diff --git a/examples/demos/correlate.py b/examples/demos/correlate.py
new file mode 100644
index 0000000000000000000000000000000000000000..55bb4d068002e6de2d4f38ece15a8236fa467b37
--- /dev/null
+++ b/examples/demos/correlate.py
@@ -0,0 +1,91 @@
+# this script shows how to score a set of candidate fragments according to their
+# correlation with a density map. fragments with a higher correlation are ranked
+# better than fragments with a low correlation.
+#
+
+# tabula rasa first
+scene.RemoveAll()
+
+
+import ost.img.alg as img_alg
+from ost.mol.alg import EntityToDensityRosetta, HIGH_RESOLUTION
+sdh=io.LoadPDB('data/sdh-complete.pdb')
+sdh_within=sdh.Select('rnum=94:101 and aname=CA,C,N,O')
+
+padding=4
+# we use a isotropic sampling of 1Anstroem
+bounds=sdh_within.bounds
+actual_size=bounds.max-bounds.min
+size=img.Size(int(actual_size.x+2*padding),
+ int(actual_size.y+2*padding),
+ int(actual_size.x+2*padding))
+
+def CreateDensityMap(size, origin):
+ # create 3D image to hold the density information. Pixel sampling is 1A
+ # by default. The image is empty
+ dmap=img.CreateImage(size)
+ dmap.SetAbsoluteOrigin(origin)
+ return dmap
+origin=bounds.min-geom.Vec3(padding, padding, padding)
+dmap=CreateDensityMap(size, origin)
+cmap=CreateDensityMap(size, origin)
+
+# create density for residue 94 to residue 101
+EntityToDensityRosetta(sdh_within, dmap, HIGH_RESOLUTION, 5.0)
+map_go=gfx.MapIso('Density', dmap, 0.0)
+map_go.SetLevel(map_go.GetMean()*2.0)
+scene.Add(map_go)
+scene.CenterOn(map_go)
+
+# load all loop candidates stored in the PDB file. note the use of the
+# load_multi parameter
+candidates=io.LoadPDB('data/loop-candidates.pdb',
+ load_multi=True)
+
+print len(candidates)
+#-------------------------------------------------------------------------------
+def Correlate(candidates):
+ # this function converts the candidate loop into a density and calculates the
+ # real-spatial cross correlation with the actual density. The correlation
+ # coefficient is stored as the "correl" property
+
+ for index, candidate in enumerate(candidates):
+ EntityToDensityRosetta(candidate.CreateFullView(), cmap,
+ HIGH_RESOLUTION, 5.0, True)
+
+ correl=img_alg.RealSpatialCrossCorrelation(dmap, cmap, dmap.GetExtent())
+ candidate.SetFloatProp('correl', correl)
+#-------------------------------------------------------------------------------
+
+
+def Visualize(candidates):
+ # finally, sort the candidates by correlation and display them.
+ min_correl=min([c.GetFloatProp('correl') for c in candidates])
+ max_correl=max([c.GetFloatProp('correl') for c in candidates])
+
+ gradient=gfx.Gradient()
+ gradient.SetColorAt(0.0, gfx.RED)
+ gradient.SetColorAt(1.0, gfx.GREEN)
+
+ # sort candidates by correlation
+ def cmp_correl(lhs, rhs):
+ lhs_correl=lhs.GetFloatProp('correl')
+ rhs_correl=rhs.GetFloatProp('correl')
+ if lhs_correl>rhs_correl:
+ return -1
+ elif lhs_correl==rhs_correl:
+ return 0
+ else:
+ return 1
+ candidates=sorted(candidates, cmp_correl)
+
+ # create render objects and add to scene
+ for index, candidate in enumerate(candidates):
+ candidate_go=gfx.Entity('candidate %03d' % index, candidate)
+ norm=candidate.GetFloatProp('correl')/(max_correl-min_correl)
+ candidate_go.SetColor(gradient.GetColorAt(norm))
+ scene.Add(candidate_go)
+
+
+Correlate(candidates)
+Visualize(candidates)
diff --git a/examples/demos/data/loop-candidates.pdb b/examples/demos/data/loop-candidates.pdb
new file mode 100644
index 0000000000000000000000000000000000000000..ffe1f2131b09b24b08aa08194ef6b4d216c92090
--- /dev/null
+++ b/examples/demos/data/loop-candidates.pdb
@@ -0,0 +1,2653 @@
+MODEL 1
+ATOM 1 N GLY A 1 38.710 1.038 82.108 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.883 0.416 83.169 1.00 0.00 C
+ATOM 3 C GLY A 1 37.130 1.383 84.091 1.00 0.00 C
+ATOM 4 O GLY A 1 36.425 0.948 85.043 1.00 0.00 O
+ATOM 5 N GLY A 2 37.284 2.688 83.864 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.545 3.637 84.693 1.00 0.00 C
+ATOM 7 C GLY A 2 36.251 4.894 83.921 1.00 0.00 C
+ATOM 8 O GLY A 2 36.800 5.105 82.842 1.00 0.00 O
+ATOM 9 N GLY A 3 35.362 5.719 84.474 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.067 7.002 83.865 1.00 0.00 C
+ATOM 11 C GLY A 3 34.851 8.017 84.963 1.00 0.00 C
+ATOM 12 O GLY A 3 34.138 7.742 85.934 1.00 0.00 O
+ATOM 13 N GLY A 4 35.432 9.200 84.792 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.208 10.231 85.789 1.00 0.00 C
+ATOM 15 C GLY A 4 33.904 10.992 85.530 1.00 0.00 C
+ATOM 16 O GLY A 4 33.665 11.438 84.396 1.00 0.00 O
+ATOM 17 N GLY A 5 33.088 11.162 86.578 1.00 0.00 N
+ATOM 18 CA GLY A 5 31.857 11.927 86.457 1.00 0.00 C
+ATOM 19 C GLY A 5 32.011 13.248 87.199 1.00 0.00 C
+ATOM 20 O GLY A 5 33.024 13.530 87.835 1.00 0.00 O
+ATOM 21 N GLY A 6 30.995 14.080 87.139 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.028 15.352 87.848 1.00 0.00 C
+ATOM 23 C GLY A 6 31.072 15.151 89.369 1.00 0.00 C
+ATOM 24 O GLY A 6 31.772 15.913 90.062 1.00 0.00 O
+ATOM 25 N GLY A 7 30.377 14.144 89.904 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.434 13.930 91.366 1.00 0.00 C
+ATOM 27 C GLY A 7 30.872 12.547 91.763 1.00 0.00 C
+ATOM 28 O GLY A 7 31.198 12.335 92.930 1.00 0.00 O
+ATOM 29 N GLY A 8 30.900 11.606 90.829 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.273 10.230 91.170 1.00 0.00 C
+ATOM 31 C GLY A 8 32.201 9.611 90.119 1.00 0.00 C
+ATOM 32 O GLY A 8 32.232 10.048 88.945 1.00 0.00 O
+ENDMDL
+MODEL 2
+ATOM 1 N GLY A 1 38.694 1.543 80.899 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.811 0.422 81.162 1.00 0.00 C
+ATOM 3 C GLY A 1 36.813 0.739 82.269 1.00 0.00 C
+ATOM 4 O GLY A 1 36.463 -0.139 83.053 1.00 0.00 O
+ATOM 5 N GLY A 2 36.346 1.992 82.355 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.665 2.472 83.574 1.00 0.00 C
+ATOM 7 C GLY A 2 34.159 2.214 83.809 1.00 0.00 C
+ATOM 8 O GLY A 2 33.771 1.351 84.600 1.00 0.00 O
+ATOM 9 N GLY A 3 33.352 2.956 83.052 1.00 0.00 N
+ATOM 10 CA GLY A 3 31.921 3.300 83.269 1.00 0.00 C
+ATOM 11 C GLY A 3 32.019 4.574 83.999 1.00 0.00 C
+ATOM 12 O GLY A 3 31.244 5.489 83.769 1.00 0.00 O
+ATOM 13 N GLY A 4 32.990 4.583 84.911 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.441 5.749 85.631 1.00 0.00 C
+ATOM 15 C GLY A 4 32.618 6.160 86.832 1.00 0.00 C
+ATOM 16 O GLY A 4 32.927 7.160 87.474 1.00 0.00 O
+ATOM 17 N GLY A 5 31.565 5.399 87.135 1.00 0.00 N
+ATOM 18 CA GLY A 5 30.952 5.520 88.450 1.00 0.00 C
+ATOM 19 C GLY A 5 31.908 4.985 89.503 1.00 0.00 C
+ATOM 20 O GLY A 5 32.967 4.457 89.168 1.00 0.00 O
+ATOM 21 N GLY A 6 31.540 5.138 90.772 1.00 0.00 N
+ATOM 22 CA GLY A 6 32.398 4.804 91.910 1.00 0.00 C
+ATOM 23 C GLY A 6 33.617 5.704 91.979 1.00 0.00 C
+ATOM 24 O GLY A 6 34.000 6.132 93.058 1.00 0.00 O
+ATOM 25 N GLY A 7 34.213 6.004 90.833 1.00 0.00 N
+ATOM 26 CA GLY A 7 35.205 7.050 90.732 1.00 0.00 C
+ATOM 27 C GLY A 7 34.526 8.366 91.057 1.00 0.00 C
+ATOM 28 O GLY A 7 35.012 9.145 91.867 1.00 0.00 O
+ATOM 29 N GLY A 8 33.376 8.575 90.425 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.545 9.749 90.628 1.00 0.00 C
+ATOM 31 C GLY A 8 31.847 9.644 91.961 1.00 0.00 C
+ATOM 32 O GLY A 8 31.720 10.629 92.682 1.00 0.00 O
+ENDMDL
+MODEL 3
+ATOM 1 N GLY A 1 37.941 0.894 83.211 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.351 0.100 82.048 1.00 0.00 C
+ATOM 3 C GLY A 1 38.070 -1.376 82.274 1.00 0.00 C
+ATOM 4 O GLY A 1 38.284 -2.201 81.376 1.00 0.00 O
+ATOM 5 N GLY A 2 37.577 -1.720 83.456 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.305 -3.108 83.793 1.00 0.00 C
+ATOM 7 C GLY A 2 35.817 -3.450 83.857 1.00 0.00 C
+ATOM 8 O GLY A 2 35.261 -3.793 84.918 1.00 0.00 O
+ATOM 9 N GLY A 3 35.172 -3.308 82.705 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.763 -3.637 82.556 1.00 0.00 C
+ATOM 11 C GLY A 3 32.846 -2.989 83.603 1.00 0.00 C
+ATOM 12 O GLY A 3 31.974 -3.651 84.174 1.00 0.00 O
+ATOM 13 N GLY A 4 33.052 -1.709 83.860 1.00 0.00 N
+ATOM 14 CA GLY A 4 32.217 -0.991 84.809 1.00 0.00 C
+ATOM 15 C GLY A 4 32.148 0.461 84.395 1.00 0.00 C
+ATOM 16 O GLY A 4 33.131 1.048 83.942 1.00 0.00 O
+ATOM 17 N GLY A 5 30.962 1.045 84.532 1.00 0.00 N
+ATOM 18 CA GLY A 5 30.769 2.453 84.213 1.00 0.00 C
+ATOM 19 C GLY A 5 30.966 3.174 85.535 1.00 0.00 C
+ATOM 20 O GLY A 5 30.385 2.783 86.551 1.00 0.00 O
+ATOM 21 N GLY A 6 31.820 4.186 85.540 1.00 0.00 N
+ATOM 22 CA GLY A 6 32.099 4.919 86.770 1.00 0.00 C
+ATOM 23 C GLY A 6 31.756 6.388 86.635 1.00 0.00 C
+ATOM 24 O GLY A 6 32.114 7.016 85.634 1.00 0.00 O
+ATOM 25 N GLY A 7 31.066 6.921 87.634 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.704 8.337 87.675 1.00 0.00 C
+ATOM 27 C GLY A 7 31.026 8.785 89.086 1.00 0.00 C
+ATOM 28 O GLY A 7 30.343 8.389 90.032 1.00 0.00 O
+ATOM 29 N GLY A 8 32.072 9.583 89.225 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.490 10.046 90.544 1.00 0.00 C
+ATOM 31 C GLY A 8 31.536 11.097 91.116 1.00 0.00 C
+ATOM 32 O GLY A 8 31.042 11.965 90.410 1.00 0.00 O
+ENDMDL
+MODEL 4
+ATOM 1 N GLY A 1 39.299 0.095 81.830 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.119 0.759 83.108 1.00 0.00 C
+ATOM 3 C GLY A 1 37.764 1.452 83.184 1.00 0.00 C
+ATOM 4 O GLY A 1 37.537 2.450 82.498 1.00 0.00 O
+ATOM 5 N GLY A 2 36.868 0.917 84.007 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.494 1.405 83.993 1.00 0.00 C
+ATOM 7 C GLY A 2 35.271 2.570 84.917 1.00 0.00 C
+ATOM 8 O GLY A 2 34.915 2.402 86.104 1.00 0.00 O
+ATOM 9 N GLY A 3 35.453 3.778 84.371 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.322 5.017 85.129 1.00 0.00 C
+ATOM 11 C GLY A 3 33.950 5.151 85.795 1.00 0.00 C
+ATOM 12 O GLY A 3 33.791 5.918 86.743 1.00 0.00 O
+ATOM 13 N GLY A 4 32.968 4.412 85.289 1.00 0.00 N
+ATOM 14 CA GLY A 4 31.638 4.395 85.942 1.00 0.00 C
+ATOM 15 C GLY A 4 31.632 3.697 87.308 1.00 0.00 C
+ATOM 16 O GLY A 4 30.722 3.904 88.135 1.00 0.00 O
+ATOM 17 N GLY A 5 32.652 2.890 87.543 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.844 2.171 88.786 1.00 0.00 C
+ATOM 19 C GLY A 5 33.566 3.031 89.829 1.00 0.00 C
+ATOM 20 O GLY A 5 33.797 2.588 90.956 1.00 0.00 O
+ATOM 21 N GLY A 6 33.925 4.254 89.433 1.00 0.00 N
+ATOM 22 CA GLY A 6 34.406 5.252 90.385 1.00 0.00 C
+ATOM 23 C GLY A 6 33.271 5.638 91.330 1.00 0.00 C
+ATOM 24 O GLY A 6 33.528 6.067 92.445 1.00 0.00 O
+ATOM 25 N GLY A 7 32.033 5.455 90.876 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.831 5.799 91.649 1.00 0.00 C
+ATOM 27 C GLY A 7 30.954 7.251 92.113 1.00 0.00 C
+ATOM 28 O GLY A 7 30.787 7.549 93.287 1.00 0.00 O
+ATOM 29 N GLY A 8 31.268 8.153 91.192 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.516 9.552 91.546 1.00 0.00 C
+ATOM 31 C GLY A 8 30.747 10.448 90.577 1.00 0.00 C
+ATOM 32 O GLY A 8 30.985 10.420 89.357 1.00 0.00 O
+ENDMDL
+MODEL 5
+ATOM 1 N GLY A 1 39.744 -0.325 82.421 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.895 0.901 83.202 1.00 0.00 C
+ATOM 3 C GLY A 1 38.762 1.066 84.196 1.00 0.00 C
+ATOM 4 O GLY A 1 37.599 0.811 83.892 1.00 0.00 O
+ATOM 5 N GLY A 2 39.113 1.524 85.386 1.00 0.00 N
+ATOM 6 CA GLY A 2 38.138 1.717 86.453 1.00 0.00 C
+ATOM 7 C GLY A 2 37.298 2.967 86.290 1.00 0.00 C
+ATOM 8 O GLY A 2 37.799 4.031 85.918 1.00 0.00 O
+ATOM 9 N GLY A 3 36.005 2.819 86.581 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.075 3.936 86.547 1.00 0.00 C
+ATOM 11 C GLY A 3 35.445 4.681 87.829 1.00 0.00 C
+ATOM 12 O GLY A 3 35.957 4.072 88.768 1.00 0.00 O
+ATOM 13 N GLY A 4 35.207 5.994 87.886 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.551 6.745 89.102 1.00 0.00 C
+ATOM 15 C GLY A 4 34.529 6.479 90.214 1.00 0.00 C
+ATOM 16 O GLY A 4 33.829 7.384 90.661 1.00 0.00 O
+ATOM 17 N GLY A 5 34.473 5.223 90.650 1.00 0.00 N
+ATOM 18 CA GLY A 5 33.540 4.769 91.678 1.00 0.00 C
+ATOM 19 C GLY A 5 33.338 5.695 92.884 1.00 0.00 C
+ATOM 20 O GLY A 5 32.206 6.074 93.207 1.00 0.00 O
+ATOM 21 N GLY A 6 34.439 6.038 93.527 1.00 0.00 N
+ATOM 22 CA GLY A 6 34.445 6.908 94.697 1.00 0.00 C
+ATOM 23 C GLY A 6 33.809 8.300 94.412 1.00 0.00 C
+ATOM 24 O GLY A 6 33.108 8.857 95.260 1.00 0.00 O
+ATOM 25 N GLY A 7 34.046 8.822 93.207 1.00 0.00 N
+ATOM 26 CA GLY A 7 33.586 10.164 92.797 1.00 0.00 C
+ATOM 27 C GLY A 7 32.333 10.292 91.927 1.00 0.00 C
+ATOM 28 O GLY A 7 31.781 11.389 91.815 1.00 0.00 O
+ATOM 29 N GLY A 8 31.896 9.211 91.298 1.00 0.00 N
+ATOM 30 CA GLY A 8 30.770 9.242 90.365 1.00 0.00 C
+ATOM 31 C GLY A 8 30.018 10.561 90.198 1.00 0.00 C
+ATOM 32 O GLY A 8 30.241 11.281 89.220 1.00 0.00 O
+ENDMDL
+MODEL 6
+ATOM 1 N GLY A 1 38.845 0.036 81.682 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.666 1.380 82.229 1.00 0.00 C
+ATOM 3 C GLY A 1 37.534 1.444 83.244 1.00 0.00 C
+ATOM 4 O GLY A 1 36.451 1.975 82.953 1.00 0.00 O
+ATOM 5 N GLY A 2 37.779 0.917 84.460 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.852 0.846 85.602 1.00 0.00 C
+ATOM 7 C GLY A 2 36.486 2.204 86.189 1.00 0.00 C
+ATOM 8 O GLY A 2 36.941 3.246 85.708 1.00 0.00 O
+ATOM 9 N GLY A 3 35.683 2.185 87.251 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.240 3.424 87.881 1.00 0.00 C
+ATOM 11 C GLY A 3 36.365 4.153 88.606 1.00 0.00 C
+ATOM 12 O GLY A 3 37.218 3.523 89.237 1.00 0.00 O
+ATOM 13 N GLY A 4 36.363 5.489 88.522 1.00 0.00 N
+ATOM 14 CA GLY A 4 37.393 6.314 89.170 1.00 0.00 C
+ATOM 15 C GLY A 4 37.494 6.138 90.673 1.00 0.00 C
+ATOM 16 O GLY A 4 36.500 6.133 91.396 1.00 0.00 O
+ATOM 17 N GLY A 5 38.732 5.986 91.135 1.00 0.00 N
+ATOM 18 CA GLY A 5 39.040 5.810 92.544 1.00 0.00 C
+ATOM 19 C GLY A 5 38.724 7.052 93.392 1.00 0.00 C
+ATOM 20 O GLY A 5 38.194 6.935 94.494 1.00 0.00 O
+ATOM 21 N GLY A 6 39.034 8.229 92.873 1.00 0.00 N
+ATOM 22 CA GLY A 6 38.811 9.444 93.642 1.00 0.00 C
+ATOM 23 C GLY A 6 37.654 10.346 93.213 1.00 0.00 C
+ATOM 24 O GLY A 6 37.661 11.548 93.504 1.00 0.00 O
+ATOM 25 N GLY A 7 36.664 9.768 92.554 1.00 0.00 N
+ATOM 26 CA GLY A 7 35.506 10.537 92.103 1.00 0.00 C
+ATOM 27 C GLY A 7 34.300 9.629 91.948 1.00 0.00 C
+ATOM 28 O GLY A 7 34.441 8.425 91.728 1.00 0.00 O
+ATOM 29 N GLY A 8 33.103 10.186 92.089 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.883 9.408 91.889 1.00 0.00 C
+ATOM 31 C GLY A 8 31.594 9.739 90.427 1.00 0.00 C
+ATOM 32 O GLY A 8 30.907 10.720 90.130 1.00 0.00 O
+ENDMDL
+MODEL 7
+ATOM 1 N GLY A 1 37.351 1.566 82.295 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.039 0.665 81.359 1.00 0.00 C
+ATOM 3 C GLY A 1 37.830 -0.812 81.756 1.00 0.00 C
+ATOM 4 O GLY A 1 37.763 -1.698 80.888 1.00 0.00 O
+ATOM 5 N GLY A 2 37.702 -1.064 83.062 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.456 -2.413 83.589 1.00 0.00 C
+ATOM 7 C GLY A 2 35.968 -2.766 83.742 1.00 0.00 C
+ATOM 8 O GLY A 2 35.620 -3.876 84.189 1.00 0.00 O
+ATOM 9 N GLY A 3 35.090 -1.845 83.354 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.658 -2.115 83.335 1.00 0.00 C
+ATOM 11 C GLY A 3 32.979 -2.182 84.690 1.00 0.00 C
+ATOM 12 O GLY A 3 31.916 -2.801 84.800 1.00 0.00 O
+ATOM 13 N GLY A 4 33.578 -1.567 85.705 1.00 0.00 N
+ATOM 14 CA GLY A 4 32.956 -1.513 87.034 1.00 0.00 C
+ATOM 15 C GLY A 4 31.843 -0.476 87.066 1.00 0.00 C
+ATOM 16 O GLY A 4 31.939 0.550 86.399 1.00 0.00 O
+ATOM 17 N GLY A 5 30.799 -0.755 87.834 1.00 0.00 N
+ATOM 18 CA GLY A 5 29.668 0.170 87.970 1.00 0.00 C
+ATOM 19 C GLY A 5 30.020 1.264 88.976 1.00 0.00 C
+ATOM 20 O GLY A 5 29.487 1.282 90.091 1.00 0.00 O
+ATOM 21 N GLY A 6 30.919 2.171 88.585 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.533 3.125 89.513 1.00 0.00 C
+ATOM 23 C GLY A 6 31.207 4.575 89.179 1.00 0.00 C
+ATOM 24 O GLY A 6 31.261 4.957 88.015 1.00 0.00 O
+ATOM 25 N GLY A 7 30.837 5.361 90.194 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.699 6.804 90.041 1.00 0.00 C
+ATOM 27 C GLY A 7 31.675 7.523 90.960 1.00 0.00 C
+ATOM 28 O GLY A 7 31.924 7.093 92.102 1.00 0.00 O
+ATOM 29 N GLY A 8 32.239 8.616 90.471 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.972 9.541 91.321 1.00 0.00 C
+ATOM 31 C GLY A 8 32.023 10.616 91.820 1.00 0.00 C
+ATOM 32 O GLY A 8 31.214 11.149 91.052 1.00 0.00 O
+ENDMDL
+MODEL 8
+ATOM 1 N GLY A 1 40.155 -0.234 82.459 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.773 -0.322 82.937 1.00 0.00 C
+ATOM 3 C GLY A 1 38.504 0.803 83.932 1.00 0.00 C
+ATOM 4 O GLY A 1 39.316 1.039 84.830 1.00 0.00 O
+ATOM 5 N GLY A 2 37.372 1.475 83.781 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.052 2.577 84.667 1.00 0.00 C
+ATOM 7 C GLY A 2 36.704 2.204 86.100 1.00 0.00 C
+ATOM 8 O GLY A 2 36.356 1.060 86.386 1.00 0.00 O
+ATOM 9 N GLY A 3 36.814 3.182 87.000 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.485 2.969 88.407 1.00 0.00 C
+ATOM 11 C GLY A 3 36.007 4.296 89.005 1.00 0.00 C
+ATOM 12 O GLY A 3 36.180 5.355 88.408 1.00 0.00 O
+ATOM 13 N GLY A 4 35.405 4.217 90.188 1.00 0.00 N
+ATOM 14 CA GLY A 4 34.882 5.394 90.870 1.00 0.00 C
+ATOM 15 C GLY A 4 35.755 5.806 92.044 1.00 0.00 C
+ATOM 16 O GLY A 4 35.297 6.519 92.940 1.00 0.00 O
+ATOM 17 N GLY A 5 37.018 5.390 92.031 1.00 0.00 N
+ATOM 18 CA GLY A 5 37.934 5.685 93.128 1.00 0.00 C
+ATOM 19 C GLY A 5 38.069 7.173 93.478 1.00 0.00 C
+ATOM 20 O GLY A 5 38.299 7.510 94.634 1.00 0.00 O
+ATOM 21 N GLY A 6 37.925 8.062 92.493 1.00 0.00 N
+ATOM 22 CA GLY A 6 38.021 9.494 92.796 1.00 0.00 C
+ATOM 23 C GLY A 6 36.727 10.236 92.491 1.00 0.00 C
+ATOM 24 O GLY A 6 36.744 11.433 92.185 1.00 0.00 O
+ATOM 25 N GLY A 7 35.596 9.546 92.577 1.00 0.00 N
+ATOM 26 CA GLY A 7 34.339 10.229 92.336 1.00 0.00 C
+ATOM 27 C GLY A 7 33.536 9.740 91.148 1.00 0.00 C
+ATOM 28 O GLY A 7 34.041 9.004 90.291 1.00 0.00 O
+ATOM 29 N GLY A 8 32.290 10.176 91.084 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.387 9.769 90.018 1.00 0.00 C
+ATOM 31 C GLY A 8 30.394 10.903 89.722 1.00 0.00 C
+ATOM 32 O GLY A 8 30.216 11.806 90.533 1.00 0.00 O
+ENDMDL
+MODEL 9
+ATOM 1 N GLY A 1 37.374 -0.731 81.136 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.800 0.432 81.902 1.00 0.00 C
+ATOM 3 C GLY A 1 36.895 0.678 83.101 1.00 0.00 C
+ATOM 4 O GLY A 1 35.690 0.418 83.052 1.00 0.00 O
+ATOM 5 N GLY A 2 37.479 1.184 84.189 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.706 1.475 85.386 1.00 0.00 C
+ATOM 7 C GLY A 2 35.756 2.667 85.232 1.00 0.00 C
+ATOM 8 O GLY A 2 34.893 2.892 86.090 1.00 0.00 O
+ATOM 9 N GLY A 3 35.889 3.418 84.145 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.861 4.387 83.776 1.00 0.00 C
+ATOM 11 C GLY A 3 33.488 3.725 83.637 1.00 0.00 C
+ATOM 12 O GLY A 3 32.471 4.310 84.020 1.00 0.00 O
+ATOM 13 N GLY A 4 33.472 2.504 83.100 1.00 0.00 N
+ATOM 14 CA GLY A 4 32.247 1.734 82.880 1.00 0.00 C
+ATOM 15 C GLY A 4 31.757 1.027 84.145 1.00 0.00 C
+ATOM 16 O GLY A 4 30.795 0.271 84.099 1.00 0.00 O
+ATOM 17 N GLY A 5 32.442 1.267 85.255 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.296 0.432 86.446 1.00 0.00 C
+ATOM 19 C GLY A 5 31.821 1.338 87.569 1.00 0.00 C
+ATOM 20 O GLY A 5 31.144 0.897 88.500 1.00 0.00 O
+ATOM 21 N GLY A 6 32.209 2.603 87.456 1.00 0.00 N
+ATOM 22 CA GLY A 6 32.437 3.460 88.611 1.00 0.00 C
+ATOM 23 C GLY A 6 32.079 4.925 88.377 1.00 0.00 C
+ATOM 24 O GLY A 6 32.329 5.490 87.311 1.00 0.00 O
+ATOM 25 N GLY A 7 31.478 5.523 89.404 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.118 6.929 89.379 1.00 0.00 C
+ATOM 27 C GLY A 7 31.647 7.587 90.641 1.00 0.00 C
+ATOM 28 O GLY A 7 31.635 6.970 91.709 1.00 0.00 O
+ATOM 29 N GLY A 8 32.114 8.821 90.500 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.738 9.602 91.564 1.00 0.00 C
+ATOM 31 C GLY A 8 32.223 11.044 91.461 1.00 0.00 C
+ATOM 32 O GLY A 8 32.400 11.701 90.438 1.00 0.00 O
+ENDMDL
+MODEL 10
+ATOM 1 N GLY A 1 39.541 0.503 82.277 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.394 0.734 83.188 1.00 0.00 C
+ATOM 3 C GLY A 1 37.854 -0.517 83.923 1.00 0.00 C
+ATOM 4 O GLY A 1 37.196 -0.427 84.945 1.00 0.00 O
+ATOM 5 N GLY A 2 38.125 -1.671 83.352 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.855 -2.942 83.977 1.00 0.00 C
+ATOM 7 C GLY A 2 38.757 -3.176 85.219 1.00 0.00 C
+ATOM 8 O GLY A 2 38.420 -3.960 86.070 1.00 0.00 O
+ATOM 9 N GLY A 3 39.841 -2.415 85.338 1.00 0.00 N
+ATOM 10 CA GLY A 3 40.856 -2.641 86.363 1.00 0.00 C
+ATOM 11 C GLY A 3 40.992 -1.561 87.421 1.00 0.00 C
+ATOM 12 O GLY A 3 42.004 -1.491 88.124 1.00 0.00 O
+ATOM 13 N GLY A 4 39.964 -0.738 87.514 1.00 0.00 N
+ATOM 14 CA GLY A 4 39.921 0.411 88.397 1.00 0.00 C
+ATOM 15 C GLY A 4 38.457 0.665 88.745 1.00 0.00 C
+ATOM 16 O GLY A 4 37.572 0.189 88.029 1.00 0.00 O
+ATOM 17 N GLY A 5 38.194 1.382 89.826 1.00 0.00 N
+ATOM 18 CA GLY A 5 36.834 1.703 90.210 1.00 0.00 C
+ATOM 19 C GLY A 5 36.634 3.239 90.178 1.00 0.00 C
+ATOM 20 O GLY A 5 36.532 3.868 91.227 1.00 0.00 O
+ATOM 21 N GLY A 6 36.579 3.855 88.993 1.00 0.00 N
+ATOM 22 CA GLY A 6 36.211 5.276 88.904 1.00 0.00 C
+ATOM 23 C GLY A 6 34.764 5.553 89.322 1.00 0.00 C
+ATOM 24 O GLY A 6 33.860 4.815 88.924 1.00 0.00 O
+ATOM 25 N GLY A 7 34.530 6.615 90.085 1.00 0.00 N
+ATOM 26 CA GLY A 7 33.176 6.939 90.563 1.00 0.00 C
+ATOM 27 C GLY A 7 32.891 8.448 90.633 1.00 0.00 C
+ATOM 28 O GLY A 7 33.780 9.283 90.563 1.00 0.00 O
+ATOM 29 N GLY A 8 31.615 8.757 90.751 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.153 10.058 91.188 1.00 0.00 C
+ATOM 31 C GLY A 8 31.066 11.103 90.093 1.00 0.00 C
+ATOM 32 O GLY A 8 31.422 10.845 88.934 1.00 0.00 O
+ENDMDL
+MODEL 11
+ATOM 1 N GLY A 1 38.620 1.006 81.483 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.588 -0.066 82.452 1.00 0.00 C
+ATOM 3 C GLY A 1 37.849 0.257 83.755 1.00 0.00 C
+ATOM 4 O GLY A 1 37.412 -0.646 84.458 1.00 0.00 O
+ATOM 5 N GLY A 2 37.666 1.542 84.052 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.002 1.912 85.301 1.00 0.00 C
+ATOM 7 C GLY A 2 35.912 2.978 85.151 1.00 0.00 C
+ATOM 8 O GLY A 2 35.639 3.726 86.094 1.00 0.00 O
+ATOM 9 N GLY A 3 35.284 3.033 83.975 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.240 4.031 83.687 1.00 0.00 C
+ATOM 11 C GLY A 3 33.102 4.085 84.701 1.00 0.00 C
+ATOM 12 O GLY A 3 32.537 5.151 84.941 1.00 0.00 O
+ATOM 13 N GLY A 4 32.772 2.945 85.284 1.00 0.00 N
+ATOM 14 CA GLY A 4 31.696 2.889 86.280 1.00 0.00 C
+ATOM 15 C GLY A 4 32.066 3.712 87.511 1.00 0.00 C
+ATOM 16 O GLY A 4 31.267 4.526 87.996 1.00 0.00 O
+ATOM 17 N GLY A 5 33.274 3.513 88.012 1.00 0.00 N
+ATOM 18 CA GLY A 5 33.745 4.237 89.188 1.00 0.00 C
+ATOM 19 C GLY A 5 33.992 5.717 88.891 1.00 0.00 C
+ATOM 20 O GLY A 5 33.590 6.587 89.657 1.00 0.00 O
+ATOM 21 N GLY A 6 34.642 5.978 87.774 1.00 0.00 N
+ATOM 22 CA GLY A 6 34.966 7.349 87.378 1.00 0.00 C
+ATOM 23 C GLY A 6 33.759 8.251 87.147 1.00 0.00 C
+ATOM 24 O GLY A 6 33.838 9.465 87.361 1.00 0.00 O
+ATOM 25 N GLY A 7 32.625 7.690 86.732 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.438 8.499 86.503 1.00 0.00 C
+ATOM 27 C GLY A 7 30.977 9.227 87.755 1.00 0.00 C
+ATOM 28 O GLY A 7 30.245 10.224 87.670 1.00 0.00 O
+ATOM 29 N GLY A 8 31.407 8.762 88.925 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.053 9.378 90.195 1.00 0.00 C
+ATOM 31 C GLY A 8 31.840 10.665 90.433 1.00 0.00 C
+ATOM 32 O GLY A 8 31.479 11.486 91.283 1.00 0.00 O
+ENDMDL
+MODEL 12
+ATOM 1 N GLY A 1 39.953 -0.206 81.840 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.805 1.058 82.531 1.00 0.00 C
+ATOM 3 C GLY A 1 38.486 1.156 83.278 1.00 0.00 C
+ATOM 4 O GLY A 1 37.448 0.639 82.819 1.00 0.00 O
+ATOM 5 N GLY A 2 38.505 1.872 84.391 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.258 2.310 85.016 1.00 0.00 C
+ATOM 7 C GLY A 2 37.077 3.772 84.687 1.00 0.00 C
+ATOM 8 O GLY A 2 38.039 4.579 84.800 1.00 0.00 O
+ATOM 9 N GLY A 3 35.867 4.137 84.263 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.573 5.530 84.015 1.00 0.00 C
+ATOM 11 C GLY A 3 35.176 6.150 85.343 1.00 0.00 C
+ATOM 12 O GLY A 3 34.005 6.038 85.782 1.00 0.00 O
+ATOM 13 N GLY A 4 36.155 6.824 85.953 1.00 0.00 N
+ATOM 14 CA GLY A 4 36.035 7.451 87.280 1.00 0.00 C
+ATOM 15 C GLY A 4 34.937 8.505 87.320 1.00 0.00 C
+ATOM 16 O GLY A 4 34.229 8.662 88.308 1.00 0.00 O
+ATOM 17 N GLY A 5 34.813 9.216 86.222 1.00 0.00 N
+ATOM 18 CA GLY A 5 33.855 10.288 86.072 1.00 0.00 C
+ATOM 19 C GLY A 5 32.421 9.770 86.087 1.00 0.00 C
+ATOM 20 O GLY A 5 31.618 10.230 86.914 1.00 0.00 O
+ATOM 21 N GLY A 6 32.122 8.772 85.255 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.801 8.141 85.245 1.00 0.00 C
+ATOM 23 C GLY A 6 30.468 7.572 86.635 1.00 0.00 C
+ATOM 24 O GLY A 6 29.393 7.792 87.160 1.00 0.00 O
+ATOM 25 N GLY A 7 31.421 6.851 87.241 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.171 6.158 88.511 1.00 0.00 C
+ATOM 27 C GLY A 7 30.974 7.151 89.653 1.00 0.00 C
+ATOM 28 O GLY A 7 30.375 6.817 90.677 1.00 0.00 O
+ATOM 29 N GLY A 8 31.458 8.371 89.444 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.353 9.436 90.436 1.00 0.00 C
+ATOM 31 C GLY A 8 30.061 10.226 90.334 1.00 0.00 C
+ATOM 32 O GLY A 8 29.773 11.056 91.183 1.00 0.00 O
+ENDMDL
+MODEL 13
+ATOM 1 N GLY A 1 38.683 1.333 82.516 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.307 0.664 81.278 1.00 0.00 C
+ATOM 3 C GLY A 1 36.802 0.574 81.321 1.00 0.00 C
+ATOM 4 O GLY A 1 36.192 0.835 82.372 1.00 0.00 O
+ATOM 5 N GLY A 2 36.115 0.175 80.239 1.00 0.00 N
+ATOM 6 CA GLY A 2 34.667 0.042 80.383 1.00 0.00 C
+ATOM 7 C GLY A 2 34.428 -1.204 81.224 1.00 0.00 C
+ATOM 8 O GLY A 2 35.211 -2.183 81.211 1.00 0.00 O
+ATOM 9 N GLY A 3 33.386 -1.153 82.028 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.079 -2.228 82.926 1.00 0.00 C
+ATOM 11 C GLY A 3 33.935 -2.106 84.169 1.00 0.00 C
+ATOM 12 O GLY A 3 33.808 -2.959 85.032 1.00 0.00 O
+ATOM 13 N GLY A 4 34.842 -1.149 84.344 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.665 -1.122 85.547 1.00 0.00 C
+ATOM 15 C GLY A 4 34.843 -0.423 86.596 1.00 0.00 C
+ATOM 16 O GLY A 4 34.271 0.625 86.346 1.00 0.00 O
+ATOM 17 N GLY A 5 34.710 -1.002 87.775 1.00 0.00 N
+ATOM 18 CA GLY A 5 33.910 -0.447 88.835 1.00 0.00 C
+ATOM 19 C GLY A 5 34.709 0.668 89.482 1.00 0.00 C
+ATOM 20 O GLY A 5 35.882 0.506 89.820 1.00 0.00 O
+ATOM 21 N GLY A 6 34.090 1.829 89.696 1.00 0.00 N
+ATOM 22 CA GLY A 6 34.783 3.000 90.243 1.00 0.00 C
+ATOM 23 C GLY A 6 33.741 4.016 90.726 1.00 0.00 C
+ATOM 24 O GLY A 6 32.564 3.912 90.327 1.00 0.00 O
+ATOM 25 N GLY A 7 34.166 4.969 91.553 1.00 0.00 N
+ATOM 26 CA GLY A 7 33.341 6.047 92.072 1.00 0.00 C
+ATOM 27 C GLY A 7 33.759 7.481 91.689 1.00 0.00 C
+ATOM 28 O GLY A 7 34.946 7.876 91.749 1.00 0.00 O
+ATOM 29 N GLY A 8 32.766 8.265 91.234 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.951 9.668 90.928 1.00 0.00 C
+ATOM 31 C GLY A 8 31.907 10.479 91.685 1.00 0.00 C
+ATOM 32 O GLY A 8 30.779 10.007 91.874 1.00 0.00 O
+ENDMDL
+MODEL 14
+ATOM 1 N GLY A 1 37.182 1.742 82.428 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.643 0.667 81.549 1.00 0.00 C
+ATOM 3 C GLY A 1 39.072 0.216 81.809 1.00 0.00 C
+ATOM 4 O GLY A 1 39.439 -0.904 81.465 1.00 0.00 O
+ATOM 5 N GLY A 2 39.886 1.086 82.407 1.00 0.00 N
+ATOM 6 CA GLY A 2 41.281 0.757 82.663 1.00 0.00 C
+ATOM 7 C GLY A 2 41.649 0.350 84.088 1.00 0.00 C
+ATOM 8 O GLY A 2 42.512 -0.503 84.274 1.00 0.00 O
+ATOM 9 N GLY A 3 41.013 0.958 85.086 1.00 0.00 N
+ATOM 10 CA GLY A 3 41.340 0.624 86.474 1.00 0.00 C
+ATOM 11 C GLY A 3 40.145 0.074 87.259 1.00 0.00 C
+ATOM 12 O GLY A 3 40.287 -0.304 88.424 1.00 0.00 O
+ATOM 13 N GLY A 4 38.979 0.065 86.625 1.00 0.00 N
+ATOM 14 CA GLY A 4 37.739 -0.439 87.221 1.00 0.00 C
+ATOM 15 C GLY A 4 37.185 0.382 88.383 1.00 0.00 C
+ATOM 16 O GLY A 4 36.354 -0.115 89.161 1.00 0.00 O
+ATOM 17 N GLY A 5 37.640 1.625 88.513 1.00 0.00 N
+ATOM 18 CA GLY A 5 37.140 2.513 89.569 1.00 0.00 C
+ATOM 19 C GLY A 5 35.659 2.777 89.303 1.00 0.00 C
+ATOM 20 O GLY A 5 35.243 2.927 88.154 1.00 0.00 O
+ATOM 21 N GLY A 6 34.858 2.815 90.368 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.427 3.069 90.241 1.00 0.00 C
+ATOM 23 C GLY A 6 33.207 4.559 90.022 1.00 0.00 C
+ATOM 24 O GLY A 6 33.856 5.378 90.674 1.00 0.00 O
+ATOM 25 N GLY A 7 32.326 4.924 89.095 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.070 6.343 88.841 1.00 0.00 C
+ATOM 27 C GLY A 7 31.645 6.953 90.167 1.00 0.00 C
+ATOM 28 O GLY A 7 30.921 6.330 90.948 1.00 0.00 O
+ATOM 29 N GLY A 8 32.113 8.167 90.440 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.839 8.828 91.709 1.00 0.00 C
+ATOM 31 C GLY A 8 31.749 10.354 91.593 1.00 0.00 C
+ATOM 32 O GLY A 8 31.945 10.919 90.513 1.00 0.00 O
+ENDMDL
+MODEL 15
+ATOM 1 N GLY A 1 39.641 -0.389 81.968 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.975 -0.190 83.251 1.00 0.00 C
+ATOM 3 C GLY A 1 37.895 0.867 83.050 1.00 0.00 C
+ATOM 4 O GLY A 1 37.961 1.655 82.107 1.00 0.00 O
+ATOM 5 N GLY A 2 36.915 0.880 83.945 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.838 1.849 83.854 1.00 0.00 C
+ATOM 7 C GLY A 2 36.340 3.259 84.158 1.00 0.00 C
+ATOM 8 O GLY A 2 37.301 3.443 84.908 1.00 0.00 O
+ATOM 9 N GLY A 3 35.687 4.248 83.555 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.026 5.653 83.763 1.00 0.00 C
+ATOM 11 C GLY A 3 35.367 6.063 85.078 1.00 0.00 C
+ATOM 12 O GLY A 3 34.277 6.614 85.081 1.00 0.00 O
+ATOM 13 N GLY A 4 36.042 5.794 86.189 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.487 6.105 87.491 1.00 0.00 C
+ATOM 15 C GLY A 4 35.279 7.581 87.813 1.00 0.00 C
+ATOM 16 O GLY A 4 34.380 7.929 88.572 1.00 0.00 O
+ATOM 17 N GLY A 5 36.089 8.456 87.234 1.00 0.00 N
+ATOM 18 CA GLY A 5 35.932 9.873 87.510 1.00 0.00 C
+ATOM 19 C GLY A 5 34.578 10.342 86.961 1.00 0.00 C
+ATOM 20 O GLY A 5 33.831 11.034 87.654 1.00 0.00 O
+ATOM 21 N GLY A 6 34.262 9.937 85.734 1.00 0.00 N
+ATOM 22 CA GLY A 6 32.983 10.318 85.121 1.00 0.00 C
+ATOM 23 C GLY A 6 31.840 9.747 85.938 1.00 0.00 C
+ATOM 24 O GLY A 6 30.828 10.409 86.188 1.00 0.00 O
+ATOM 25 N GLY A 7 32.000 8.496 86.359 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.998 7.809 87.160 1.00 0.00 C
+ATOM 27 C GLY A 7 30.757 8.566 88.457 1.00 0.00 C
+ATOM 28 O GLY A 7 29.623 8.722 88.905 1.00 0.00 O
+ATOM 29 N GLY A 8 31.840 9.034 89.080 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.720 9.787 90.321 1.00 0.00 C
+ATOM 31 C GLY A 8 30.980 11.103 90.082 1.00 0.00 C
+ATOM 32 O GLY A 8 30.219 11.548 90.931 1.00 0.00 O
+ENDMDL
+MODEL 16
+ATOM 1 N GLY A 1 38.167 0.379 81.889 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.050 -0.373 82.486 1.00 0.00 C
+ATOM 3 C GLY A 1 36.575 0.380 83.751 1.00 0.00 C
+ATOM 4 O GLY A 1 35.357 0.571 83.942 1.00 0.00 O
+ATOM 5 N GLY A 2 37.510 0.835 84.589 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.169 1.497 85.861 1.00 0.00 C
+ATOM 7 C GLY A 2 36.490 2.858 85.616 1.00 0.00 C
+ATOM 8 O GLY A 2 35.541 3.231 86.317 1.00 0.00 O
+ATOM 9 N GLY A 3 36.983 3.578 84.608 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.472 4.918 84.289 1.00 0.00 C
+ATOM 11 C GLY A 3 35.003 4.848 83.856 1.00 0.00 C
+ATOM 12 O GLY A 3 34.246 5.754 84.089 1.00 0.00 O
+ATOM 13 N GLY A 4 34.583 3.753 83.265 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.202 3.598 82.814 1.00 0.00 C
+ATOM 15 C GLY A 4 32.195 3.522 83.952 1.00 0.00 C
+ATOM 16 O GLY A 4 31.042 3.830 83.743 1.00 0.00 O
+ATOM 17 N GLY A 5 32.626 3.152 85.149 1.00 0.00 N
+ATOM 18 CA GLY A 5 31.691 3.034 86.287 1.00 0.00 C
+ATOM 19 C GLY A 5 32.046 3.719 87.599 1.00 0.00 C
+ATOM 20 O GLY A 5 31.208 3.754 88.525 1.00 0.00 O
+ATOM 21 N GLY A 6 33.251 4.287 87.716 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.657 4.992 88.937 1.00 0.00 C
+ATOM 23 C GLY A 6 32.570 5.984 89.344 1.00 0.00 C
+ATOM 24 O GLY A 6 32.355 6.946 88.608 1.00 0.00 O
+ATOM 25 N GLY A 7 31.831 5.753 90.439 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.685 6.624 90.766 1.00 0.00 C
+ATOM 27 C GLY A 7 31.021 8.145 90.799 1.00 0.00 C
+ATOM 28 O GLY A 7 30.230 8.924 90.280 1.00 0.00 O
+ATOM 29 N GLY A 8 32.170 8.519 91.307 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.538 9.943 91.436 1.00 0.00 C
+ATOM 31 C GLY A 8 32.697 10.602 90.083 1.00 0.00 C
+ATOM 32 O GLY A 8 32.403 11.795 89.956 1.00 0.00 O
+ENDMDL
+MODEL 17
+ATOM 1 N GLY A 1 38.218 0.458 80.761 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.387 1.339 81.552 1.00 0.00 C
+ATOM 3 C GLY A 1 36.739 0.563 82.702 1.00 0.00 C
+ATOM 4 O GLY A 1 35.939 -0.359 82.478 1.00 0.00 O
+ATOM 5 N GLY A 2 37.113 0.911 83.924 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.557 0.280 85.117 1.00 0.00 C
+ATOM 7 C GLY A 2 35.228 0.898 85.518 1.00 0.00 C
+ATOM 8 O GLY A 2 34.968 2.075 85.248 1.00 0.00 O
+ATOM 9 N GLY A 3 34.375 0.091 86.143 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.101 0.563 86.700 1.00 0.00 C
+ATOM 11 C GLY A 3 33.229 0.760 88.205 1.00 0.00 C
+ATOM 12 O GLY A 3 33.659 -0.160 88.917 1.00 0.00 O
+ATOM 13 N GLY A 4 32.876 1.950 88.698 1.00 0.00 N
+ATOM 14 CA GLY A 4 32.931 2.246 90.139 1.00 0.00 C
+ATOM 15 C GLY A 4 31.917 1.430 90.937 1.00 0.00 C
+ATOM 16 O GLY A 4 30.769 1.261 90.522 1.00 0.00 O
+ATOM 17 N GLY A 5 32.369 0.902 92.079 1.00 0.00 N
+ATOM 18 CA GLY A 5 31.493 0.182 92.985 1.00 0.00 C
+ATOM 19 C GLY A 5 30.694 1.175 93.835 1.00 0.00 C
+ATOM 20 O GLY A 5 29.521 0.944 94.131 1.00 0.00 O
+ATOM 21 N GLY A 6 31.347 2.277 94.218 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.679 3.418 94.847 1.00 0.00 C
+ATOM 23 C GLY A 6 30.788 4.659 93.964 1.00 0.00 C
+ATOM 24 O GLY A 6 31.772 4.821 93.235 1.00 0.00 O
+ATOM 25 N GLY A 7 29.797 5.545 94.049 1.00 0.00 N
+ATOM 26 CA GLY A 7 29.766 6.765 93.227 1.00 0.00 C
+ATOM 27 C GLY A 7 30.935 7.728 93.484 1.00 0.00 C
+ATOM 28 O GLY A 7 31.381 7.886 94.613 1.00 0.00 O
+ATOM 29 N GLY A 8 31.418 8.361 92.415 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.544 9.289 92.496 1.00 0.00 C
+ATOM 31 C GLY A 8 32.300 10.571 91.667 1.00 0.00 C
+ATOM 32 O GLY A 8 32.242 10.506 90.424 1.00 0.00 O
+ENDMDL
+MODEL 18
+ATOM 1 N GLY A 1 38.480 2.260 82.127 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.883 0.857 82.108 1.00 0.00 C
+ATOM 3 C GLY A 1 38.363 -0.018 83.231 1.00 0.00 C
+ATOM 4 O GLY A 1 38.512 -1.246 83.186 1.00 0.00 O
+ATOM 5 N GLY A 2 37.758 0.581 84.244 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.245 -0.198 85.377 1.00 0.00 C
+ATOM 7 C GLY A 2 36.081 -1.066 84.921 1.00 0.00 C
+ATOM 8 O GLY A 2 35.106 -0.562 84.369 1.00 0.00 O
+ATOM 9 N GLY A 3 36.172 -2.385 85.133 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.104 -3.303 84.719 1.00 0.00 C
+ATOM 11 C GLY A 3 33.954 -3.172 85.712 1.00 0.00 C
+ATOM 12 O GLY A 3 32.797 -3.013 85.307 1.00 0.00 O
+ATOM 13 N GLY A 4 34.268 -3.279 86.992 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.283 -3.106 88.044 1.00 0.00 C
+ATOM 15 C GLY A 4 33.149 -1.588 88.042 1.00 0.00 C
+ATOM 16 O GLY A 4 34.144 -0.872 88.117 1.00 0.00 O
+ATOM 17 N GLY A 5 31.926 -1.075 87.959 1.00 0.00 N
+ATOM 18 CA GLY A 5 31.743 0.372 87.850 1.00 0.00 C
+ATOM 19 C GLY A 5 31.054 1.128 88.978 1.00 0.00 C
+ATOM 20 O GLY A 5 30.053 0.689 89.541 1.00 0.00 O
+ATOM 21 N GLY A 6 31.643 2.274 89.298 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.097 3.200 90.290 1.00 0.00 C
+ATOM 23 C GLY A 6 31.355 4.567 89.686 1.00 0.00 C
+ATOM 24 O GLY A 6 32.481 5.070 89.686 1.00 0.00 O
+ATOM 25 N GLY A 7 30.300 5.155 89.119 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.384 6.468 88.506 1.00 0.00 C
+ATOM 27 C GLY A 7 30.286 7.484 89.637 1.00 0.00 C
+ATOM 28 O GLY A 7 29.198 7.927 90.002 1.00 0.00 O
+ATOM 29 N GLY A 8 31.432 7.845 90.186 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.498 8.772 91.296 1.00 0.00 C
+ATOM 31 C GLY A 8 30.978 10.162 90.962 1.00 0.00 C
+ATOM 32 O GLY A 8 31.228 10.693 89.878 1.00 0.00 O
+ENDMDL
+MODEL 19
+ATOM 1 N GLY A 1 36.903 0.607 83.038 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.620 -0.348 82.184 1.00 0.00 C
+ATOM 3 C GLY A 1 36.819 -1.673 82.072 1.00 0.00 C
+ATOM 4 O GLY A 1 36.542 -2.174 80.969 1.00 0.00 O
+ATOM 5 N GLY A 2 36.358 -2.164 83.201 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.716 -3.450 83.259 1.00 0.00 C
+ATOM 7 C GLY A 2 34.316 -3.408 82.795 1.00 0.00 C
+ATOM 8 O GLY A 2 33.707 -4.457 82.654 1.00 0.00 O
+ATOM 9 N GLY A 3 33.799 -2.215 82.529 1.00 0.00 N
+ATOM 10 CA GLY A 3 32.465 -2.058 81.965 1.00 0.00 C
+ATOM 11 C GLY A 3 31.366 -1.635 82.914 1.00 0.00 C
+ATOM 12 O GLY A 3 30.171 -1.564 82.503 1.00 0.00 O
+ATOM 13 N GLY A 4 31.710 -1.373 84.170 1.00 0.00 N
+ATOM 14 CA GLY A 4 30.698 -0.955 85.153 1.00 0.00 C
+ATOM 15 C GLY A 4 30.549 0.573 85.096 1.00 0.00 C
+ATOM 16 O GLY A 4 31.521 1.292 85.352 1.00 0.00 O
+ATOM 17 N GLY A 5 29.364 1.089 84.716 1.00 0.00 N
+ATOM 18 CA GLY A 5 29.179 2.543 84.634 1.00 0.00 C
+ATOM 19 C GLY A 5 29.519 3.169 85.989 1.00 0.00 C
+ATOM 20 O GLY A 5 28.931 2.767 86.990 1.00 0.00 O
+ATOM 21 N GLY A 6 30.432 4.140 85.989 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.010 4.725 87.210 1.00 0.00 C
+ATOM 23 C GLY A 6 31.263 6.227 87.050 1.00 0.00 C
+ATOM 24 O GLY A 6 31.497 6.713 85.950 1.00 0.00 O
+ATOM 25 N GLY A 7 31.077 6.991 88.145 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.292 8.435 88.122 1.00 0.00 C
+ATOM 27 C GLY A 7 31.868 8.867 89.490 1.00 0.00 C
+ATOM 28 O GLY A 7 31.490 8.328 90.515 1.00 0.00 O
+ATOM 29 N GLY A 8 32.833 9.783 89.453 1.00 0.00 N
+ATOM 30 CA GLY A 8 33.435 10.345 90.659 1.00 0.00 C
+ATOM 31 C GLY A 8 32.570 11.473 91.200 1.00 0.00 C
+ATOM 32 O GLY A 8 32.084 12.323 90.449 1.00 0.00 O
+ENDMDL
+MODEL 20
+ATOM 1 N GLY A 1 38.166 1.246 81.226 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.189 0.831 82.229 1.00 0.00 C
+ATOM 3 C GLY A 1 37.039 1.957 83.240 1.00 0.00 C
+ATOM 4 O GLY A 1 38.009 2.659 83.543 1.00 0.00 O
+ATOM 5 N GLY A 2 35.830 2.145 83.771 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.607 3.174 84.765 1.00 0.00 C
+ATOM 7 C GLY A 2 34.796 2.638 85.930 1.00 0.00 C
+ATOM 8 O GLY A 2 34.136 1.606 85.817 1.00 0.00 O
+ATOM 9 N GLY A 3 34.866 3.335 87.056 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.112 2.956 88.255 1.00 0.00 C
+ATOM 11 C GLY A 3 33.585 4.247 88.866 1.00 0.00 C
+ATOM 12 O GLY A 3 34.169 5.313 88.679 1.00 0.00 O
+ATOM 13 N GLY A 4 32.470 4.154 89.579 1.00 0.00 N
+ATOM 14 CA GLY A 4 31.875 5.314 90.203 1.00 0.00 C
+ATOM 15 C GLY A 4 31.776 5.061 91.703 1.00 0.00 C
+ATOM 16 O GLY A 4 31.495 3.947 92.136 1.00 0.00 O
+ATOM 17 N GLY A 5 32.016 6.105 92.485 1.00 0.00 N
+ATOM 18 CA GLY A 5 31.936 6.022 93.928 1.00 0.00 C
+ATOM 19 C GLY A 5 31.661 7.428 94.470 1.00 0.00 C
+ATOM 20 O GLY A 5 32.153 8.423 93.940 1.00 0.00 O
+ATOM 21 N GLY A 6 30.850 7.483 95.525 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.517 8.750 96.174 1.00 0.00 C
+ATOM 23 C GLY A 6 30.046 9.835 95.200 1.00 0.00 C
+ATOM 24 O GLY A 6 30.419 11.001 95.345 1.00 0.00 O
+ATOM 25 N GLY A 7 29.242 9.430 94.230 1.00 0.00 N
+ATOM 26 CA GLY A 7 28.700 10.371 93.262 1.00 0.00 C
+ATOM 27 C GLY A 7 29.661 10.880 92.207 1.00 0.00 C
+ATOM 28 O GLY A 7 29.342 11.798 91.449 1.00 0.00 O
+ATOM 29 N GLY A 8 30.846 10.291 92.147 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.815 10.711 91.155 1.00 0.00 C
+ATOM 31 C GLY A 8 32.597 9.534 90.589 1.00 0.00 C
+ATOM 32 O GLY A 8 32.625 8.448 91.164 1.00 0.00 O
+ENDMDL
+MODEL 21
+ATOM 1 N GLY A 1 38.724 0.189 81.459 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.338 -0.291 82.779 1.00 0.00 C
+ATOM 3 C GLY A 1 38.044 0.928 83.654 1.00 0.00 C
+ATOM 4 O GLY A 1 38.699 1.956 83.528 1.00 0.00 O
+ATOM 5 N GLY A 2 37.054 0.794 84.526 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.717 1.873 85.448 1.00 0.00 C
+ATOM 7 C GLY A 2 36.076 1.272 86.679 1.00 0.00 C
+ATOM 8 O GLY A 2 35.559 0.141 86.633 1.00 0.00 O
+ATOM 9 N GLY A 3 36.125 2.002 87.778 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.535 1.532 89.019 1.00 0.00 C
+ATOM 11 C GLY A 3 34.521 2.519 89.552 1.00 0.00 C
+ATOM 12 O GLY A 3 34.178 3.488 88.873 1.00 0.00 O
+ATOM 13 N GLY A 4 34.047 2.277 90.766 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.059 3.143 91.402 1.00 0.00 C
+ATOM 15 C GLY A 4 33.484 4.619 91.496 1.00 0.00 C
+ATOM 16 O GLY A 4 32.662 5.513 91.270 1.00 0.00 O
+ATOM 17 N GLY A 5 34.743 4.857 91.820 1.00 0.00 N
+ATOM 18 CA GLY A 5 35.248 6.216 91.942 1.00 0.00 C
+ATOM 19 C GLY A 5 35.169 6.974 90.633 1.00 0.00 C
+ATOM 20 O GLY A 5 34.803 8.157 90.591 1.00 0.00 O
+ATOM 21 N GLY A 6 35.519 6.306 89.546 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.456 6.933 88.233 1.00 0.00 C
+ATOM 23 C GLY A 6 34.024 7.414 87.949 1.00 0.00 C
+ATOM 24 O GLY A 6 33.826 8.586 87.617 1.00 0.00 O
+ATOM 25 N GLY A 7 33.037 6.541 88.107 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.629 6.893 87.855 1.00 0.00 C
+ATOM 27 C GLY A 7 31.079 8.013 88.738 1.00 0.00 C
+ATOM 28 O GLY A 7 30.057 8.616 88.397 1.00 0.00 O
+ATOM 29 N GLY A 8 31.727 8.304 89.866 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.275 9.371 90.746 1.00 0.00 C
+ATOM 31 C GLY A 8 31.808 10.749 90.305 1.00 0.00 C
+ATOM 32 O GLY A 8 31.240 11.780 90.659 1.00 0.00 O
+ENDMDL
+MODEL 22
+ATOM 1 N GLY A 1 39.069 -0.340 82.442 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.719 1.050 82.701 1.00 0.00 C
+ATOM 3 C GLY A 1 37.365 1.261 83.446 1.00 0.00 C
+ATOM 4 O GLY A 1 37.076 2.380 83.867 1.00 0.00 O
+ATOM 5 N GLY A 2 36.550 0.222 83.619 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.307 0.390 84.391 1.00 0.00 C
+ATOM 7 C GLY A 2 35.410 -0.076 85.836 1.00 0.00 C
+ATOM 8 O GLY A 2 34.546 0.274 86.629 1.00 0.00 O
+ATOM 9 N GLY A 3 36.469 -0.838 86.162 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.567 -1.577 87.427 1.00 0.00 C
+ATOM 11 C GLY A 3 37.202 -0.784 88.557 1.00 0.00 C
+ATOM 12 O GLY A 3 36.851 -0.972 89.725 1.00 0.00 O
+ATOM 13 N GLY A 4 38.154 0.089 88.216 1.00 0.00 N
+ATOM 14 CA GLY A 4 38.785 0.904 89.219 1.00 0.00 C
+ATOM 15 C GLY A 4 38.508 2.390 89.005 1.00 0.00 C
+ATOM 16 O GLY A 4 39.178 3.229 89.600 1.00 0.00 O
+ATOM 17 N GLY A 5 37.529 2.752 88.186 1.00 0.00 N
+ATOM 18 CA GLY A 5 37.308 4.177 87.980 1.00 0.00 C
+ATOM 19 C GLY A 5 36.650 4.779 89.226 1.00 0.00 C
+ATOM 20 O GLY A 5 35.979 4.038 89.981 1.00 0.00 O
+ATOM 21 N GLY A 6 36.864 6.107 89.472 1.00 0.00 N
+ATOM 22 CA GLY A 6 36.392 6.705 90.708 1.00 0.00 C
+ATOM 23 C GLY A 6 34.892 6.648 90.739 1.00 0.00 C
+ATOM 24 O GLY A 6 34.243 6.819 89.707 1.00 0.00 O
+ATOM 25 N GLY A 7 34.346 6.392 91.912 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.917 6.248 92.057 1.00 0.00 C
+ATOM 27 C GLY A 7 32.092 7.474 91.624 1.00 0.00 C
+ATOM 28 O GLY A 7 31.030 7.320 91.047 1.00 0.00 O
+ATOM 29 N GLY A 8 32.579 8.697 91.876 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.810 9.916 91.501 1.00 0.00 C
+ATOM 31 C GLY A 8 31.666 10.048 89.996 1.00 0.00 C
+ATOM 32 O GLY A 8 30.801 10.791 89.517 1.00 0.00 O
+ENDMDL
+MODEL 23
+ATOM 1 N GLY A 1 38.583 0.593 81.223 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.539 -0.319 81.698 1.00 0.00 C
+ATOM 3 C GLY A 1 36.664 0.136 82.867 1.00 0.00 C
+ATOM 4 O GLY A 1 35.712 -0.558 83.242 1.00 0.00 O
+ATOM 5 N GLY A 2 36.961 1.288 83.435 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.242 1.763 84.611 1.00 0.00 C
+ATOM 7 C GLY A 2 35.514 3.074 84.376 1.00 0.00 C
+ATOM 8 O GLY A 2 35.601 3.659 83.320 1.00 0.00 O
+ATOM 9 N GLY A 3 34.760 3.546 85.384 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.101 4.829 85.146 1.00 0.00 C
+ATOM 11 C GLY A 3 35.171 5.937 85.157 1.00 0.00 C
+ATOM 12 O GLY A 3 36.258 5.761 85.726 1.00 0.00 O
+ATOM 13 N GLY A 4 34.879 7.053 84.523 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.791 8.192 84.483 1.00 0.00 C
+ATOM 15 C GLY A 4 35.867 8.795 85.912 1.00 0.00 C
+ATOM 16 O GLY A 4 34.862 8.795 86.635 1.00 0.00 O
+ATOM 17 N GLY A 5 37.023 9.317 86.310 1.00 0.00 N
+ATOM 18 CA GLY A 5 37.134 9.902 87.658 1.00 0.00 C
+ATOM 19 C GLY A 5 36.199 11.093 87.748 1.00 0.00 C
+ATOM 20 O GLY A 5 35.674 11.389 88.803 1.00 0.00 O
+ATOM 21 N GLY A 6 35.954 11.766 86.619 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.070 12.938 86.587 1.00 0.00 C
+ATOM 23 C GLY A 6 33.592 12.644 86.816 1.00 0.00 C
+ATOM 24 O GLY A 6 32.773 13.551 86.744 1.00 0.00 O
+ATOM 25 N GLY A 7 33.250 11.374 87.036 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.863 11.010 87.288 1.00 0.00 C
+ATOM 27 C GLY A 7 31.699 10.356 88.663 1.00 0.00 C
+ATOM 28 O GLY A 7 30.619 9.910 89.009 1.00 0.00 O
+ATOM 29 N GLY A 8 32.784 10.263 89.433 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.690 9.679 90.766 1.00 0.00 C
+ATOM 31 C GLY A 8 32.066 10.731 91.714 1.00 0.00 C
+ATOM 32 O GLY A 8 31.887 11.905 91.334 1.00 0.00 O
+ENDMDL
+MODEL 24
+ATOM 1 N GLY A 1 38.196 -0.187 81.440 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.051 0.635 82.304 1.00 0.00 C
+ATOM 3 C GLY A 1 38.192 1.666 83.033 1.00 0.00 C
+ATOM 4 O GLY A 1 37.416 2.395 82.405 1.00 0.00 O
+ATOM 5 N GLY A 2 38.303 1.695 84.358 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.594 2.647 85.196 1.00 0.00 C
+ATOM 7 C GLY A 2 38.662 3.579 85.784 1.00 0.00 C
+ATOM 8 O GLY A 2 39.564 3.090 86.455 1.00 0.00 O
+ATOM 9 N GLY A 3 38.601 4.880 85.496 1.00 0.00 N
+ATOM 10 CA GLY A 3 39.570 5.880 85.991 1.00 0.00 C
+ATOM 11 C GLY A 3 39.189 6.331 87.419 1.00 0.00 C
+ATOM 12 O GLY A 3 38.016 6.609 87.678 1.00 0.00 O
+ATOM 13 N GLY A 4 40.161 6.430 88.335 1.00 0.00 N
+ATOM 14 CA GLY A 4 39.800 6.776 89.700 1.00 0.00 C
+ATOM 15 C GLY A 4 39.037 8.098 89.748 1.00 0.00 C
+ATOM 16 O GLY A 4 39.524 9.118 89.252 1.00 0.00 O
+ATOM 17 N GLY A 5 37.860 8.060 90.352 1.00 0.00 N
+ATOM 18 CA GLY A 5 37.011 9.236 90.425 1.00 0.00 C
+ATOM 19 C GLY A 5 35.893 9.191 89.367 1.00 0.00 C
+ATOM 20 O GLY A 5 34.844 9.784 89.564 1.00 0.00 O
+ATOM 21 N GLY A 6 36.134 8.491 88.252 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.121 8.352 87.183 1.00 0.00 C
+ATOM 23 C GLY A 6 33.841 7.758 87.762 1.00 0.00 C
+ATOM 24 O GLY A 6 32.736 8.220 87.466 1.00 0.00 O
+ATOM 25 N GLY A 7 34.014 6.756 88.632 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.906 6.059 89.265 1.00 0.00 C
+ATOM 27 C GLY A 7 32.005 6.952 90.102 1.00 0.00 C
+ATOM 28 O GLY A 7 30.839 6.613 90.337 1.00 0.00 O
+ATOM 29 N GLY A 8 32.514 8.107 90.569 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.625 9.009 91.314 1.00 0.00 C
+ATOM 31 C GLY A 8 31.371 10.285 90.489 1.00 0.00 C
+ATOM 32 O GLY A 8 30.995 11.319 91.023 1.00 0.00 O
+ENDMDL
+MODEL 25
+ATOM 1 N GLY A 1 37.751 2.143 82.171 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.583 1.238 81.043 1.00 0.00 C
+ATOM 3 C GLY A 1 36.549 0.164 81.327 1.00 0.00 C
+ATOM 4 O GLY A 1 36.173 -0.575 80.425 1.00 0.00 O
+ATOM 5 N GLY A 2 35.979 0.070 82.532 1.00 0.00 N
+ATOM 6 CA GLY A 2 34.861 -0.819 82.743 1.00 0.00 C
+ATOM 7 C GLY A 2 33.572 -0.051 82.957 1.00 0.00 C
+ATOM 8 O GLY A 2 33.396 0.596 83.983 1.00 0.00 O
+ATOM 9 N GLY A 3 32.592 -0.180 82.073 1.00 0.00 N
+ATOM 10 CA GLY A 3 31.468 0.714 82.116 1.00 0.00 C
+ATOM 11 C GLY A 3 30.484 0.279 83.162 1.00 0.00 C
+ATOM 12 O GLY A 3 29.517 1.012 83.305 1.00 0.00 O
+ATOM 13 N GLY A 4 30.651 -0.822 83.915 1.00 0.00 N
+ATOM 14 CA GLY A 4 29.822 -1.108 85.071 1.00 0.00 C
+ATOM 15 C GLY A 4 30.384 -0.569 86.370 1.00 0.00 C
+ATOM 16 O GLY A 4 29.786 -0.818 87.407 1.00 0.00 O
+ATOM 17 N GLY A 5 31.553 0.062 86.428 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.114 0.432 87.724 1.00 0.00 C
+ATOM 19 C GLY A 5 31.321 1.646 88.271 1.00 0.00 C
+ATOM 20 O GLY A 5 30.940 2.528 87.499 1.00 0.00 O
+ATOM 21 N GLY A 6 31.018 1.823 89.546 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.430 3.041 90.096 1.00 0.00 C
+ATOM 23 C GLY A 6 31.377 4.224 89.874 1.00 0.00 C
+ATOM 24 O GLY A 6 32.598 4.085 90.057 1.00 0.00 O
+ATOM 25 N GLY A 7 30.858 5.406 89.532 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.664 6.615 89.495 1.00 0.00 C
+ATOM 27 C GLY A 7 31.772 7.287 90.852 1.00 0.00 C
+ATOM 28 O GLY A 7 30.849 7.296 91.663 1.00 0.00 O
+ATOM 29 N GLY A 8 32.920 7.870 91.174 1.00 0.00 N
+ATOM 30 CA GLY A 8 33.048 8.763 92.312 1.00 0.00 C
+ATOM 31 C GLY A 8 32.343 10.050 91.962 1.00 0.00 C
+ATOM 32 O GLY A 8 32.155 10.368 90.787 1.00 0.00 O
+ENDMDL
+MODEL 26
+ATOM 1 N GLY A 1 37.411 1.343 82.224 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.024 0.076 81.827 1.00 0.00 C
+ATOM 3 C GLY A 1 38.768 -0.546 83.011 1.00 0.00 C
+ATOM 4 O GLY A 1 38.706 -1.754 83.239 1.00 0.00 O
+ATOM 5 N GLY A 2 39.436 0.293 83.808 1.00 0.00 N
+ATOM 6 CA GLY A 2 40.235 -0.195 84.923 1.00 0.00 C
+ATOM 7 C GLY A 2 39.409 -0.555 86.137 1.00 0.00 C
+ATOM 8 O GLY A 2 39.736 -1.503 86.840 1.00 0.00 O
+ATOM 9 N GLY A 3 38.336 0.183 86.396 1.00 0.00 N
+ATOM 10 CA GLY A 3 37.663 0.101 87.690 1.00 0.00 C
+ATOM 11 C GLY A 3 36.183 -0.299 87.669 1.00 0.00 C
+ATOM 12 O GLY A 3 35.584 -0.479 88.740 1.00 0.00 O
+ATOM 13 N GLY A 4 35.577 -0.414 86.500 1.00 0.00 N
+ATOM 14 CA GLY A 4 34.131 -0.508 86.425 1.00 0.00 C
+ATOM 15 C GLY A 4 33.463 0.851 86.656 1.00 0.00 C
+ATOM 16 O GLY A 4 34.142 1.865 86.810 1.00 0.00 O
+ATOM 17 N GLY A 5 32.135 0.846 86.699 1.00 0.00 N
+ATOM 18 CA GLY A 5 31.345 2.064 86.829 1.00 0.00 C
+ATOM 19 C GLY A 5 31.153 2.389 88.288 1.00 0.00 C
+ATOM 20 O GLY A 5 30.464 1.637 89.014 1.00 0.00 O
+ATOM 21 N GLY A 6 31.776 3.475 88.721 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.831 3.846 90.105 1.00 0.00 C
+ATOM 23 C GLY A 6 30.933 5.045 90.366 1.00 0.00 C
+ATOM 24 O GLY A 6 30.453 5.685 89.428 1.00 0.00 O
+ATOM 25 N GLY A 7 30.698 5.338 91.631 1.00 0.00 N
+ATOM 26 CA GLY A 7 29.959 6.525 92.045 1.00 0.00 C
+ATOM 27 C GLY A 7 30.832 7.737 91.743 1.00 0.00 C
+ATOM 28 O GLY A 7 31.872 7.937 92.386 1.00 0.00 O
+ATOM 29 N GLY A 8 30.447 8.528 90.755 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.329 9.574 90.232 1.00 0.00 C
+ATOM 31 C GLY A 8 31.433 10.789 91.136 1.00 0.00 C
+ATOM 32 O GLY A 8 32.464 11.490 91.172 1.00 0.00 O
+ENDMDL
+MODEL 27
+ATOM 1 N GLY A 1 39.153 0.625 82.874 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.021 0.979 82.086 1.00 0.00 C
+ATOM 3 C GLY A 1 36.898 1.713 82.802 1.00 0.00 C
+ATOM 4 O GLY A 1 36.537 2.769 82.329 1.00 0.00 O
+ATOM 5 N GLY A 2 36.353 1.126 83.882 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.087 1.567 84.467 1.00 0.00 C
+ATOM 7 C GLY A 2 35.209 1.802 85.977 1.00 0.00 C
+ATOM 8 O GLY A 2 34.392 1.397 86.802 1.00 0.00 O
+ATOM 9 N GLY A 3 36.308 2.557 86.284 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.485 2.878 87.716 1.00 0.00 C
+ATOM 11 C GLY A 3 36.254 4.330 88.038 1.00 0.00 C
+ATOM 12 O GLY A 3 36.241 4.727 89.223 1.00 0.00 O
+ATOM 13 N GLY A 4 35.999 5.187 87.048 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.708 6.596 87.408 1.00 0.00 C
+ATOM 15 C GLY A 4 34.469 6.667 88.311 1.00 0.00 C
+ATOM 16 O GLY A 4 34.414 7.511 89.202 1.00 0.00 O
+ATOM 17 N GLY A 5 33.505 5.758 88.098 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.324 5.744 88.958 1.00 0.00 C
+ATOM 19 C GLY A 5 32.644 5.452 90.429 1.00 0.00 C
+ATOM 20 O GLY A 5 31.785 5.716 91.288 1.00 0.00 O
+ATOM 21 N GLY A 6 33.814 4.940 90.761 1.00 0.00 N
+ATOM 22 CA GLY A 6 34.243 4.704 92.134 1.00 0.00 C
+ATOM 23 C GLY A 6 34.957 5.924 92.708 1.00 0.00 C
+ATOM 24 O GLY A 6 35.312 5.873 93.897 1.00 0.00 O
+ATOM 25 N GLY A 7 35.109 6.968 91.934 1.00 0.00 N
+ATOM 26 CA GLY A 7 35.547 8.251 92.400 1.00 0.00 C
+ATOM 27 C GLY A 7 34.409 9.305 92.518 1.00 0.00 C
+ATOM 28 O GLY A 7 34.328 10.051 93.505 1.00 0.00 O
+ATOM 29 N GLY A 8 33.537 9.399 91.520 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.499 10.390 91.475 1.00 0.00 C
+ATOM 31 C GLY A 8 31.323 9.939 90.618 1.00 0.00 C
+ATOM 32 O GLY A 8 31.536 9.081 89.747 1.00 0.00 O
+ENDMDL
+MODEL 28
+ATOM 1 N GLY A 1 38.932 0.106 80.893 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.326 -0.059 82.213 1.00 0.00 C
+ATOM 3 C GLY A 1 37.375 1.105 82.454 1.00 0.00 C
+ATOM 4 O GLY A 1 37.713 2.262 82.196 1.00 0.00 O
+ATOM 5 N GLY A 2 36.178 0.807 82.950 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.196 1.851 83.204 1.00 0.00 C
+ATOM 7 C GLY A 2 34.992 2.115 84.692 1.00 0.00 C
+ATOM 8 O GLY A 2 34.114 2.886 85.077 1.00 0.00 O
+ATOM 9 N GLY A 3 35.827 1.485 85.531 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.682 1.623 86.978 1.00 0.00 C
+ATOM 11 C GLY A 3 35.661 3.060 87.515 1.00 0.00 C
+ATOM 12 O GLY A 3 34.894 3.374 88.422 1.00 0.00 O
+ATOM 13 N GLY A 4 36.482 3.929 86.937 1.00 0.00 N
+ATOM 14 CA GLY A 4 36.538 5.316 87.406 1.00 0.00 C
+ATOM 15 C GLY A 4 35.178 6.004 87.358 1.00 0.00 C
+ATOM 16 O GLY A 4 34.832 6.764 88.255 1.00 0.00 O
+ATOM 17 N GLY A 5 34.398 5.731 86.312 1.00 0.00 N
+ATOM 18 CA GLY A 5 33.087 6.351 86.168 1.00 0.00 C
+ATOM 19 C GLY A 5 32.140 6.003 87.316 1.00 0.00 C
+ATOM 20 O GLY A 5 31.267 6.791 87.658 1.00 0.00 O
+ATOM 21 N GLY A 6 32.328 4.825 87.917 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.483 4.402 89.024 1.00 0.00 C
+ATOM 23 C GLY A 6 31.960 4.916 90.373 1.00 0.00 C
+ATOM 24 O GLY A 6 31.434 4.520 91.422 1.00 0.00 O
+ATOM 25 N GLY A 7 32.953 5.811 90.354 1.00 0.00 N
+ATOM 26 CA GLY A 7 33.489 6.373 91.595 1.00 0.00 C
+ATOM 27 C GLY A 7 33.184 7.875 91.693 1.00 0.00 C
+ATOM 28 O GLY A 7 33.427 8.488 92.730 1.00 0.00 O
+ATOM 29 N GLY A 8 32.644 8.441 90.620 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.366 9.866 90.560 1.00 0.00 C
+ATOM 31 C GLY A 8 31.156 10.367 91.364 1.00 0.00 C
+ATOM 32 O GLY A 8 31.275 11.340 92.118 1.00 0.00 O
+ENDMDL
+MODEL 29
+ATOM 1 N GLY A 1 38.462 2.172 81.070 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.778 1.172 81.882 1.00 0.00 C
+ATOM 3 C GLY A 1 37.322 1.903 83.149 1.00 0.00 C
+ATOM 4 O GLY A 1 38.150 2.426 83.893 1.00 0.00 O
+ATOM 5 N GLY A 2 36.014 1.930 83.380 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.451 2.564 84.561 1.00 0.00 C
+ATOM 7 C GLY A 2 34.681 1.461 85.288 1.00 0.00 C
+ATOM 8 O GLY A 2 33.774 0.870 84.715 1.00 0.00 O
+ATOM 9 N GLY A 3 35.031 1.198 86.555 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.380 0.118 87.296 1.00 0.00 C
+ATOM 11 C GLY A 3 33.416 0.511 88.389 1.00 0.00 C
+ATOM 12 O GLY A 3 33.243 1.697 88.724 1.00 0.00 O
+ATOM 13 N GLY A 4 32.801 -0.518 88.960 1.00 0.00 N
+ATOM 14 CA GLY A 4 31.840 -0.367 90.041 1.00 0.00 C
+ATOM 15 C GLY A 4 32.595 0.121 91.271 1.00 0.00 C
+ATOM 16 O GLY A 4 32.001 0.567 92.249 1.00 0.00 O
+ATOM 17 N GLY A 5 33.922 0.056 91.222 1.00 0.00 N
+ATOM 18 CA GLY A 5 34.754 0.509 92.335 1.00 0.00 C
+ATOM 19 C GLY A 5 35.210 1.962 92.193 1.00 0.00 C
+ATOM 20 O GLY A 5 35.909 2.480 93.069 1.00 0.00 O
+ATOM 21 N GLY A 6 34.839 2.605 91.092 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.202 4.005 90.864 1.00 0.00 C
+ATOM 23 C GLY A 6 33.894 4.766 90.833 1.00 0.00 C
+ATOM 24 O GLY A 6 33.714 5.692 90.041 1.00 0.00 O
+ATOM 25 N GLY A 7 32.987 4.369 91.724 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.641 4.904 91.791 1.00 0.00 C
+ATOM 27 C GLY A 7 31.368 6.260 92.458 1.00 0.00 C
+ATOM 28 O GLY A 7 30.781 6.323 93.535 1.00 0.00 O
+ATOM 29 N GLY A 8 31.791 7.335 91.792 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.523 8.681 92.263 1.00 0.00 C
+ATOM 31 C GLY A 8 31.809 9.588 91.081 1.00 0.00 C
+ATOM 32 O GLY A 8 32.537 9.209 90.157 1.00 0.00 O
+ENDMDL
+MODEL 30
+ATOM 1 N GLY A 1 37.996 0.156 81.281 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.922 0.251 82.391 1.00 0.00 C
+ATOM 3 C GLY A 1 38.192 0.988 83.507 1.00 0.00 C
+ATOM 4 O GLY A 1 38.189 2.215 83.559 1.00 0.00 O
+ATOM 5 N GLY A 2 37.566 0.230 84.399 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.831 0.820 85.516 1.00 0.00 C
+ATOM 7 C GLY A 2 37.715 1.475 86.574 1.00 0.00 C
+ATOM 8 O GLY A 2 37.220 1.998 87.565 1.00 0.00 O
+ATOM 9 N GLY A 3 39.029 1.389 86.413 1.00 0.00 N
+ATOM 10 CA GLY A 3 39.936 2.021 87.348 1.00 0.00 C
+ATOM 11 C GLY A 3 40.227 3.431 86.834 1.00 0.00 C
+ATOM 12 O GLY A 3 39.780 4.420 87.413 1.00 0.00 O
+ATOM 13 N GLY A 4 40.882 3.510 85.686 1.00 0.00 N
+ATOM 14 CA GLY A 4 41.246 4.777 85.086 1.00 0.00 C
+ATOM 15 C GLY A 4 40.069 5.636 84.638 1.00 0.00 C
+ATOM 16 O GLY A 4 40.073 6.852 84.842 1.00 0.00 O
+ATOM 17 N GLY A 5 39.048 5.012 84.058 1.00 0.00 N
+ATOM 18 CA GLY A 5 37.907 5.763 83.551 1.00 0.00 C
+ATOM 19 C GLY A 5 36.633 5.821 84.377 1.00 0.00 C
+ATOM 20 O GLY A 5 35.579 6.212 83.867 1.00 0.00 O
+ATOM 21 N GLY A 6 36.719 5.423 85.642 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.558 5.469 86.499 1.00 0.00 C
+ATOM 23 C GLY A 6 35.244 6.927 86.822 1.00 0.00 C
+ATOM 24 O GLY A 6 36.156 7.750 86.904 1.00 0.00 O
+ATOM 25 N GLY A 7 33.952 7.242 86.929 1.00 0.00 N
+ATOM 26 CA GLY A 7 33.478 8.586 87.269 1.00 0.00 C
+ATOM 27 C GLY A 7 32.480 8.369 88.414 1.00 0.00 C
+ATOM 28 O GLY A 7 31.917 7.294 88.540 1.00 0.00 O
+ATOM 29 N GLY A 8 32.271 9.377 89.260 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.352 9.241 90.394 1.00 0.00 C
+ATOM 31 C GLY A 8 31.070 10.592 91.053 1.00 0.00 C
+ATOM 32 O GLY A 8 31.899 11.498 90.977 1.00 0.00 O
+ENDMDL
+MODEL 31
+ATOM 1 N GLY A 1 38.313 -1.305 82.154 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.583 -0.444 83.300 1.00 0.00 C
+ATOM 3 C GLY A 1 37.675 0.776 83.192 1.00 0.00 C
+ATOM 4 O GLY A 1 37.558 1.351 82.102 1.00 0.00 O
+ATOM 5 N GLY A 2 36.988 1.086 84.287 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.195 2.349 84.414 1.00 0.00 C
+ATOM 7 C GLY A 2 36.949 3.414 85.205 1.00 0.00 C
+ATOM 8 O GLY A 2 37.501 3.107 86.250 1.00 0.00 O
+ATOM 9 N GLY A 3 36.994 4.646 84.729 1.00 0.00 N
+ATOM 10 CA GLY A 3 37.732 5.710 85.345 1.00 0.00 C
+ATOM 11 C GLY A 3 36.884 6.374 86.378 1.00 0.00 C
+ATOM 12 O GLY A 3 35.751 6.774 86.103 1.00 0.00 O
+ATOM 13 N GLY A 4 37.441 6.528 87.597 1.00 0.00 N
+ATOM 14 CA GLY A 4 36.687 7.180 88.659 1.00 0.00 C
+ATOM 15 C GLY A 4 36.165 8.563 88.254 1.00 0.00 C
+ATOM 16 O GLY A 4 35.015 8.925 88.641 1.00 0.00 O
+ATOM 17 N GLY A 5 36.930 9.334 87.519 1.00 0.00 N
+ATOM 18 CA GLY A 5 36.468 10.687 87.203 1.00 0.00 C
+ATOM 19 C GLY A 5 35.179 10.582 86.379 1.00 0.00 C
+ATOM 20 O GLY A 5 34.197 11.350 86.604 1.00 0.00 O
+ATOM 21 N GLY A 6 35.097 9.662 85.434 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.887 9.539 84.638 1.00 0.00 C
+ATOM 23 C GLY A 6 32.724 9.159 85.526 1.00 0.00 C
+ATOM 24 O GLY A 6 31.600 9.677 85.386 1.00 0.00 O
+ATOM 25 N GLY A 7 32.946 8.214 86.442 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.852 7.563 87.191 1.00 0.00 C
+ATOM 27 C GLY A 7 31.310 8.541 88.245 1.00 0.00 C
+ATOM 28 O GLY A 7 30.069 8.731 88.310 1.00 0.00 O
+ATOM 29 N GLY A 8 32.199 9.181 89.000 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.781 9.986 90.130 1.00 0.00 C
+ATOM 31 C GLY A 8 31.853 11.488 89.989 1.00 0.00 C
+ATOM 32 O GLY A 8 31.226 12.224 90.837 1.00 0.00 O
+ENDMDL
+MODEL 32
+ATOM 1 N GLY A 1 39.092 1.113 81.936 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.129 1.651 83.290 1.00 0.00 C
+ATOM 3 C GLY A 1 37.829 2.421 83.637 1.00 0.00 C
+ATOM 4 O GLY A 1 37.176 2.887 82.674 1.00 0.00 O
+ATOM 5 N GLY A 2 37.430 2.570 84.901 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.265 3.411 85.247 1.00 0.00 C
+ATOM 7 C GLY A 2 36.375 4.911 84.856 1.00 0.00 C
+ATOM 8 O GLY A 2 37.507 5.388 84.665 1.00 0.00 O
+ATOM 9 N GLY A 3 35.211 5.617 84.805 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.169 7.079 84.730 1.00 0.00 C
+ATOM 11 C GLY A 3 34.777 7.690 86.091 1.00 0.00 C
+ATOM 12 O GLY A 3 34.030 7.025 86.870 1.00 0.00 O
+ATOM 13 N GLY A 4 35.214 8.912 86.435 1.00 0.00 N
+ATOM 14 CA GLY A 4 34.774 9.619 87.646 1.00 0.00 C
+ATOM 15 C GLY A 4 34.406 11.048 87.237 1.00 0.00 C
+ATOM 16 O GLY A 4 35.222 11.774 86.613 1.00 0.00 O
+ATOM 17 N GLY A 5 33.161 11.485 87.552 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.755 12.889 87.289 1.00 0.00 C
+ATOM 19 C GLY A 5 31.732 13.337 88.342 1.00 0.00 C
+ATOM 20 O GLY A 5 30.797 12.619 88.722 1.00 0.00 O
+ATOM 21 N GLY A 6 31.887 14.539 88.886 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.902 15.077 89.829 1.00 0.00 C
+ATOM 23 C GLY A 6 30.559 14.171 91.020 1.00 0.00 C
+ATOM 24 O GLY A 6 29.387 14.001 91.357 1.00 0.00 O
+ATOM 25 N GLY A 7 31.546 13.574 91.643 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.333 12.784 92.850 1.00 0.00 C
+ATOM 27 C GLY A 7 30.795 11.380 92.647 1.00 0.00 C
+ATOM 28 O GLY A 7 30.437 10.761 93.695 1.00 0.00 O
+ATOM 29 N GLY A 8 30.753 10.892 91.375 1.00 0.00 N
+ATOM 30 CA GLY A 8 30.234 9.536 91.068 1.00 0.00 C
+ATOM 31 C GLY A 8 31.228 8.703 90.249 1.00 0.00 C
+ATOM 32 O GLY A 8 31.918 9.302 89.423 1.00 0.00 O
+ENDMDL
+MODEL 33
+ATOM 1 N GLY A 1 38.954 0.169 81.633 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.349 0.999 82.677 1.00 0.00 C
+ATOM 3 C GLY A 1 38.739 2.481 82.521 1.00 0.00 C
+ATOM 4 O GLY A 1 39.946 2.825 82.657 1.00 0.00 O
+ATOM 5 N GLY A 2 37.791 3.413 82.284 1.00 0.00 N
+ATOM 6 CA GLY A 2 38.040 4.869 82.188 1.00 0.00 C
+ATOM 7 C GLY A 2 37.725 5.647 83.470 1.00 0.00 C
+ATOM 8 O GLY A 2 38.519 6.544 83.869 1.00 0.00 O
+ATOM 9 N GLY A 3 36.601 5.381 84.107 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.033 6.096 85.262 1.00 0.00 C
+ATOM 11 C GLY A 3 35.642 5.151 86.417 1.00 0.00 C
+ATOM 12 O GLY A 3 35.204 4.016 86.122 1.00 0.00 O
+ATOM 13 N GLY A 4 35.759 5.526 87.699 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.514 4.679 88.892 1.00 0.00 C
+ATOM 15 C GLY A 4 34.271 5.107 89.680 1.00 0.00 C
+ATOM 16 O GLY A 4 34.222 6.173 90.302 1.00 0.00 O
+ATOM 17 N GLY A 5 33.199 4.289 89.706 1.00 0.00 N
+ATOM 18 CA GLY A 5 31.966 4.656 90.445 1.00 0.00 C
+ATOM 19 C GLY A 5 32.199 4.809 91.963 1.00 0.00 C
+ATOM 20 O GLY A 5 31.419 5.510 92.651 1.00 0.00 O
+ATOM 21 N GLY A 6 33.245 4.239 92.557 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.461 4.357 93.988 1.00 0.00 C
+ATOM 23 C GLY A 6 33.845 5.772 94.491 1.00 0.00 C
+ATOM 24 O GLY A 6 33.758 6.072 95.712 1.00 0.00 O
+ATOM 25 N GLY A 7 34.284 6.668 93.584 1.00 0.00 N
+ATOM 26 CA GLY A 7 34.507 8.080 93.866 1.00 0.00 C
+ATOM 27 C GLY A 7 33.443 8.958 93.172 1.00 0.00 C
+ATOM 28 O GLY A 7 33.657 10.189 93.078 1.00 0.00 O
+ATOM 29 N GLY A 8 32.309 8.403 92.712 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.244 9.202 92.091 1.00 0.00 C
+ATOM 31 C GLY A 8 31.413 9.480 90.606 1.00 0.00 C
+ATOM 32 O GLY A 8 30.732 10.396 90.073 1.00 0.00 O
+ENDMDL
+MODEL 34
+ATOM 1 N GLY A 1 38.627 2.438 81.755 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.954 1.036 81.541 1.00 0.00 C
+ATOM 3 C GLY A 1 38.007 0.093 82.240 1.00 0.00 C
+ATOM 4 O GLY A 1 38.132 -1.105 82.068 1.00 0.00 O
+ATOM 5 N GLY A 2 37.085 0.605 83.047 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.004 -0.177 83.594 1.00 0.00 C
+ATOM 7 C GLY A 2 34.901 -0.135 82.565 1.00 0.00 C
+ATOM 8 O GLY A 2 34.402 0.920 82.210 1.00 0.00 O
+ATOM 9 N GLY A 3 34.532 -1.287 82.066 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.591 -1.375 81.033 1.00 0.00 C
+ATOM 11 C GLY A 3 32.141 -1.267 81.537 1.00 0.00 C
+ATOM 12 O GLY A 3 31.273 -0.767 80.818 1.00 0.00 O
+ATOM 13 N GLY A 4 31.886 -1.674 82.760 1.00 0.00 N
+ATOM 14 CA GLY A 4 30.570 -1.493 83.406 1.00 0.00 C
+ATOM 15 C GLY A 4 30.304 -0.012 83.683 1.00 0.00 C
+ATOM 16 O GLY A 4 31.234 0.735 83.836 1.00 0.00 O
+ATOM 17 N GLY A 5 29.017 0.401 83.763 1.00 0.00 N
+ATOM 18 CA GLY A 5 28.708 1.823 84.060 1.00 0.00 C
+ATOM 19 C GLY A 5 29.156 2.167 85.458 1.00 0.00 C
+ATOM 20 O GLY A 5 28.885 1.403 86.365 1.00 0.00 O
+ATOM 21 N GLY A 6 29.847 3.288 85.618 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.395 3.710 86.906 1.00 0.00 C
+ATOM 23 C GLY A 6 29.927 5.123 87.165 1.00 0.00 C
+ATOM 24 O GLY A 6 29.857 5.953 86.238 1.00 0.00 O
+ATOM 25 N GLY A 7 29.658 5.402 88.441 1.00 0.00 N
+ATOM 26 CA GLY A 7 29.435 6.733 88.884 1.00 0.00 C
+ATOM 27 C GLY A 7 30.392 6.979 90.064 1.00 0.00 C
+ATOM 28 O GLY A 7 30.575 6.102 90.901 1.00 0.00 O
+ATOM 29 N GLY A 8 30.962 8.175 90.140 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.793 8.561 91.228 1.00 0.00 C
+ATOM 31 C GLY A 8 31.171 9.823 91.796 1.00 0.00 C
+ATOM 32 O GLY A 8 30.878 10.775 91.042 1.00 0.00 O
+ENDMDL
+MODEL 35
+ATOM 1 N GLY A 1 36.607 -0.710 81.680 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.298 0.454 82.225 1.00 0.00 C
+ATOM 3 C GLY A 1 36.369 1.285 83.104 1.00 0.00 C
+ATOM 4 O GLY A 1 36.754 1.743 84.183 1.00 0.00 O
+ATOM 5 N GLY A 2 35.148 1.479 82.654 1.00 0.00 N
+ATOM 6 CA GLY A 2 34.168 2.243 83.404 1.00 0.00 C
+ATOM 7 C GLY A 2 33.825 1.524 84.726 1.00 0.00 C
+ATOM 8 O GLY A 2 33.645 2.159 85.758 1.00 0.00 O
+ATOM 9 N GLY A 3 33.766 0.200 84.682 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.433 -0.577 85.882 1.00 0.00 C
+ATOM 11 C GLY A 3 34.421 -0.425 87.033 1.00 0.00 C
+ATOM 12 O GLY A 3 34.027 -0.488 88.195 1.00 0.00 O
+ATOM 13 N GLY A 4 35.690 -0.229 86.710 1.00 0.00 N
+ATOM 14 CA GLY A 4 36.729 -0.102 87.727 1.00 0.00 C
+ATOM 15 C GLY A 4 36.841 1.286 88.347 1.00 0.00 C
+ATOM 16 O GLY A 4 37.532 1.459 89.343 1.00 0.00 O
+ATOM 17 N GLY A 5 36.174 2.255 87.745 1.00 0.00 N
+ATOM 18 CA GLY A 5 36.231 3.647 88.209 1.00 0.00 C
+ATOM 19 C GLY A 5 35.616 3.879 89.592 1.00 0.00 C
+ATOM 20 O GLY A 5 34.615 3.256 89.932 1.00 0.00 O
+ATOM 21 N GLY A 6 36.214 4.784 90.381 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.671 5.081 91.719 1.00 0.00 C
+ATOM 23 C GLY A 6 34.334 5.797 91.567 1.00 0.00 C
+ATOM 24 O GLY A 6 34.067 6.409 90.536 1.00 0.00 O
+ATOM 25 N GLY A 7 33.492 5.721 92.591 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.172 6.346 92.545 1.00 0.00 C
+ATOM 27 C GLY A 7 32.112 7.784 92.018 1.00 0.00 C
+ATOM 28 O GLY A 7 31.253 8.088 91.200 1.00 0.00 O
+ATOM 29 N GLY A 8 33.021 8.647 92.455 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.974 10.045 92.034 1.00 0.00 C
+ATOM 31 C GLY A 8 33.281 10.306 90.552 1.00 0.00 C
+ATOM 32 O GLY A 8 32.902 11.345 90.006 1.00 0.00 O
+ENDMDL
+MODEL 36
+ATOM 1 N GLY A 1 40.266 0.182 82.567 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.138 -0.340 83.307 1.00 0.00 C
+ATOM 3 C GLY A 1 38.324 0.793 83.934 1.00 0.00 C
+ATOM 4 O GLY A 1 38.870 1.768 84.394 1.00 0.00 O
+ATOM 5 N GLY A 2 37.010 0.625 84.006 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.153 1.639 84.581 1.00 0.00 C
+ATOM 7 C GLY A 2 36.352 1.730 86.092 1.00 0.00 C
+ATOM 8 O GLY A 2 36.711 0.744 86.749 1.00 0.00 O
+ATOM 9 N GLY A 3 36.111 2.922 86.632 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.209 3.190 88.047 1.00 0.00 C
+ATOM 11 C GLY A 3 35.026 4.083 88.337 1.00 0.00 C
+ATOM 12 O GLY A 3 35.165 5.258 88.633 1.00 0.00 O
+ATOM 13 N GLY A 4 33.855 3.480 88.218 1.00 0.00 N
+ATOM 14 CA GLY A 4 32.588 4.207 88.110 1.00 0.00 C
+ATOM 15 C GLY A 4 32.274 5.085 89.307 1.00 0.00 C
+ATOM 16 O GLY A 4 31.847 6.221 89.146 1.00 0.00 O
+ATOM 17 N GLY A 5 32.483 4.556 90.508 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.168 5.294 91.716 1.00 0.00 C
+ATOM 19 C GLY A 5 33.029 6.547 91.860 1.00 0.00 C
+ATOM 20 O GLY A 5 32.523 7.602 92.242 1.00 0.00 O
+ATOM 21 N GLY A 6 34.323 6.437 91.558 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.195 7.631 91.547 1.00 0.00 C
+ATOM 23 C GLY A 6 34.825 8.598 90.408 1.00 0.00 C
+ATOM 24 O GLY A 6 34.721 9.805 90.626 1.00 0.00 O
+ATOM 25 N GLY A 7 34.639 8.085 89.192 1.00 0.00 N
+ATOM 26 CA GLY A 7 34.314 8.955 88.062 1.00 0.00 C
+ATOM 27 C GLY A 7 33.017 9.717 88.321 1.00 0.00 C
+ATOM 28 O GLY A 7 32.989 10.924 88.176 1.00 0.00 O
+ATOM 29 N GLY A 8 31.980 9.024 88.777 1.00 0.00 N
+ATOM 30 CA GLY A 8 30.719 9.675 89.179 1.00 0.00 C
+ATOM 31 C GLY A 8 30.846 10.705 90.313 1.00 0.00 C
+ATOM 32 O GLY A 8 30.137 11.711 90.302 1.00 0.00 O
+ENDMDL
+MODEL 37
+ATOM 1 N GLY A 1 39.038 2.060 81.426 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.548 0.816 82.014 1.00 0.00 C
+ATOM 3 C GLY A 1 39.349 0.759 83.540 1.00 0.00 C
+ATOM 4 O GLY A 1 39.486 -0.353 84.105 1.00 0.00 O
+ATOM 5 N GLY A 2 39.051 1.870 84.196 1.00 0.00 N
+ATOM 6 CA GLY A 2 38.928 1.921 85.639 1.00 0.00 C
+ATOM 7 C GLY A 2 37.452 2.151 86.010 1.00 0.00 C
+ATOM 8 O GLY A 2 36.922 3.238 85.850 1.00 0.00 O
+ATOM 9 N GLY A 3 36.756 1.109 86.464 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.345 1.277 86.777 1.00 0.00 C
+ATOM 11 C GLY A 3 35.053 2.356 87.826 1.00 0.00 C
+ATOM 12 O GLY A 3 33.954 2.932 87.855 1.00 0.00 O
+ATOM 13 N GLY A 4 36.034 2.659 88.677 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.828 3.688 89.696 1.00 0.00 C
+ATOM 15 C GLY A 4 35.541 5.089 89.160 1.00 0.00 C
+ATOM 16 O GLY A 4 34.884 5.884 89.855 1.00 0.00 O
+ATOM 17 N GLY A 5 36.019 5.416 87.947 1.00 0.00 N
+ATOM 18 CA GLY A 5 35.787 6.757 87.395 1.00 0.00 C
+ATOM 19 C GLY A 5 34.412 6.830 86.721 1.00 0.00 C
+ATOM 20 O GLY A 5 33.938 7.965 86.437 1.00 0.00 O
+ATOM 21 N GLY A 6 33.789 5.695 86.374 1.00 0.00 N
+ATOM 22 CA GLY A 6 32.563 5.651 85.633 1.00 0.00 C
+ATOM 23 C GLY A 6 31.364 5.867 86.577 1.00 0.00 C
+ATOM 24 O GLY A 6 31.071 4.976 87.355 1.00 0.00 O
+ATOM 25 N GLY A 7 30.712 7.007 86.503 1.00 0.00 N
+ATOM 26 CA GLY A 7 29.506 7.266 87.289 1.00 0.00 C
+ATOM 27 C GLY A 7 29.728 7.770 88.697 1.00 0.00 C
+ATOM 28 O GLY A 7 28.761 7.832 89.452 1.00 0.00 O
+ATOM 29 N GLY A 8 30.941 8.181 89.061 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.142 8.691 90.394 1.00 0.00 C
+ATOM 31 C GLY A 8 30.418 10.054 90.567 1.00 0.00 C
+ATOM 32 O GLY A 8 29.935 10.345 91.662 1.00 0.00 O
+ENDMDL
+MODEL 38
+ATOM 1 N GLY A 1 39.593 0.822 82.094 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.674 -0.251 82.478 1.00 0.00 C
+ATOM 3 C GLY A 1 37.426 0.213 83.240 1.00 0.00 C
+ATOM 4 O GLY A 1 36.544 -0.598 83.540 1.00 0.00 O
+ATOM 5 N GLY A 2 37.354 1.509 83.544 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.202 2.083 84.233 1.00 0.00 C
+ATOM 7 C GLY A 2 35.820 3.411 83.586 1.00 0.00 C
+ATOM 8 O GLY A 2 36.679 4.238 83.299 1.00 0.00 O
+ATOM 9 N GLY A 3 34.517 3.622 83.355 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.021 4.952 83.026 1.00 0.00 C
+ATOM 11 C GLY A 3 33.823 5.735 84.327 1.00 0.00 C
+ATOM 12 O GLY A 3 32.778 5.628 84.977 1.00 0.00 O
+ATOM 13 N GLY A 4 34.839 6.507 84.695 1.00 0.00 N
+ATOM 14 CA GLY A 4 34.833 7.254 85.938 1.00 0.00 C
+ATOM 15 C GLY A 4 33.924 8.481 85.911 1.00 0.00 C
+ATOM 16 O GLY A 4 33.514 8.955 86.973 1.00 0.00 O
+ATOM 17 N GLY A 5 33.597 8.984 84.724 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.628 10.078 84.607 1.00 0.00 C
+ATOM 19 C GLY A 5 31.264 9.612 85.111 1.00 0.00 C
+ATOM 20 O GLY A 5 30.546 10.370 85.784 1.00 0.00 O
+ATOM 21 N GLY A 6 30.921 8.367 84.796 1.00 0.00 N
+ATOM 22 CA GLY A 6 29.717 7.710 85.282 1.00 0.00 C
+ATOM 23 C GLY A 6 29.793 7.433 86.784 1.00 0.00 C
+ATOM 24 O GLY A 6 28.899 7.826 87.536 1.00 0.00 O
+ATOM 25 N GLY A 7 30.867 6.780 87.225 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.023 6.403 88.630 1.00 0.00 C
+ATOM 27 C GLY A 7 31.060 7.604 89.586 1.00 0.00 C
+ATOM 28 O GLY A 7 30.468 7.555 90.674 1.00 0.00 O
+ATOM 29 N GLY A 8 31.743 8.667 89.175 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.046 9.797 90.061 1.00 0.00 C
+ATOM 31 C GLY A 8 30.827 10.691 90.383 1.00 0.00 C
+ATOM 32 O GLY A 8 30.864 11.455 91.347 1.00 0.00 O
+ENDMDL
+MODEL 39
+ATOM 1 N GLY A 1 38.470 1.627 82.416 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.696 0.419 82.171 1.00 0.00 C
+ATOM 3 C GLY A 1 36.434 0.547 83.010 1.00 0.00 C
+ATOM 4 O GLY A 1 36.330 1.435 83.844 1.00 0.00 O
+ATOM 5 N GLY A 2 35.469 -0.347 82.780 1.00 0.00 N
+ATOM 6 CA GLY A 2 34.234 -0.306 83.543 1.00 0.00 C
+ATOM 7 C GLY A 2 34.470 -0.614 85.027 1.00 0.00 C
+ATOM 8 O GLY A 2 33.838 -0.025 85.904 1.00 0.00 O
+ATOM 9 N GLY A 3 35.398 -1.531 85.308 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.731 -1.945 86.681 1.00 0.00 C
+ATOM 11 C GLY A 3 36.388 -0.899 87.570 1.00 0.00 C
+ATOM 12 O GLY A 3 36.156 -0.874 88.775 1.00 0.00 O
+ATOM 13 N GLY A 4 37.216 -0.031 86.979 1.00 0.00 N
+ATOM 14 CA GLY A 4 37.904 0.997 87.746 1.00 0.00 C
+ATOM 15 C GLY A 4 37.022 2.221 88.035 1.00 0.00 C
+ATOM 16 O GLY A 4 37.385 3.071 88.844 1.00 0.00 O
+ATOM 17 N GLY A 5 35.886 2.307 87.348 1.00 0.00 N
+ATOM 18 CA GLY A 5 34.975 3.424 87.528 1.00 0.00 C
+ATOM 19 C GLY A 5 34.634 3.694 88.997 1.00 0.00 C
+ATOM 20 O GLY A 5 33.820 2.995 89.600 1.00 0.00 O
+ATOM 21 N GLY A 6 35.254 4.729 89.548 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.050 5.163 90.917 1.00 0.00 C
+ATOM 23 C GLY A 6 33.580 5.527 91.106 1.00 0.00 C
+ATOM 24 O GLY A 6 32.856 5.689 90.118 1.00 0.00 O
+ATOM 25 N GLY A 7 33.099 5.620 92.359 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.690 5.980 92.528 1.00 0.00 C
+ATOM 27 C GLY A 7 31.480 7.428 92.087 1.00 0.00 C
+ATOM 28 O GLY A 7 30.413 7.790 91.599 1.00 0.00 O
+ATOM 29 N GLY A 8 32.525 8.231 92.246 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.484 9.646 91.865 1.00 0.00 C
+ATOM 31 C GLY A 8 32.481 9.784 90.341 1.00 0.00 C
+ATOM 32 O GLY A 8 31.865 10.704 89.799 1.00 0.00 O
+ENDMDL
+MODEL 40
+ATOM 1 N GLY A 1 38.618 -0.755 82.798 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.414 0.455 83.005 1.00 0.00 C
+ATOM 3 C GLY A 1 38.648 1.567 83.710 1.00 0.00 C
+ATOM 4 O GLY A 1 39.248 2.544 84.154 1.00 0.00 O
+ATOM 5 N GLY A 2 37.344 1.443 83.783 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.560 2.493 84.409 1.00 0.00 C
+ATOM 7 C GLY A 2 36.741 2.454 85.945 1.00 0.00 C
+ATOM 8 O GLY A 2 36.482 1.425 86.577 1.00 0.00 O
+ATOM 9 N GLY A 3 37.178 3.583 86.524 1.00 0.00 N
+ATOM 10 CA GLY A 3 37.454 3.736 87.960 1.00 0.00 C
+ATOM 11 C GLY A 3 36.282 4.251 88.791 1.00 0.00 C
+ATOM 12 O GLY A 3 35.329 4.821 88.260 1.00 0.00 O
+ATOM 13 N GLY A 4 36.380 4.098 90.116 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.332 4.589 91.015 1.00 0.00 C
+ATOM 15 C GLY A 4 35.197 6.163 90.831 1.00 0.00 C
+ATOM 16 O GLY A 4 34.100 6.737 90.832 1.00 0.00 O
+ATOM 17 N GLY A 5 36.334 6.853 90.647 1.00 0.00 N
+ATOM 18 CA GLY A 5 36.268 8.269 90.372 1.00 0.00 C
+ATOM 19 C GLY A 5 35.484 8.534 89.021 1.00 0.00 C
+ATOM 20 O GLY A 5 34.659 9.454 88.947 1.00 0.00 O
+ATOM 21 N GLY A 6 35.745 7.737 87.972 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.043 7.899 86.680 1.00 0.00 C
+ATOM 23 C GLY A 6 33.518 7.781 86.909 1.00 0.00 C
+ATOM 24 O GLY A 6 32.748 8.593 86.371 1.00 0.00 O
+ATOM 25 N GLY A 7 33.099 6.795 87.710 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.676 6.564 87.990 1.00 0.00 C
+ATOM 27 C GLY A 7 31.050 7.633 88.836 1.00 0.00 C
+ATOM 28 O GLY A 7 29.853 7.946 88.640 1.00 0.00 O
+ATOM 29 N GLY A 8 31.812 8.216 89.745 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.262 9.340 90.533 1.00 0.00 C
+ATOM 31 C GLY A 8 31.187 10.639 89.680 1.00 0.00 C
+ATOM 32 O GLY A 8 30.301 11.480 89.876 1.00 0.00 O
+ENDMDL
+MODEL 41
+ATOM 1 N GLY A 1 37.440 0.602 80.564 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.653 0.169 81.954 1.00 0.00 C
+ATOM 3 C GLY A 1 36.818 0.949 82.964 1.00 0.00 C
+ATOM 4 O GLY A 1 37.350 1.778 83.706 1.00 0.00 O
+ATOM 5 N GLY A 2 35.501 0.699 83.015 1.00 0.00 N
+ATOM 6 CA GLY A 2 34.623 1.397 83.960 1.00 0.00 C
+ATOM 7 C GLY A 2 35.085 1.183 85.402 1.00 0.00 C
+ATOM 8 O GLY A 2 35.917 0.311 85.663 1.00 0.00 O
+ATOM 9 N GLY A 3 34.535 1.961 86.321 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.867 1.868 87.734 1.00 0.00 C
+ATOM 11 C GLY A 3 34.024 2.884 88.510 1.00 0.00 C
+ATOM 12 O GLY A 3 33.849 4.017 88.053 1.00 0.00 O
+ATOM 13 N GLY A 4 33.508 2.483 89.667 1.00 0.00 N
+ATOM 14 CA GLY A 4 32.682 3.394 90.448 1.00 0.00 C
+ATOM 15 C GLY A 4 33.433 4.665 90.844 1.00 0.00 C
+ATOM 16 O GLY A 4 32.874 5.764 90.766 1.00 0.00 O
+ATOM 17 N GLY A 5 34.689 4.521 91.253 1.00 0.00 N
+ATOM 18 CA GLY A 5 35.513 5.649 91.683 1.00 0.00 C
+ATOM 19 C GLY A 5 35.897 6.607 90.558 1.00 0.00 C
+ATOM 20 O GLY A 5 36.412 7.698 90.812 1.00 0.00 O
+ATOM 21 N GLY A 6 35.661 6.191 89.315 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.956 7.023 88.154 1.00 0.00 C
+ATOM 23 C GLY A 6 34.749 7.894 87.822 1.00 0.00 C
+ATOM 24 O GLY A 6 34.888 8.984 87.260 1.00 0.00 O
+ATOM 25 N GLY A 7 33.566 7.399 88.167 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.320 8.104 87.875 1.00 0.00 C
+ATOM 27 C GLY A 7 31.813 8.909 89.068 1.00 0.00 C
+ATOM 28 O GLY A 7 30.992 9.814 88.915 1.00 0.00 O
+ATOM 29 N GLY A 8 32.326 8.574 90.241 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.893 9.222 91.470 1.00 0.00 C
+ATOM 31 C GLY A 8 32.350 10.655 91.652 1.00 0.00 C
+ATOM 32 O GLY A 8 33.276 11.129 90.997 1.00 0.00 O
+ENDMDL
+MODEL 42
+ATOM 1 N GLY A 1 39.776 2.585 82.143 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.130 1.611 83.025 1.00 0.00 C
+ATOM 3 C GLY A 1 37.963 2.169 83.838 1.00 0.00 C
+ATOM 4 O GLY A 1 37.169 1.401 84.367 1.00 0.00 O
+ATOM 5 N GLY A 2 37.877 3.487 83.951 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.995 4.095 84.938 1.00 0.00 C
+ATOM 7 C GLY A 2 36.767 5.572 84.655 1.00 0.00 C
+ATOM 8 O GLY A 2 37.653 6.264 84.142 1.00 0.00 O
+ATOM 9 N GLY A 3 35.566 6.045 84.995 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.225 7.457 84.972 1.00 0.00 C
+ATOM 11 C GLY A 3 34.681 7.868 86.327 1.00 0.00 C
+ATOM 12 O GLY A 3 33.989 7.083 86.974 1.00 0.00 O
+ATOM 13 N GLY A 4 35.021 9.077 86.766 1.00 0.00 N
+ATOM 14 CA GLY A 4 34.487 9.643 88.004 1.00 0.00 C
+ATOM 15 C GLY A 4 33.871 11.009 87.696 1.00 0.00 C
+ATOM 16 O GLY A 4 34.591 11.942 87.290 1.00 0.00 O
+ATOM 17 N GLY A 5 32.563 11.112 87.871 1.00 0.00 N
+ATOM 18 CA GLY A 5 31.789 12.310 87.547 1.00 0.00 C
+ATOM 19 C GLY A 5 31.379 12.920 88.882 1.00 0.00 C
+ATOM 20 O GLY A 5 30.431 12.445 89.520 1.00 0.00 O
+ATOM 21 N GLY A 6 32.110 13.938 89.324 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.869 14.568 90.632 1.00 0.00 C
+ATOM 23 C GLY A 6 31.683 13.533 91.742 1.00 0.00 C
+ATOM 24 O GLY A 6 30.653 13.495 92.425 1.00 0.00 O
+ATOM 25 N GLY A 7 32.692 12.678 91.905 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.743 11.620 92.925 1.00 0.00 C
+ATOM 27 C GLY A 7 31.902 10.371 92.659 1.00 0.00 C
+ATOM 28 O GLY A 7 32.001 9.419 93.419 1.00 0.00 O
+ATOM 29 N GLY A 8 31.094 10.364 91.601 1.00 0.00 N
+ATOM 30 CA GLY A 8 30.272 9.197 91.261 1.00 0.00 C
+ATOM 31 C GLY A 8 30.997 8.343 90.219 1.00 0.00 C
+ATOM 32 O GLY A 8 31.292 8.821 89.115 1.00 0.00 O
+ENDMDL
+MODEL 43
+ATOM 1 N GLY A 1 39.259 2.934 81.550 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.246 1.923 81.859 1.00 0.00 C
+ATOM 3 C GLY A 1 37.198 2.357 82.850 1.00 0.00 C
+ATOM 4 O GLY A 1 36.218 1.632 83.078 1.00 0.00 O
+ATOM 5 N GLY A 2 37.386 3.529 83.444 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.442 4.071 84.414 1.00 0.00 C
+ATOM 7 C GLY A 2 35.752 5.319 83.914 1.00 0.00 C
+ATOM 8 O GLY A 2 36.245 6.015 83.017 1.00 0.00 O
+ATOM 9 N GLY A 3 34.607 5.602 84.515 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.834 6.790 84.214 1.00 0.00 C
+ATOM 11 C GLY A 3 33.756 7.532 85.538 1.00 0.00 C
+ATOM 12 O GLY A 3 33.150 7.071 86.516 1.00 0.00 O
+ATOM 13 N GLY A 4 34.403 8.695 85.577 1.00 0.00 N
+ATOM 14 CA GLY A 4 34.453 9.521 86.759 1.00 0.00 C
+ATOM 15 C GLY A 4 33.368 10.565 86.783 1.00 0.00 C
+ATOM 16 O GLY A 4 33.389 11.527 86.043 1.00 0.00 O
+ATOM 17 N GLY A 5 32.390 10.337 87.648 1.00 0.00 N
+ATOM 18 CA GLY A 5 31.277 11.236 87.824 1.00 0.00 C
+ATOM 19 C GLY A 5 31.606 12.076 89.041 1.00 0.00 C
+ATOM 20 O GLY A 5 32.519 11.744 89.789 1.00 0.00 O
+ATOM 21 N GLY A 6 30.874 13.165 89.260 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.073 14.075 90.388 1.00 0.00 C
+ATOM 23 C GLY A 6 31.056 13.461 91.789 1.00 0.00 C
+ATOM 24 O GLY A 6 31.872 13.830 92.641 1.00 0.00 O
+ATOM 25 N GLY A 7 30.142 12.544 92.042 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.033 11.950 93.368 1.00 0.00 C
+ATOM 27 C GLY A 7 30.474 10.487 93.471 1.00 0.00 C
+ATOM 28 O GLY A 7 30.533 9.923 94.565 1.00 0.00 O
+ATOM 29 N GLY A 8 30.778 9.867 92.328 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.211 8.487 92.325 1.00 0.00 C
+ATOM 31 C GLY A 8 31.769 8.113 90.979 1.00 0.00 C
+ATOM 32 O GLY A 8 31.747 8.912 90.040 1.00 0.00 O
+ENDMDL
+MODEL 44
+ATOM 1 N GLY A 1 38.563 -0.489 81.994 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.146 0.687 82.742 1.00 0.00 C
+ATOM 3 C GLY A 1 38.503 0.672 84.197 1.00 0.00 C
+ATOM 4 O GLY A 1 38.352 -0.352 84.820 1.00 0.00 O
+ATOM 5 N GLY A 2 39.002 1.791 84.733 1.00 0.00 N
+ATOM 6 CA GLY A 2 39.240 1.873 86.167 1.00 0.00 C
+ATOM 7 C GLY A 2 37.921 2.517 86.590 1.00 0.00 C
+ATOM 8 O GLY A 2 37.591 3.634 86.206 1.00 0.00 O
+ATOM 9 N GLY A 3 37.114 1.773 87.344 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.826 2.316 87.778 1.00 0.00 C
+ATOM 11 C GLY A 3 36.052 3.339 88.856 1.00 0.00 C
+ATOM 12 O GLY A 3 37.172 3.475 89.323 1.00 0.00 O
+ATOM 13 N GLY A 4 35.048 4.152 89.167 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.224 5.076 90.279 1.00 0.00 C
+ATOM 15 C GLY A 4 34.225 4.637 91.324 1.00 0.00 C
+ATOM 16 O GLY A 4 33.235 3.950 91.020 1.00 0.00 O
+ATOM 17 N GLY A 5 34.403 5.110 92.532 1.00 0.00 N
+ATOM 18 CA GLY A 5 33.524 4.716 93.614 1.00 0.00 C
+ATOM 19 C GLY A 5 32.210 5.462 93.599 1.00 0.00 C
+ATOM 20 O GLY A 5 32.188 6.689 93.375 1.00 0.00 O
+ATOM 21 N GLY A 6 31.118 4.713 93.767 1.00 0.00 N
+ATOM 22 CA GLY A 6 29.788 5.307 93.809 1.00 0.00 C
+ATOM 23 C GLY A 6 29.458 6.047 92.511 1.00 0.00 C
+ATOM 24 O GLY A 6 28.598 6.918 92.497 1.00 0.00 O
+ATOM 25 N GLY A 7 30.137 5.691 91.421 1.00 0.00 N
+ATOM 26 CA GLY A 7 29.901 6.321 90.123 1.00 0.00 C
+ATOM 27 C GLY A 7 30.006 7.832 90.107 1.00 0.00 C
+ATOM 28 O GLY A 7 29.414 8.508 89.248 1.00 0.00 O
+ATOM 29 N GLY A 8 30.777 8.365 91.036 1.00 0.00 N
+ATOM 30 CA GLY A 8 30.945 9.799 91.117 1.00 0.00 C
+ATOM 31 C GLY A 8 31.698 10.430 89.918 1.00 0.00 C
+ATOM 32 O GLY A 8 31.574 11.627 89.634 1.00 0.00 O
+ENDMDL
+MODEL 45
+ATOM 1 N GLY A 1 38.403 -1.404 82.273 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.654 -0.171 82.087 1.00 0.00 C
+ATOM 3 C GLY A 1 37.445 0.534 83.417 1.00 0.00 C
+ATOM 4 O GLY A 1 36.380 0.429 84.027 1.00 0.00 O
+ATOM 5 N GLY A 2 38.474 1.238 83.871 1.00 0.00 N
+ATOM 6 CA GLY A 2 38.424 1.953 85.147 1.00 0.00 C
+ATOM 7 C GLY A 2 37.414 3.089 85.128 1.00 0.00 C
+ATOM 8 O GLY A 2 37.056 3.614 84.063 1.00 0.00 O
+ATOM 9 N GLY A 3 36.935 3.488 86.323 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.954 4.570 86.450 1.00 0.00 C
+ATOM 11 C GLY A 3 36.612 5.838 85.960 1.00 0.00 C
+ATOM 12 O GLY A 3 37.811 6.031 86.163 1.00 0.00 O
+ATOM 13 N GLY A 4 35.861 6.702 85.291 1.00 0.00 N
+ATOM 14 CA GLY A 4 36.486 7.933 84.842 1.00 0.00 C
+ATOM 15 C GLY A 4 36.170 8.965 85.916 1.00 0.00 C
+ATOM 16 O GLY A 4 35.013 9.106 86.329 1.00 0.00 O
+ATOM 17 N GLY A 5 37.194 9.697 86.375 1.00 0.00 N
+ATOM 18 CA GLY A 5 37.035 10.720 87.416 1.00 0.00 C
+ATOM 19 C GLY A 5 35.807 11.621 87.253 1.00 0.00 C
+ATOM 20 O GLY A 5 35.215 12.042 88.244 1.00 0.00 O
+ATOM 21 N GLY A 6 35.424 11.915 86.008 1.00 0.00 N
+ATOM 22 CA GLY A 6 34.269 12.784 85.774 1.00 0.00 C
+ATOM 23 C GLY A 6 32.973 12.091 86.161 1.00 0.00 C
+ATOM 24 O GLY A 6 31.918 12.728 86.321 1.00 0.00 O
+ATOM 25 N GLY A 7 33.050 10.770 86.339 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.863 10.016 86.728 1.00 0.00 C
+ATOM 27 C GLY A 7 31.663 9.923 88.234 1.00 0.00 C
+ATOM 28 O GLY A 7 30.582 9.565 88.712 1.00 0.00 O
+ATOM 29 N GLY A 8 32.710 10.241 88.977 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.658 10.192 90.432 1.00 0.00 C
+ATOM 31 C GLY A 8 31.783 11.284 91.025 1.00 0.00 C
+ATOM 32 O GLY A 8 31.487 12.292 90.369 1.00 0.00 O
+ENDMDL
+MODEL 46
+ATOM 1 N GLY A 1 39.770 0.835 82.050 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.584 0.016 82.083 1.00 0.00 C
+ATOM 3 C GLY A 1 37.587 0.830 82.895 1.00 0.00 C
+ATOM 4 O GLY A 1 37.580 0.766 84.106 1.00 0.00 O
+ATOM 5 N GLY A 2 36.787 1.628 82.189 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.876 2.609 82.771 1.00 0.00 C
+ATOM 7 C GLY A 2 35.063 2.203 83.987 1.00 0.00 C
+ATOM 8 O GLY A 2 34.925 2.983 84.914 1.00 0.00 O
+ATOM 9 N GLY A 3 34.548 0.983 83.969 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.732 0.462 85.050 1.00 0.00 C
+ATOM 11 C GLY A 3 34.467 0.315 86.389 1.00 0.00 C
+ATOM 12 O GLY A 3 33.824 0.348 87.438 1.00 0.00 O
+ATOM 13 N GLY A 4 35.789 0.178 86.370 1.00 0.00 N
+ATOM 14 CA GLY A 4 36.556 0.034 87.606 1.00 0.00 C
+ATOM 15 C GLY A 4 37.627 1.096 87.800 1.00 0.00 C
+ATOM 16 O GLY A 4 38.484 0.946 88.684 1.00 0.00 O
+ATOM 17 N GLY A 5 37.565 2.191 87.039 1.00 0.00 N
+ATOM 18 CA GLY A 5 38.578 3.238 87.171 1.00 0.00 C
+ATOM 19 C GLY A 5 38.226 4.262 88.229 1.00 0.00 C
+ATOM 20 O GLY A 5 38.931 4.350 89.233 1.00 0.00 O
+ATOM 21 N GLY A 6 37.173 5.045 88.023 1.00 0.00 N
+ATOM 22 CA GLY A 6 36.771 6.045 89.008 1.00 0.00 C
+ATOM 23 C GLY A 6 35.265 6.276 88.932 1.00 0.00 C
+ATOM 24 O GLY A 6 34.747 6.594 87.862 1.00 0.00 O
+ATOM 25 N GLY A 7 34.581 6.091 90.064 1.00 0.00 N
+ATOM 26 CA GLY A 7 33.141 6.289 90.147 1.00 0.00 C
+ATOM 27 C GLY A 7 32.828 7.678 90.634 1.00 0.00 C
+ATOM 28 O GLY A 7 32.900 7.970 91.834 1.00 0.00 O
+ATOM 29 N GLY A 8 32.424 8.544 89.723 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.118 9.904 90.137 1.00 0.00 C
+ATOM 31 C GLY A 8 30.748 10.114 90.808 1.00 0.00 C
+ATOM 32 O GLY A 8 30.624 11.028 91.629 1.00 0.00 O
+ENDMDL
+MODEL 47
+ATOM 1 N GLY A 1 38.510 -0.099 81.982 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.333 1.361 82.050 1.00 0.00 C
+ATOM 3 C GLY A 1 37.471 1.766 83.262 1.00 0.00 C
+ATOM 4 O GLY A 1 37.834 2.654 84.030 1.00 0.00 O
+ATOM 5 N GLY A 2 36.349 1.055 83.446 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.415 1.334 84.560 1.00 0.00 C
+ATOM 7 C GLY A 2 36.114 1.125 85.900 1.00 0.00 C
+ATOM 8 O GLY A 2 35.877 1.850 86.852 1.00 0.00 O
+ATOM 9 N GLY A 3 36.995 0.136 85.964 1.00 0.00 N
+ATOM 10 CA GLY A 3 37.732 -0.084 87.189 1.00 0.00 C
+ATOM 11 C GLY A 3 38.781 1.014 87.450 1.00 0.00 C
+ATOM 12 O GLY A 3 39.260 1.141 88.582 1.00 0.00 O
+ATOM 13 N GLY A 4 39.164 1.797 86.439 1.00 0.00 N
+ATOM 14 CA GLY A 4 40.157 2.856 86.672 1.00 0.00 C
+ATOM 15 C GLY A 4 39.530 4.127 87.186 1.00 0.00 C
+ATOM 16 O GLY A 4 40.211 4.974 87.723 1.00 0.00 O
+ATOM 17 N GLY A 5 38.225 4.259 87.013 1.00 0.00 N
+ATOM 18 CA GLY A 5 37.502 5.447 87.431 1.00 0.00 C
+ATOM 19 C GLY A 5 37.257 5.487 88.910 1.00 0.00 C
+ATOM 20 O GLY A 5 37.016 4.466 89.577 1.00 0.00 O
+ATOM 21 N GLY A 6 37.328 6.715 89.424 1.00 0.00 N
+ATOM 22 CA GLY A 6 37.050 6.973 90.833 1.00 0.00 C
+ATOM 23 C GLY A 6 35.549 6.674 91.058 1.00 0.00 C
+ATOM 24 O GLY A 6 34.749 6.704 90.097 1.00 0.00 O
+ATOM 25 N GLY A 7 35.138 6.368 92.302 1.00 0.00 N
+ATOM 26 CA GLY A 7 33.715 6.077 92.503 1.00 0.00 C
+ATOM 27 C GLY A 7 32.740 7.156 91.978 1.00 0.00 C
+ATOM 28 O GLY A 7 31.809 6.856 91.252 1.00 0.00 O
+ATOM 29 N GLY A 8 32.984 8.406 92.343 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.093 9.488 91.936 1.00 0.00 C
+ATOM 31 C GLY A 8 31.985 9.761 90.410 1.00 0.00 C
+ATOM 32 O GLY A 8 31.039 10.449 89.963 1.00 0.00 O
+ENDMDL
+MODEL 48
+ATOM 1 N GLY A 1 38.701 2.524 82.446 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.474 1.142 82.082 1.00 0.00 C
+ATOM 3 C GLY A 1 37.392 0.556 82.986 1.00 0.00 C
+ATOM 4 O GLY A 1 37.482 0.665 84.233 1.00 0.00 O
+ATOM 5 N GLY A 2 36.361 -0.063 82.382 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.259 -0.682 83.135 1.00 0.00 C
+ATOM 7 C GLY A 2 35.784 -1.676 84.134 1.00 0.00 C
+ATOM 8 O GLY A 2 36.610 -2.493 83.798 1.00 0.00 O
+ATOM 9 N GLY A 3 35.312 -1.585 85.381 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.838 -2.416 86.439 1.00 0.00 C
+ATOM 11 C GLY A 3 36.908 -1.748 87.285 1.00 0.00 C
+ATOM 12 O GLY A 3 37.189 -2.202 88.364 1.00 0.00 O
+ATOM 13 N GLY A 4 37.502 -0.669 86.777 1.00 0.00 N
+ATOM 14 CA GLY A 4 38.470 0.135 87.520 1.00 0.00 C
+ATOM 15 C GLY A 4 37.955 1.540 87.853 1.00 0.00 C
+ATOM 16 O GLY A 4 38.561 2.241 88.676 1.00 0.00 O
+ATOM 17 N GLY A 5 36.816 1.931 87.270 1.00 0.00 N
+ATOM 18 CA GLY A 5 36.266 3.268 87.486 1.00 0.00 C
+ATOM 19 C GLY A 5 35.472 3.371 88.800 1.00 0.00 C
+ATOM 20 O GLY A 5 34.627 2.522 89.090 1.00 0.00 O
+ATOM 21 N GLY A 6 35.758 4.419 89.568 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.182 4.585 90.906 1.00 0.00 C
+ATOM 23 C GLY A 6 33.726 5.026 90.825 1.00 0.00 C
+ATOM 24 O GLY A 6 33.319 5.584 89.818 1.00 0.00 O
+ATOM 25 N GLY A 7 32.923 4.743 91.869 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.510 5.142 91.923 1.00 0.00 C
+ATOM 27 C GLY A 7 31.201 6.601 91.564 1.00 0.00 C
+ATOM 28 O GLY A 7 30.278 6.852 90.779 1.00 0.00 O
+ATOM 29 N GLY A 8 31.942 7.542 92.128 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.716 8.966 91.851 1.00 0.00 C
+ATOM 31 C GLY A 8 31.904 9.324 90.382 1.00 0.00 C
+ATOM 32 O GLY A 8 31.243 10.214 89.854 1.00 0.00 O
+ENDMDL
+MODEL 49
+ATOM 1 N GLY A 1 38.423 0.523 82.473 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.931 -0.608 83.263 1.00 0.00 C
+ATOM 3 C GLY A 1 36.940 -0.095 84.280 1.00 0.00 C
+ATOM 4 O GLY A 1 37.039 1.040 84.751 1.00 0.00 O
+ATOM 5 N GLY A 2 36.040 -0.994 84.690 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.109 -0.692 85.755 1.00 0.00 C
+ATOM 7 C GLY A 2 33.730 -0.326 85.281 1.00 0.00 C
+ATOM 8 O GLY A 2 33.432 -0.217 84.059 1.00 0.00 O
+ATOM 9 N GLY A 3 32.846 -0.101 86.255 1.00 0.00 N
+ATOM 10 CA GLY A 3 31.446 0.184 85.957 1.00 0.00 C
+ATOM 11 C GLY A 3 31.166 1.659 85.708 1.00 0.00 C
+ATOM 12 O GLY A 3 31.761 2.544 86.341 1.00 0.00 O
+ATOM 13 N GLY A 4 30.247 1.951 84.769 1.00 0.00 N
+ATOM 14 CA GLY A 4 29.786 3.298 84.521 1.00 0.00 C
+ATOM 15 C GLY A 4 29.247 3.901 85.808 1.00 0.00 C
+ATOM 16 O GLY A 4 29.439 5.071 86.102 1.00 0.00 O
+ATOM 17 N GLY A 5 28.462 3.099 86.527 1.00 0.00 N
+ATOM 18 CA GLY A 5 27.715 3.604 87.693 1.00 0.00 C
+ATOM 19 C GLY A 5 28.578 4.160 88.827 1.00 0.00 C
+ATOM 20 O GLY A 5 28.083 4.926 89.671 1.00 0.00 O
+ATOM 21 N GLY A 6 29.800 3.694 88.897 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.689 4.103 90.000 1.00 0.00 C
+ATOM 23 C GLY A 6 31.553 5.297 89.704 1.00 0.00 C
+ATOM 24 O GLY A 6 32.428 5.634 90.542 1.00 0.00 O
+ATOM 25 N GLY A 7 31.304 5.998 88.580 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.031 7.232 88.249 1.00 0.00 C
+ATOM 27 C GLY A 7 31.603 8.287 89.286 1.00 0.00 C
+ATOM 28 O GLY A 7 30.450 8.367 89.677 1.00 0.00 O
+ATOM 29 N GLY A 8 32.560 9.076 89.750 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.241 10.083 90.723 1.00 0.00 C
+ATOM 31 C GLY A 8 31.910 11.370 90.051 1.00 0.00 C
+ATOM 32 O GLY A 8 31.985 11.453 88.811 1.00 0.00 O
+ENDMDL
+MODEL 50
+ATOM 1 N GLY A 1 38.184 1.163 83.396 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.703 0.241 82.394 1.00 0.00 C
+ATOM 3 C GLY A 1 38.151 -1.173 82.602 1.00 0.00 C
+ATOM 4 O GLY A 1 37.900 -1.897 81.635 1.00 0.00 O
+ATOM 5 N GLY A 2 37.976 -1.565 83.856 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.448 -2.891 84.202 1.00 0.00 C
+ATOM 7 C GLY A 2 35.930 -2.879 84.115 1.00 0.00 C
+ATOM 8 O GLY A 2 35.278 -3.936 84.168 1.00 0.00 O
+ATOM 9 N GLY A 3 35.363 -1.685 83.994 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.922 -1.483 83.914 1.00 0.00 C
+ATOM 11 C GLY A 3 33.189 -1.926 85.183 1.00 0.00 C
+ATOM 12 O GLY A 3 32.098 -2.486 85.121 1.00 0.00 O
+ATOM 13 N GLY A 4 33.813 -1.657 86.324 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.210 -1.970 87.620 1.00 0.00 C
+ATOM 15 C GLY A 4 32.345 -0.758 87.986 1.00 0.00 C
+ATOM 16 O GLY A 4 32.734 0.382 87.734 1.00 0.00 O
+ATOM 17 N GLY A 5 31.192 -0.991 88.604 1.00 0.00 N
+ATOM 18 CA GLY A 5 30.320 0.106 88.986 1.00 0.00 C
+ATOM 19 C GLY A 5 30.985 1.109 89.897 1.00 0.00 C
+ATOM 20 O GLY A 5 31.705 0.743 90.826 1.00 0.00 O
+ATOM 21 N GLY A 6 30.738 2.383 89.629 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.282 3.468 90.429 1.00 0.00 C
+ATOM 23 C GLY A 6 30.473 4.729 90.204 1.00 0.00 C
+ATOM 24 O GLY A 6 29.827 4.905 89.164 1.00 0.00 O
+ATOM 25 N GLY A 7 30.485 5.611 91.202 1.00 0.00 N
+ATOM 26 CA GLY A 7 29.792 6.877 91.112 1.00 0.00 C
+ATOM 27 C GLY A 7 30.806 7.947 91.496 1.00 0.00 C
+ATOM 28 O GLY A 7 31.227 8.026 92.654 1.00 0.00 O
+ATOM 29 N GLY A 8 31.223 8.749 90.511 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.187 9.833 90.737 1.00 0.00 C
+ATOM 31 C GLY A 8 31.329 11.098 90.758 1.00 0.00 C
+ATOM 32 O GLY A 8 30.876 11.565 89.715 1.00 0.00 O
+ENDMDL
+MODEL 51
+ATOM 1 N GLY A 1 38.014 1.823 82.115 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.063 0.799 82.064 1.00 0.00 C
+ATOM 3 C GLY A 1 39.544 0.512 83.481 1.00 0.00 C
+ATOM 4 O GLY A 1 39.195 1.240 84.413 1.00 0.00 O
+ATOM 5 N GLY A 2 40.344 -0.530 83.652 1.00 0.00 N
+ATOM 6 CA GLY A 2 40.802 -0.920 84.983 1.00 0.00 C
+ATOM 7 C GLY A 2 41.777 0.034 85.671 1.00 0.00 C
+ATOM 8 O GLY A 2 42.161 -0.198 86.830 1.00 0.00 O
+ATOM 9 N GLY A 3 42.172 1.102 84.997 1.00 0.00 N
+ATOM 10 CA GLY A 3 43.095 2.061 85.596 1.00 0.00 C
+ATOM 11 C GLY A 3 42.366 3.155 86.382 1.00 0.00 C
+ATOM 12 O GLY A 3 43.001 3.942 87.095 1.00 0.00 O
+ATOM 13 N GLY A 4 41.046 3.215 86.279 1.00 0.00 N
+ATOM 14 CA GLY A 4 40.309 4.244 86.996 1.00 0.00 C
+ATOM 15 C GLY A 4 39.254 3.674 87.934 1.00 0.00 C
+ATOM 16 O GLY A 4 38.783 2.550 87.769 1.00 0.00 O
+ATOM 17 N GLY A 5 38.890 4.460 88.937 1.00 0.00 N
+ATOM 18 CA GLY A 5 37.867 4.038 89.882 1.00 0.00 C
+ATOM 19 C GLY A 5 36.541 4.169 89.157 1.00 0.00 C
+ATOM 20 O GLY A 5 36.420 4.926 88.201 1.00 0.00 O
+ATOM 21 N GLY A 6 35.515 3.419 89.600 1.00 0.00 N
+ATOM 22 CA GLY A 6 34.216 3.524 88.940 1.00 0.00 C
+ATOM 23 C GLY A 6 33.691 4.959 88.938 1.00 0.00 C
+ATOM 24 O GLY A 6 34.013 5.744 89.840 1.00 0.00 O
+ATOM 25 N GLY A 7 32.888 5.327 87.934 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.341 6.686 87.856 1.00 0.00 C
+ATOM 27 C GLY A 7 31.538 7.033 89.100 1.00 0.00 C
+ATOM 28 O GLY A 7 30.686 6.262 89.539 1.00 0.00 O
+ATOM 29 N GLY A 8 31.800 8.205 89.675 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.088 8.609 90.876 1.00 0.00 C
+ATOM 31 C GLY A 8 30.589 10.055 90.863 1.00 0.00 C
+ATOM 32 O GLY A 8 31.131 10.929 90.203 1.00 0.00 O
+ENDMDL
+MODEL 52
+ATOM 1 N GLY A 1 38.035 -0.676 81.845 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.256 -0.967 83.032 1.00 0.00 C
+ATOM 3 C GLY A 1 36.862 0.321 83.700 1.00 0.00 C
+ATOM 4 O GLY A 1 37.693 1.058 84.180 1.00 0.00 O
+ATOM 5 N GLY A 2 35.565 0.606 83.670 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.061 1.797 84.295 1.00 0.00 C
+ATOM 7 C GLY A 2 34.430 1.468 85.668 1.00 0.00 C
+ATOM 8 O GLY A 2 33.444 0.717 85.754 1.00 0.00 O
+ATOM 9 N GLY A 3 35.005 2.048 86.726 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.501 1.897 88.113 1.00 0.00 C
+ATOM 11 C GLY A 3 33.492 2.995 88.453 1.00 0.00 C
+ATOM 12 O GLY A 3 33.407 3.993 87.764 1.00 0.00 O
+ATOM 13 N GLY A 4 32.745 2.797 89.517 1.00 0.00 N
+ATOM 14 CA GLY A 4 31.845 3.831 90.045 1.00 0.00 C
+ATOM 15 C GLY A 4 32.576 5.138 90.333 1.00 0.00 C
+ATOM 16 O GLY A 4 32.101 6.218 89.989 1.00 0.00 O
+ATOM 17 N GLY A 5 33.757 5.037 90.958 1.00 0.00 N
+ATOM 18 CA GLY A 5 34.569 6.223 91.224 1.00 0.00 C
+ATOM 19 C GLY A 5 34.944 6.983 89.950 1.00 0.00 C
+ATOM 20 O GLY A 5 34.983 8.210 89.960 1.00 0.00 O
+ATOM 21 N GLY A 6 35.119 6.274 88.819 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.502 6.934 87.568 1.00 0.00 C
+ATOM 23 C GLY A 6 34.349 7.818 87.110 1.00 0.00 C
+ATOM 24 O GLY A 6 34.550 8.908 86.586 1.00 0.00 O
+ATOM 25 N GLY A 7 33.144 7.281 87.291 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.883 7.940 86.941 1.00 0.00 C
+ATOM 27 C GLY A 7 31.599 9.195 87.762 1.00 0.00 C
+ATOM 28 O GLY A 7 30.916 10.184 87.271 1.00 0.00 O
+ATOM 29 N GLY A 8 32.118 9.244 88.995 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.781 10.303 89.963 1.00 0.00 C
+ATOM 31 C GLY A 8 32.851 11.402 90.144 1.00 0.00 C
+ATOM 32 O GLY A 8 32.644 12.344 90.918 1.00 0.00 O
+ENDMDL
+MODEL 53
+ATOM 1 N GLY A 1 39.380 0.420 83.735 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.555 0.224 82.551 1.00 0.00 C
+ATOM 3 C GLY A 1 37.208 0.962 82.519 1.00 0.00 C
+ATOM 4 O GLY A 1 36.653 1.164 81.432 1.00 0.00 O
+ATOM 5 N GLY A 2 36.689 1.363 83.673 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.400 2.057 83.738 1.00 0.00 C
+ATOM 7 C GLY A 2 35.374 3.202 82.730 1.00 0.00 C
+ATOM 8 O GLY A 2 36.328 3.977 82.642 1.00 0.00 O
+ATOM 9 N GLY A 3 34.297 3.309 81.928 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.123 4.342 80.901 1.00 0.00 C
+ATOM 11 C GLY A 3 34.286 5.771 81.404 1.00 0.00 C
+ATOM 12 O GLY A 3 34.730 6.648 80.664 1.00 0.00 O
+ATOM 13 N GLY A 4 33.886 6.007 82.657 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.973 7.323 83.265 1.00 0.00 C
+ATOM 15 C GLY A 4 34.872 7.253 84.487 1.00 0.00 C
+ATOM 16 O GLY A 4 35.563 6.256 84.713 1.00 0.00 O
+ATOM 17 N GLY A 5 34.901 8.329 85.269 1.00 0.00 N
+ATOM 18 CA GLY A 5 35.697 8.340 86.490 1.00 0.00 C
+ATOM 19 C GLY A 5 34.843 7.612 87.514 1.00 0.00 C
+ATOM 20 O GLY A 5 33.760 8.088 87.869 1.00 0.00 O
+ATOM 21 N GLY A 6 35.313 6.463 87.993 1.00 0.00 N
+ATOM 22 CA GLY A 6 34.546 5.694 88.983 1.00 0.00 C
+ATOM 23 C GLY A 6 34.300 6.448 90.300 1.00 0.00 C
+ATOM 24 O GLY A 6 33.400 6.092 91.064 1.00 0.00 O
+ATOM 25 N GLY A 7 35.064 7.517 90.528 1.00 0.00 N
+ATOM 26 CA GLY A 7 34.930 8.321 91.742 1.00 0.00 C
+ATOM 27 C GLY A 7 34.125 9.604 91.483 1.00 0.00 C
+ATOM 28 O GLY A 7 34.169 10.531 92.285 1.00 0.00 O
+ATOM 29 N GLY A 8 33.418 9.650 90.355 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.603 10.801 89.979 1.00 0.00 C
+ATOM 31 C GLY A 8 31.216 10.605 90.604 1.00 0.00 C
+ATOM 32 O GLY A 8 30.468 9.715 90.215 1.00 0.00 O
+ENDMDL
+MODEL 54
+ATOM 1 N GLY A 1 37.664 1.038 81.407 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.496 0.429 82.457 1.00 0.00 C
+ATOM 3 C GLY A 1 38.084 0.844 83.862 1.00 0.00 C
+ATOM 4 O GLY A 1 38.098 0.033 84.783 1.00 0.00 O
+ATOM 5 N GLY A 2 37.734 2.111 84.033 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.510 2.626 85.390 1.00 0.00 C
+ATOM 7 C GLY A 2 36.135 3.213 85.616 1.00 0.00 C
+ATOM 8 O GLY A 2 35.504 2.908 86.634 1.00 0.00 O
+ATOM 9 N GLY A 3 35.695 4.099 84.721 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.516 4.918 84.998 1.00 0.00 C
+ATOM 11 C GLY A 3 33.176 4.196 84.909 1.00 0.00 C
+ATOM 12 O GLY A 3 32.222 4.643 85.515 1.00 0.00 O
+ATOM 13 N GLY A 4 33.121 3.082 84.177 1.00 0.00 N
+ATOM 14 CA GLY A 4 31.914 2.261 84.160 1.00 0.00 C
+ATOM 15 C GLY A 4 31.596 1.708 85.559 1.00 0.00 C
+ATOM 16 O GLY A 4 30.425 1.640 85.953 1.00 0.00 O
+ATOM 17 N GLY A 5 32.635 1.353 86.308 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.508 0.983 87.717 1.00 0.00 C
+ATOM 19 C GLY A 5 32.431 2.223 88.628 1.00 0.00 C
+ATOM 20 O GLY A 5 31.683 2.227 89.609 1.00 0.00 O
+ATOM 21 N GLY A 6 33.211 3.260 88.322 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.310 4.421 89.209 1.00 0.00 C
+ATOM 23 C GLY A 6 32.506 5.613 88.657 1.00 0.00 C
+ATOM 24 O GLY A 6 33.073 6.621 88.217 1.00 0.00 O
+ATOM 25 N GLY A 7 31.177 5.488 88.701 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.244 6.471 88.118 1.00 0.00 C
+ATOM 27 C GLY A 7 30.322 7.857 88.752 1.00 0.00 C
+ATOM 28 O GLY A 7 29.944 8.864 88.142 1.00 0.00 O
+ATOM 29 N GLY A 8 30.821 7.905 89.984 1.00 0.00 N
+ATOM 30 CA GLY A 8 30.921 9.148 90.765 1.00 0.00 C
+ATOM 31 C GLY A 8 32.075 10.059 90.327 1.00 0.00 C
+ATOM 32 O GLY A 8 32.189 11.208 90.783 1.00 0.00 O
+ENDMDL
+MODEL 55
+ATOM 1 N GLY A 1 38.228 0.952 81.047 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.631 1.889 82.004 1.00 0.00 C
+ATOM 3 C GLY A 1 37.280 1.204 83.313 1.00 0.00 C
+ATOM 4 O GLY A 1 36.967 0.015 83.342 1.00 0.00 O
+ATOM 5 N GLY A 2 37.320 1.979 84.393 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.989 1.467 85.719 1.00 0.00 C
+ATOM 7 C GLY A 2 35.513 1.057 85.725 1.00 0.00 C
+ATOM 8 O GLY A 2 34.726 1.527 84.906 1.00 0.00 O
+ATOM 9 N GLY A 3 35.162 0.182 86.653 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.792 -0.298 86.771 1.00 0.00 C
+ATOM 11 C GLY A 3 33.155 0.177 88.064 1.00 0.00 C
+ATOM 12 O GLY A 3 31.954 0.008 88.281 1.00 0.00 O
+ATOM 13 N GLY A 4 33.978 0.773 88.915 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.516 1.283 90.205 1.00 0.00 C
+ATOM 15 C GLY A 4 32.495 2.401 90.005 1.00 0.00 C
+ATOM 16 O GLY A 4 32.492 3.074 88.964 1.00 0.00 O
+ATOM 17 N GLY A 5 31.638 2.610 91.004 1.00 0.00 N
+ATOM 18 CA GLY A 5 30.594 3.620 90.892 1.00 0.00 C
+ATOM 19 C GLY A 5 30.368 4.477 92.128 1.00 0.00 C
+ATOM 20 O GLY A 5 29.785 5.563 92.044 1.00 0.00 O
+ATOM 21 N GLY A 6 30.799 3.993 93.291 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.603 4.749 94.523 1.00 0.00 C
+ATOM 23 C GLY A 6 31.407 6.038 94.597 1.00 0.00 C
+ATOM 24 O GLY A 6 32.456 6.177 93.966 1.00 0.00 O
+ATOM 25 N GLY A 7 30.887 6.969 95.373 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.512 8.271 95.610 1.00 0.00 C
+ATOM 27 C GLY A 7 32.050 9.007 94.393 1.00 0.00 C
+ATOM 28 O GLY A 7 33.191 9.445 94.369 1.00 0.00 O
+ATOM 29 N GLY A 8 31.196 9.155 93.382 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.571 9.880 92.181 1.00 0.00 C
+ATOM 31 C GLY A 8 32.260 9.118 91.069 1.00 0.00 C
+ATOM 32 O GLY A 8 32.461 9.684 89.988 1.00 0.00 O
+ENDMDL
+MODEL 56
+ATOM 1 N GLY A 1 38.796 2.120 82.098 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.931 0.723 82.487 1.00 0.00 C
+ATOM 3 C GLY A 1 38.010 0.438 83.675 1.00 0.00 C
+ATOM 4 O GLY A 1 37.672 -0.712 83.926 1.00 0.00 O
+ATOM 5 N GLY A 2 37.612 1.481 84.391 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.662 1.394 85.485 1.00 0.00 C
+ATOM 7 C GLY A 2 35.216 1.444 85.019 1.00 0.00 C
+ATOM 8 O GLY A 2 34.869 2.334 84.225 1.00 0.00 O
+ATOM 9 N GLY A 3 34.320 0.582 85.467 1.00 0.00 N
+ATOM 10 CA GLY A 3 32.892 0.712 85.145 1.00 0.00 C
+ATOM 11 C GLY A 3 32.315 2.057 85.583 1.00 0.00 C
+ATOM 12 O GLY A 3 32.574 2.552 86.683 1.00 0.00 O
+ATOM 13 N GLY A 4 31.529 2.652 84.694 1.00 0.00 N
+ATOM 14 CA GLY A 4 30.885 3.959 84.859 1.00 0.00 C
+ATOM 15 C GLY A 4 30.237 4.109 86.225 1.00 0.00 C
+ATOM 16 O GLY A 4 30.196 5.155 86.874 1.00 0.00 O
+ATOM 17 N GLY A 5 29.707 2.993 86.694 1.00 0.00 N
+ATOM 18 CA GLY A 5 29.031 2.899 87.971 1.00 0.00 C
+ATOM 19 C GLY A 5 29.965 2.561 89.126 1.00 0.00 C
+ATOM 20 O GLY A 5 29.437 2.395 90.218 1.00 0.00 O
+ATOM 21 N GLY A 6 31.268 2.408 88.925 1.00 0.00 N
+ATOM 22 CA GLY A 6 32.154 1.888 89.959 1.00 0.00 C
+ATOM 23 C GLY A 6 32.680 2.991 90.847 1.00 0.00 C
+ATOM 24 O GLY A 6 33.148 2.716 91.959 1.00 0.00 O
+ATOM 25 N GLY A 7 32.548 4.235 90.402 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.921 5.450 91.117 1.00 0.00 C
+ATOM 27 C GLY A 7 31.852 6.515 90.920 1.00 0.00 C
+ATOM 28 O GLY A 7 30.904 6.180 90.201 1.00 0.00 O
+ATOM 29 N GLY A 8 31.927 7.708 91.454 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.001 8.799 91.207 1.00 0.00 C
+ATOM 31 C GLY A 8 31.559 9.754 90.136 1.00 0.00 C
+ATOM 32 O GLY A 8 31.132 10.892 89.998 1.00 0.00 O
+ENDMDL
+MODEL 57
+ATOM 1 N GLY A 1 38.632 1.099 81.688 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.819 -0.082 82.545 1.00 0.00 C
+ATOM 3 C GLY A 1 37.847 -0.160 83.718 1.00 0.00 C
+ATOM 4 O GLY A 1 37.387 -1.252 84.085 1.00 0.00 O
+ATOM 5 N GLY A 2 37.554 0.988 84.318 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.874 1.004 85.614 1.00 0.00 C
+ATOM 7 C GLY A 2 35.796 2.070 85.762 1.00 0.00 C
+ATOM 8 O GLY A 2 35.773 3.042 85.014 1.00 0.00 O
+ATOM 9 N GLY A 3 34.917 1.852 86.725 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.956 2.853 87.195 1.00 0.00 C
+ATOM 11 C GLY A 3 34.035 2.940 88.718 1.00 0.00 C
+ATOM 12 O GLY A 3 34.584 2.036 89.375 1.00 0.00 O
+ATOM 13 N GLY A 4 33.492 4.004 89.288 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.424 4.135 90.745 1.00 0.00 C
+ATOM 15 C GLY A 4 32.192 3.449 91.316 1.00 0.00 C
+ATOM 16 O GLY A 4 31.084 3.594 90.789 1.00 0.00 O
+ATOM 17 N GLY A 5 32.376 2.692 92.397 1.00 0.00 N
+ATOM 18 CA GLY A 5 31.256 2.097 93.111 1.00 0.00 C
+ATOM 19 C GLY A 5 30.407 3.224 93.684 1.00 0.00 C
+ATOM 20 O GLY A 5 30.903 4.059 94.448 1.00 0.00 O
+ATOM 21 N GLY A 6 29.135 3.270 93.290 1.00 0.00 N
+ATOM 22 CA GLY A 6 28.229 4.304 93.763 1.00 0.00 C
+ATOM 23 C GLY A 6 28.136 5.550 92.902 1.00 0.00 C
+ATOM 24 O GLY A 6 27.324 6.425 93.191 1.00 0.00 O
+ATOM 25 N GLY A 7 28.968 5.641 91.867 1.00 0.00 N
+ATOM 26 CA GLY A 7 28.896 6.747 90.886 1.00 0.00 C
+ATOM 27 C GLY A 7 29.969 7.806 91.057 1.00 0.00 C
+ATOM 28 O GLY A 7 30.441 8.041 92.175 1.00 0.00 O
+ATOM 29 N GLY A 8 30.330 8.459 89.948 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.394 9.488 89.969 1.00 0.00 C
+ATOM 31 C GLY A 8 30.946 10.791 90.622 1.00 0.00 C
+ATOM 32 O GLY A 8 31.791 11.589 91.061 1.00 0.00 O
+ENDMDL
+MODEL 58
+ATOM 1 N GLY A 1 38.254 -0.499 83.354 1.00 0.00 N
+ATOM 2 CA GLY A 1 36.868 -0.171 83.098 1.00 0.00 C
+ATOM 3 C GLY A 1 36.342 0.763 84.177 1.00 0.00 C
+ATOM 4 O GLY A 1 36.439 0.439 85.363 1.00 0.00 O
+ATOM 5 N GLY A 2 35.805 1.914 83.795 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.223 2.884 84.725 1.00 0.00 C
+ATOM 7 C GLY A 2 33.706 2.726 84.744 1.00 0.00 C
+ATOM 8 O GLY A 2 33.044 2.616 83.684 1.00 0.00 O
+ATOM 9 N GLY A 3 33.096 2.691 85.916 1.00 0.00 N
+ATOM 10 CA GLY A 3 31.605 2.607 85.984 1.00 0.00 C
+ATOM 11 C GLY A 3 31.147 4.028 85.647 1.00 0.00 C
+ATOM 12 O GLY A 3 31.258 4.911 86.539 1.00 0.00 O
+ATOM 13 N GLY A 4 30.718 4.270 84.393 1.00 0.00 N
+ATOM 14 CA GLY A 4 30.382 5.632 83.963 1.00 0.00 C
+ATOM 15 C GLY A 4 29.188 6.254 84.664 1.00 0.00 C
+ATOM 16 O GLY A 4 28.978 7.470 84.653 1.00 0.00 O
+ATOM 17 N GLY A 5 28.325 5.440 85.272 1.00 0.00 N
+ATOM 18 CA GLY A 5 27.155 5.888 85.980 1.00 0.00 C
+ATOM 19 C GLY A 5 27.365 6.147 87.445 1.00 0.00 C
+ATOM 20 O GLY A 5 26.442 6.620 88.130 1.00 0.00 O
+ATOM 21 N GLY A 6 28.539 5.893 88.014 1.00 0.00 N
+ATOM 22 CA GLY A 6 28.746 6.076 89.452 1.00 0.00 C
+ATOM 23 C GLY A 6 29.604 7.275 89.761 1.00 0.00 C
+ATOM 24 O GLY A 6 30.745 7.448 89.368 1.00 0.00 O
+ATOM 25 N GLY A 7 29.022 8.175 90.577 1.00 0.00 N
+ATOM 26 CA GLY A 7 29.712 9.405 91.011 1.00 0.00 C
+ATOM 27 C GLY A 7 30.908 9.017 91.859 1.00 0.00 C
+ATOM 28 O GLY A 7 30.826 8.126 92.665 1.00 0.00 O
+ATOM 29 N GLY A 8 32.004 9.704 91.698 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.200 10.817 90.819 1.00 0.00 C
+ATOM 31 C GLY A 8 32.678 10.450 89.431 1.00 0.00 C
+ATOM 32 O GLY A 8 33.089 11.366 88.722 1.00 0.00 O
+ENDMDL
+MODEL 59
+ATOM 1 N GLY A 1 39.206 -0.938 83.320 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.373 0.258 83.318 1.00 0.00 C
+ATOM 3 C GLY A 1 37.866 0.381 84.752 1.00 0.00 C
+ATOM 4 O GLY A 1 37.238 -0.548 85.258 1.00 0.00 O
+ATOM 5 N GLY A 2 38.148 1.490 85.403 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.719 1.651 86.785 1.00 0.00 C
+ATOM 7 C GLY A 2 37.143 3.010 87.142 1.00 0.00 C
+ATOM 8 O GLY A 2 37.617 4.045 86.688 1.00 0.00 O
+ATOM 9 N GLY A 3 36.123 2.977 87.987 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.421 4.158 88.456 1.00 0.00 C
+ATOM 11 C GLY A 3 35.673 4.306 89.955 1.00 0.00 C
+ATOM 12 O GLY A 3 36.138 3.371 90.595 1.00 0.00 O
+ATOM 13 N GLY A 4 35.363 5.475 90.519 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.536 5.642 91.952 1.00 0.00 C
+ATOM 15 C GLY A 4 34.352 4.933 92.625 1.00 0.00 C
+ATOM 16 O GLY A 4 33.438 4.448 91.934 1.00 0.00 O
+ATOM 17 N GLY A 5 34.351 4.852 93.954 1.00 0.00 N
+ATOM 18 CA GLY A 5 33.268 4.156 94.662 1.00 0.00 C
+ATOM 19 C GLY A 5 31.856 4.551 94.267 1.00 0.00 C
+ATOM 20 O GLY A 5 30.958 3.714 94.272 1.00 0.00 O
+ATOM 21 N GLY A 6 31.658 5.813 93.923 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.331 6.278 93.564 1.00 0.00 C
+ATOM 23 C GLY A 6 30.144 6.525 92.071 1.00 0.00 C
+ATOM 24 O GLY A 6 29.068 6.968 91.654 1.00 0.00 O
+ATOM 25 N GLY A 7 31.167 6.238 91.280 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.068 6.488 89.851 1.00 0.00 C
+ATOM 27 C GLY A 7 30.788 7.967 89.643 1.00 0.00 C
+ATOM 28 O GLY A 7 30.048 8.346 88.720 1.00 0.00 O
+ATOM 29 N GLY A 8 31.378 8.800 90.489 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.149 10.242 90.404 1.00 0.00 C
+ATOM 31 C GLY A 8 31.648 10.856 89.105 1.00 0.00 C
+ATOM 32 O GLY A 8 31.188 11.926 88.703 1.00 0.00 O
+ENDMDL
+MODEL 60
+ATOM 1 N GLY A 1 38.605 -0.705 81.438 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.046 0.334 82.369 1.00 0.00 C
+ATOM 3 C GLY A 1 37.822 0.727 83.183 1.00 0.00 C
+ATOM 4 O GLY A 1 36.938 1.420 82.692 1.00 0.00 O
+ATOM 5 N GLY A 2 37.797 0.284 84.427 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.673 0.565 85.298 1.00 0.00 C
+ATOM 7 C GLY A 2 36.709 1.908 86.012 1.00 0.00 C
+ATOM 8 O GLY A 2 37.758 2.445 86.359 1.00 0.00 O
+ATOM 9 N GLY A 3 35.515 2.452 86.200 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.318 3.710 86.895 1.00 0.00 C
+ATOM 11 C GLY A 3 34.336 3.331 88.007 1.00 0.00 C
+ATOM 12 O GLY A 3 33.403 2.556 87.764 1.00 0.00 O
+ATOM 13 N GLY A 4 34.537 3.831 89.217 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.645 3.453 90.305 1.00 0.00 C
+ATOM 15 C GLY A 4 32.789 4.589 90.858 1.00 0.00 C
+ATOM 16 O GLY A 4 32.982 5.758 90.528 1.00 0.00 O
+ATOM 17 N GLY A 5 31.847 4.203 91.718 1.00 0.00 N
+ATOM 18 CA GLY A 5 30.908 5.114 92.350 1.00 0.00 C
+ATOM 19 C GLY A 5 31.593 6.262 93.091 1.00 0.00 C
+ATOM 20 O GLY A 5 31.072 7.373 93.126 1.00 0.00 O
+ATOM 21 N GLY A 6 32.759 5.995 93.674 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.503 7.019 94.413 1.00 0.00 C
+ATOM 23 C GLY A 6 34.131 8.069 93.498 1.00 0.00 C
+ATOM 24 O GLY A 6 34.204 9.238 93.859 1.00 0.00 O
+ATOM 25 N GLY A 7 34.604 7.646 92.320 1.00 0.00 N
+ATOM 26 CA GLY A 7 35.183 8.581 91.364 1.00 0.00 C
+ATOM 27 C GLY A 7 34.081 9.534 90.912 1.00 0.00 C
+ATOM 28 O GLY A 7 34.310 10.731 90.742 1.00 0.00 O
+ATOM 29 N GLY A 8 32.891 8.985 90.708 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.730 9.750 90.268 1.00 0.00 C
+ATOM 31 C GLY A 8 31.320 10.750 91.328 1.00 0.00 C
+ATOM 32 O GLY A 8 30.908 11.870 91.016 1.00 0.00 O
+ENDMDL
+MODEL 61
+ATOM 1 N GLY A 1 39.222 2.594 82.608 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.824 1.304 82.039 1.00 0.00 C
+ATOM 3 C GLY A 1 37.582 0.778 82.752 1.00 0.00 C
+ATOM 4 O GLY A 1 36.582 0.469 82.114 1.00 0.00 O
+ATOM 5 N GLY A 2 37.648 0.674 84.081 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.522 0.220 84.880 1.00 0.00 C
+ATOM 7 C GLY A 2 36.218 1.293 85.919 1.00 0.00 C
+ATOM 8 O GLY A 2 37.115 2.013 86.370 1.00 0.00 O
+ATOM 9 N GLY A 3 34.943 1.407 86.301 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.527 2.448 87.225 1.00 0.00 C
+ATOM 11 C GLY A 3 34.742 2.239 88.708 1.00 0.00 C
+ATOM 12 O GLY A 3 34.354 3.072 89.521 1.00 0.00 O
+ATOM 13 N GLY A 4 35.371 1.120 89.077 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.666 0.889 90.487 1.00 0.00 C
+ATOM 15 C GLY A 4 36.845 1.811 90.735 1.00 0.00 C
+ATOM 16 O GLY A 4 37.168 2.147 91.872 1.00 0.00 O
+ATOM 17 N GLY A 5 37.468 2.241 89.637 1.00 0.00 N
+ATOM 18 CA GLY A 5 38.609 3.148 89.657 1.00 0.00 C
+ATOM 19 C GLY A 5 38.190 4.602 89.888 1.00 0.00 C
+ATOM 20 O GLY A 5 39.037 5.447 90.180 1.00 0.00 O
+ATOM 21 N GLY A 6 36.905 4.886 89.740 1.00 0.00 N
+ATOM 22 CA GLY A 6 36.365 6.235 89.937 1.00 0.00 C
+ATOM 23 C GLY A 6 34.884 6.076 90.209 1.00 0.00 C
+ATOM 24 O GLY A 6 34.034 6.447 89.381 1.00 0.00 O
+ATOM 25 N GLY A 7 34.537 5.545 91.386 1.00 0.00 N
+ATOM 26 CA GLY A 7 33.163 5.296 91.824 1.00 0.00 C
+ATOM 27 C GLY A 7 32.169 6.446 91.740 1.00 0.00 C
+ATOM 28 O GLY A 7 30.970 6.206 91.570 1.00 0.00 O
+ATOM 29 N GLY A 8 32.635 7.683 91.866 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.732 8.843 91.808 1.00 0.00 C
+ATOM 31 C GLY A 8 31.455 9.176 90.357 1.00 0.00 C
+ATOM 32 O GLY A 8 30.615 10.031 90.038 1.00 0.00 O
+ENDMDL
+MODEL 62
+ATOM 1 N GLY A 1 39.731 0.494 81.927 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.269 -0.046 83.188 1.00 0.00 C
+ATOM 3 C GLY A 1 38.227 0.762 83.936 1.00 0.00 C
+ATOM 4 O GLY A 1 37.555 1.628 83.366 1.00 0.00 O
+ATOM 5 N GLY A 2 38.118 0.485 85.234 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.097 1.077 86.105 1.00 0.00 C
+ATOM 7 C GLY A 2 37.452 2.522 86.504 1.00 0.00 C
+ATOM 8 O GLY A 2 36.596 3.315 86.870 1.00 0.00 O
+ATOM 9 N GLY A 3 38.767 2.810 86.469 1.00 0.00 N
+ATOM 10 CA GLY A 3 39.225 4.192 86.657 1.00 0.00 C
+ATOM 11 C GLY A 3 38.554 4.878 87.856 1.00 0.00 C
+ATOM 12 O GLY A 3 37.803 5.829 87.710 1.00 0.00 O
+ATOM 13 N GLY A 4 38.861 4.279 89.014 1.00 0.00 N
+ATOM 14 CA GLY A 4 38.271 4.708 90.291 1.00 0.00 C
+ATOM 15 C GLY A 4 38.363 6.192 90.660 1.00 0.00 C
+ATOM 16 O GLY A 4 37.469 6.705 91.317 1.00 0.00 O
+ATOM 17 N GLY A 5 39.413 6.882 90.216 1.00 0.00 N
+ATOM 18 CA GLY A 5 39.545 8.290 90.554 1.00 0.00 C
+ATOM 19 C GLY A 5 38.550 9.183 89.814 1.00 0.00 C
+ATOM 20 O GLY A 5 38.417 10.362 90.149 1.00 0.00 O
+ATOM 21 N GLY A 6 37.846 8.621 88.840 1.00 0.00 N
+ATOM 22 CA GLY A 6 36.862 9.397 88.082 1.00 0.00 C
+ATOM 23 C GLY A 6 35.441 8.928 88.341 1.00 0.00 C
+ATOM 24 O GLY A 6 34.482 9.595 87.970 1.00 0.00 O
+ATOM 25 N GLY A 7 35.305 7.771 88.986 1.00 0.00 N
+ATOM 26 CA GLY A 7 33.972 7.228 89.262 1.00 0.00 C
+ATOM 27 C GLY A 7 33.080 8.199 90.016 1.00 0.00 C
+ATOM 28 O GLY A 7 33.496 8.790 91.025 1.00 0.00 O
+ATOM 29 N GLY A 8 31.862 8.369 89.517 1.00 0.00 N
+ATOM 30 CA GLY A 8 30.900 9.248 90.160 1.00 0.00 C
+ATOM 31 C GLY A 8 31.080 10.744 89.977 1.00 0.00 C
+ATOM 32 O GLY A 8 30.222 11.524 90.414 1.00 0.00 O
+ENDMDL
+MODEL 63
+ATOM 1 N GLY A 1 38.279 0.586 81.977 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.778 1.851 82.504 1.00 0.00 C
+ATOM 3 C GLY A 1 37.748 2.418 83.473 1.00 0.00 C
+ATOM 4 O GLY A 1 36.547 2.421 83.177 1.00 0.00 O
+ATOM 5 N GLY A 2 38.208 2.879 84.640 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.354 3.605 85.592 1.00 0.00 C
+ATOM 7 C GLY A 2 37.050 5.015 85.101 1.00 0.00 C
+ATOM 8 O GLY A 2 37.924 5.686 84.538 1.00 0.00 O
+ATOM 9 N GLY A 3 35.809 5.469 85.314 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.359 6.802 84.892 1.00 0.00 C
+ATOM 11 C GLY A 3 35.078 7.700 86.081 1.00 0.00 C
+ATOM 12 O GLY A 3 34.779 7.209 87.169 1.00 0.00 O
+ATOM 13 N GLY A 4 35.214 9.014 85.882 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.009 9.999 86.960 1.00 0.00 C
+ATOM 15 C GLY A 4 33.936 11.053 86.662 1.00 0.00 C
+ATOM 16 O GLY A 4 33.788 11.494 85.516 1.00 0.00 O
+ATOM 17 N GLY A 5 33.206 11.427 87.698 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.267 12.555 87.636 1.00 0.00 C
+ATOM 19 C GLY A 5 32.147 13.146 89.034 1.00 0.00 C
+ATOM 20 O GLY A 5 32.522 12.493 90.019 1.00 0.00 O
+ATOM 21 N GLY A 6 31.644 14.402 89.152 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.269 14.941 90.466 1.00 0.00 C
+ATOM 23 C GLY A 6 30.434 13.934 91.290 1.00 0.00 C
+ATOM 24 O GLY A 6 30.741 13.689 92.469 1.00 0.00 O
+ATOM 25 N GLY A 7 29.432 13.325 90.649 1.00 0.00 N
+ATOM 26 CA GLY A 7 28.513 12.395 91.301 1.00 0.00 C
+ATOM 27 C GLY A 7 29.084 10.989 91.574 1.00 0.00 C
+ATOM 28 O GLY A 7 28.334 10.080 91.914 1.00 0.00 O
+ATOM 29 N GLY A 8 30.398 10.825 91.422 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.058 9.532 91.708 1.00 0.00 C
+ATOM 31 C GLY A 8 31.728 8.867 90.510 1.00 0.00 C
+ATOM 32 O GLY A 8 31.838 9.473 89.430 1.00 0.00 O
+ENDMDL
+MODEL 64
+ATOM 1 N GLY A 1 39.045 0.158 82.105 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.783 -0.494 82.330 1.00 0.00 C
+ATOM 3 C GLY A 1 36.946 0.182 83.389 1.00 0.00 C
+ATOM 4 O GLY A 1 35.741 -0.001 83.433 1.00 0.00 O
+ATOM 5 N GLY A 2 37.585 0.818 84.349 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.805 1.352 85.463 1.00 0.00 C
+ATOM 7 C GLY A 2 36.195 2.766 85.225 1.00 0.00 C
+ATOM 8 O GLY A 2 35.365 3.135 86.032 1.00 0.00 O
+ATOM 9 N GLY A 3 36.769 3.595 84.312 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.206 4.913 83.990 1.00 0.00 C
+ATOM 11 C GLY A 3 35.999 5.706 85.263 1.00 0.00 C
+ATOM 12 O GLY A 3 34.922 6.248 85.523 1.00 0.00 O
+ATOM 13 N GLY A 4 36.995 5.605 86.156 1.00 0.00 N
+ATOM 14 CA GLY A 4 36.873 6.137 87.453 1.00 0.00 C
+ATOM 15 C GLY A 4 36.328 7.564 87.529 1.00 0.00 C
+ATOM 16 O GLY A 4 35.478 7.825 88.373 1.00 0.00 O
+ATOM 17 N GLY A 5 36.949 8.513 86.777 1.00 0.00 N
+ATOM 18 CA GLY A 5 36.537 9.919 86.848 1.00 0.00 C
+ATOM 19 C GLY A 5 35.112 10.092 86.365 1.00 0.00 C
+ATOM 20 O GLY A 5 34.326 10.868 86.954 1.00 0.00 O
+ATOM 21 N GLY A 6 34.748 9.392 85.318 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.362 9.441 84.913 1.00 0.00 C
+ATOM 23 C GLY A 6 32.462 9.011 86.078 1.00 0.00 C
+ATOM 24 O GLY A 6 31.689 9.815 86.551 1.00 0.00 O
+ATOM 25 N GLY A 7 32.551 7.771 86.574 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.820 7.401 87.799 1.00 0.00 C
+ATOM 27 C GLY A 7 32.398 8.364 88.811 1.00 0.00 C
+ATOM 28 O GLY A 7 33.471 8.880 88.657 1.00 0.00 O
+ATOM 29 N GLY A 8 31.803 8.749 89.788 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.520 9.875 90.499 1.00 0.00 C
+ATOM 31 C GLY A 8 31.879 11.200 90.198 1.00 0.00 C
+ATOM 32 O GLY A 8 31.257 11.806 91.081 1.00 0.00 O
+ENDMDL
+MODEL 65
+ATOM 1 N GLY A 1 39.303 0.275 82.106 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.025 -0.383 82.303 1.00 0.00 C
+ATOM 3 C GLY A 1 37.094 0.240 83.351 1.00 0.00 C
+ATOM 4 O GLY A 1 35.879 0.187 83.203 1.00 0.00 O
+ATOM 5 N GLY A 2 37.648 0.841 84.392 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.824 1.411 85.456 1.00 0.00 C
+ATOM 7 C GLY A 2 36.228 2.808 85.244 1.00 0.00 C
+ATOM 8 O GLY A 2 35.351 3.213 86.005 1.00 0.00 O
+ATOM 9 N GLY A 3 36.687 3.551 84.235 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.145 4.905 83.962 1.00 0.00 C
+ATOM 11 C GLY A 3 35.864 5.666 85.267 1.00 0.00 C
+ATOM 12 O GLY A 3 34.807 6.282 85.411 1.00 0.00 O
+ATOM 13 N GLY A 4 36.810 5.613 86.199 1.00 0.00 N
+ATOM 14 CA GLY A 4 36.672 6.223 87.517 1.00 0.00 C
+ATOM 15 C GLY A 4 36.176 7.680 87.593 1.00 0.00 C
+ATOM 16 O GLY A 4 35.231 7.965 88.312 1.00 0.00 O
+ATOM 17 N GLY A 5 36.839 8.592 86.890 1.00 0.00 N
+ATOM 18 CA GLY A 5 36.441 10.001 86.935 1.00 0.00 C
+ATOM 19 C GLY A 5 34.963 10.178 86.559 1.00 0.00 C
+ATOM 20 O GLY A 5 34.218 10.871 87.237 1.00 0.00 O
+ATOM 21 N GLY A 6 34.549 9.519 85.485 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.162 9.590 85.050 1.00 0.00 C
+ATOM 23 C GLY A 6 32.224 9.080 86.142 1.00 0.00 C
+ATOM 24 O GLY A 6 31.212 9.729 86.454 1.00 0.00 O
+ATOM 25 N GLY A 7 32.545 7.928 86.724 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.693 7.371 87.765 1.00 0.00 C
+ATOM 27 C GLY A 7 31.481 8.306 88.953 1.00 0.00 C
+ATOM 28 O GLY A 7 30.351 8.479 89.412 1.00 0.00 O
+ATOM 29 N GLY A 8 32.543 8.917 89.464 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.384 9.800 90.606 1.00 0.00 C
+ATOM 31 C GLY A 8 31.625 11.066 90.196 1.00 0.00 C
+ATOM 32 O GLY A 8 31.000 11.728 91.041 1.00 0.00 O
+ENDMDL
+MODEL 66
+ATOM 1 N GLY A 1 37.807 0.777 80.802 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.033 0.069 82.059 1.00 0.00 C
+ATOM 3 C GLY A 1 37.583 0.823 83.300 1.00 0.00 C
+ATOM 4 O GLY A 1 37.266 0.211 84.321 1.00 0.00 O
+ATOM 5 N GLY A 2 37.547 2.152 83.204 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.147 2.976 84.347 1.00 0.00 C
+ATOM 7 C GLY A 2 35.714 3.487 84.258 1.00 0.00 C
+ATOM 8 O GLY A 2 35.345 4.451 84.938 1.00 0.00 O
+ATOM 9 N GLY A 3 34.914 2.829 83.420 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.531 3.248 83.254 1.00 0.00 C
+ATOM 11 C GLY A 3 32.756 3.283 84.556 1.00 0.00 C
+ATOM 12 O GLY A 3 31.815 4.057 84.689 1.00 0.00 O
+ATOM 13 N GLY A 4 33.142 2.452 85.512 1.00 0.00 N
+ATOM 14 CA GLY A 4 32.439 2.441 86.775 1.00 0.00 C
+ATOM 15 C GLY A 4 33.003 3.469 87.742 1.00 0.00 C
+ATOM 16 O GLY A 4 32.351 3.874 88.704 1.00 0.00 O
+ATOM 17 N GLY A 5 34.232 3.891 87.484 1.00 0.00 N
+ATOM 18 CA GLY A 5 34.909 4.856 88.339 1.00 0.00 C
+ATOM 19 C GLY A 5 34.610 6.300 87.910 1.00 0.00 C
+ATOM 20 O GLY A 5 34.519 7.211 88.741 1.00 0.00 O
+ATOM 21 N GLY A 6 34.432 6.500 86.600 1.00 0.00 N
+ATOM 22 CA GLY A 6 34.135 7.818 86.051 1.00 0.00 C
+ATOM 23 C GLY A 6 32.898 8.527 86.627 1.00 0.00 C
+ATOM 24 O GLY A 6 32.951 9.704 86.932 1.00 0.00 O
+ATOM 25 N GLY A 7 31.784 7.804 86.794 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.573 8.444 87.334 1.00 0.00 C
+ATOM 27 C GLY A 7 30.700 9.210 88.649 1.00 0.00 C
+ATOM 28 O GLY A 7 30.246 10.340 88.753 1.00 0.00 O
+ATOM 29 N GLY A 8 31.302 8.572 89.648 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.478 9.211 90.943 1.00 0.00 C
+ATOM 31 C GLY A 8 32.367 10.440 90.878 1.00 0.00 C
+ATOM 32 O GLY A 8 32.162 11.406 91.620 1.00 0.00 O
+ENDMDL
+MODEL 67
+ATOM 1 N GLY A 1 39.077 -0.146 81.424 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.108 0.468 82.738 1.00 0.00 C
+ATOM 3 C GLY A 1 37.709 0.797 83.207 1.00 0.00 C
+ATOM 4 O GLY A 1 36.916 1.402 82.455 1.00 0.00 O
+ATOM 5 N GLY A 2 37.399 0.399 84.439 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.101 0.670 85.033 1.00 0.00 C
+ATOM 7 C GLY A 2 36.381 1.259 86.414 1.00 0.00 C
+ATOM 8 O GLY A 2 36.686 0.549 87.374 1.00 0.00 O
+ATOM 9 N GLY A 3 36.309 2.579 86.472 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.865 3.354 87.561 1.00 0.00 C
+ATOM 11 C GLY A 3 35.734 3.922 88.372 1.00 0.00 C
+ATOM 12 O GLY A 3 34.828 4.529 87.810 1.00 0.00 O
+ATOM 13 N GLY A 4 35.773 3.732 89.691 1.00 0.00 N
+ATOM 14 CA GLY A 4 34.790 4.339 90.611 1.00 0.00 C
+ATOM 15 C GLY A 4 34.906 5.862 90.707 1.00 0.00 C
+ATOM 16 O GLY A 4 33.902 6.550 90.815 1.00 0.00 O
+ATOM 17 N GLY A 5 36.116 6.410 90.663 1.00 0.00 N
+ATOM 18 CA GLY A 5 36.242 7.876 90.617 1.00 0.00 C
+ATOM 19 C GLY A 5 35.680 8.485 89.355 1.00 0.00 C
+ATOM 20 O GLY A 5 35.211 9.600 89.374 1.00 0.00 O
+ATOM 21 N GLY A 6 35.704 7.767 88.243 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.017 8.251 87.036 1.00 0.00 C
+ATOM 23 C GLY A 6 33.479 8.184 87.216 1.00 0.00 C
+ATOM 24 O GLY A 6 32.779 9.158 86.935 1.00 0.00 O
+ATOM 25 N GLY A 7 32.976 7.063 87.742 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.526 6.967 88.082 1.00 0.00 C
+ATOM 27 C GLY A 7 31.074 8.058 89.042 1.00 0.00 C
+ATOM 28 O GLY A 7 29.967 8.590 88.936 1.00 0.00 O
+ATOM 29 N GLY A 8 31.922 8.384 89.995 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.553 9.353 91.011 1.00 0.00 C
+ATOM 31 C GLY A 8 31.391 10.725 90.379 1.00 0.00 C
+ATOM 32 O GLY A 8 30.592 11.529 90.843 1.00 0.00 O
+ENDMDL
+MODEL 68
+ATOM 1 N GLY A 1 39.190 -0.950 81.799 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.476 0.314 82.011 1.00 0.00 C
+ATOM 3 C GLY A 1 37.921 0.286 83.428 1.00 0.00 C
+ATOM 4 O GLY A 1 37.000 -0.477 83.731 1.00 0.00 O
+ATOM 5 N GLY A 2 38.485 1.119 84.293 1.00 0.00 N
+ATOM 6 CA GLY A 2 38.158 1.113 85.705 1.00 0.00 C
+ATOM 7 C GLY A 2 37.209 2.250 86.072 1.00 0.00 C
+ATOM 8 O GLY A 2 37.583 3.426 86.018 1.00 0.00 O
+ATOM 9 N GLY A 3 35.976 1.880 86.422 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.967 2.830 86.888 1.00 0.00 C
+ATOM 11 C GLY A 3 35.011 2.956 88.407 1.00 0.00 C
+ATOM 12 O GLY A 3 35.118 1.956 89.121 1.00 0.00 O
+ATOM 13 N GLY A 4 34.934 4.189 88.899 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.149 4.484 90.319 1.00 0.00 C
+ATOM 15 C GLY A 4 34.125 5.457 90.893 1.00 0.00 C
+ATOM 16 O GLY A 4 33.714 6.407 90.225 1.00 0.00 O
+ATOM 17 N GLY A 5 33.733 5.218 92.141 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.793 6.076 92.870 1.00 0.00 C
+ATOM 19 C GLY A 5 33.407 7.433 93.192 1.00 0.00 C
+ATOM 20 O GLY A 5 32.720 8.464 93.127 1.00 0.00 O
+ATOM 21 N GLY A 6 34.693 7.430 93.536 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.426 8.650 93.879 1.00 0.00 C
+ATOM 23 C GLY A 6 35.418 9.660 92.725 1.00 0.00 C
+ATOM 24 O GLY A 6 35.188 10.853 92.940 1.00 0.00 O
+ATOM 25 N GLY A 7 35.667 9.162 91.515 1.00 0.00 N
+ATOM 26 CA GLY A 7 35.628 9.976 90.297 1.00 0.00 C
+ATOM 27 C GLY A 7 34.205 10.502 90.050 1.00 0.00 C
+ATOM 28 O GLY A 7 34.025 11.651 89.639 1.00 0.00 O
+ATOM 29 N GLY A 8 33.211 9.656 90.327 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.806 10.023 90.191 1.00 0.00 C
+ATOM 31 C GLY A 8 31.402 11.064 91.234 1.00 0.00 C
+ATOM 32 O GLY A 8 30.635 11.989 90.938 1.00 0.00 O
+ENDMDL
+MODEL 69
+ATOM 1 N GLY A 1 38.071 -1.691 83.155 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.483 -0.512 83.711 1.00 0.00 C
+ATOM 3 C GLY A 1 37.698 0.729 82.884 1.00 0.00 C
+ATOM 4 O GLY A 1 38.779 0.987 82.371 1.00 0.00 O
+ATOM 5 N GLY A 2 36.692 1.560 82.836 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.803 2.917 82.301 1.00 0.00 C
+ATOM 7 C GLY A 2 36.748 4.036 83.326 1.00 0.00 C
+ATOM 8 O GLY A 2 36.413 3.820 84.496 1.00 0.00 O
+ATOM 9 N GLY A 3 36.963 5.284 82.909 1.00 0.00 N
+ATOM 10 CA GLY A 3 36.854 6.358 83.912 1.00 0.00 C
+ATOM 11 C GLY A 3 35.423 6.580 84.397 1.00 0.00 C
+ATOM 12 O GLY A 3 35.201 7.264 85.423 1.00 0.00 O
+ATOM 13 N GLY A 4 34.425 6.032 83.678 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.055 6.236 84.107 1.00 0.00 C
+ATOM 15 C GLY A 4 32.616 5.069 84.931 1.00 0.00 C
+ATOM 16 O GLY A 4 31.462 5.039 85.375 1.00 0.00 O
+ATOM 17 N GLY A 5 33.509 4.102 85.147 1.00 0.00 N
+ATOM 18 CA GLY A 5 33.220 3.113 86.165 1.00 0.00 C
+ATOM 19 C GLY A 5 33.816 3.594 87.506 1.00 0.00 C
+ATOM 20 O GLY A 5 34.579 2.870 88.201 1.00 0.00 O
+ATOM 21 N GLY A 6 33.488 4.842 87.854 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.932 5.469 89.104 1.00 0.00 C
+ATOM 23 C GLY A 6 32.844 6.319 89.692 1.00 0.00 C
+ATOM 24 O GLY A 6 31.937 6.727 88.998 1.00 0.00 O
+ATOM 25 N GLY A 7 33.002 6.625 90.976 1.00 0.00 N
+ATOM 26 CA GLY A 7 31.977 7.311 91.751 1.00 0.00 C
+ATOM 27 C GLY A 7 31.803 8.760 91.281 1.00 0.00 C
+ATOM 28 O GLY A 7 30.666 9.241 91.094 1.00 0.00 O
+ATOM 29 N GLY A 8 32.913 9.474 91.150 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.789 10.921 90.882 1.00 0.00 C
+ATOM 31 C GLY A 8 32.057 11.159 89.559 1.00 0.00 C
+ATOM 32 O GLY A 8 31.331 12.120 89.412 1.00 0.00 O
+ENDMDL
+MODEL 70
+ATOM 1 N GLY A 1 37.362 0.673 83.667 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.884 -0.582 83.128 1.00 0.00 C
+ATOM 3 C GLY A 1 37.111 -1.807 83.634 1.00 0.00 C
+ATOM 4 O GLY A 1 37.072 -2.846 82.960 1.00 0.00 O
+ATOM 5 N GLY A 2 36.515 -1.682 84.806 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.779 -2.797 85.374 1.00 0.00 C
+ATOM 7 C GLY A 2 34.814 -2.396 86.487 1.00 0.00 C
+ATOM 8 O GLY A 2 33.612 -2.629 86.382 1.00 0.00 O
+ATOM 9 N GLY A 3 35.345 -1.787 87.544 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.534 -1.418 88.703 1.00 0.00 C
+ATOM 11 C GLY A 3 33.745 -0.110 88.676 1.00 0.00 C
+ATOM 12 O GLY A 3 32.961 0.159 89.588 1.00 0.00 O
+ATOM 13 N GLY A 4 33.969 0.696 87.637 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.282 1.978 87.523 1.00 0.00 C
+ATOM 15 C GLY A 4 34.293 3.079 87.273 1.00 0.00 C
+ATOM 16 O GLY A 4 35.484 2.793 87.135 1.00 0.00 O
+ATOM 17 N GLY A 5 33.828 4.321 87.179 1.00 0.00 N
+ATOM 18 CA GLY A 5 34.718 5.461 86.965 1.00 0.00 C
+ATOM 19 C GLY A 5 35.110 5.897 88.390 1.00 0.00 C
+ATOM 20 O GLY A 5 34.252 6.236 89.199 1.00 0.00 O
+ATOM 21 N GLY A 6 36.404 5.910 88.709 1.00 0.00 N
+ATOM 22 CA GLY A 6 36.905 6.282 90.034 1.00 0.00 C
+ATOM 23 C GLY A 6 36.901 7.754 90.430 1.00 0.00 C
+ATOM 24 O GLY A 6 37.281 8.078 91.557 1.00 0.00 O
+ATOM 25 N GLY A 7 36.463 8.635 89.550 1.00 0.00 N
+ATOM 26 CA GLY A 7 36.500 10.061 89.852 1.00 0.00 C
+ATOM 27 C GLY A 7 35.175 10.764 89.993 1.00 0.00 C
+ATOM 28 O GLY A 7 35.085 11.972 89.796 1.00 0.00 O
+ATOM 29 N GLY A 8 34.141 10.013 90.349 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.799 10.568 90.498 1.00 0.00 C
+ATOM 31 C GLY A 8 32.440 11.402 89.281 1.00 0.00 C
+ATOM 32 O GLY A 8 31.834 12.472 89.394 1.00 0.00 O
+ENDMDL
+MODEL 71
+ATOM 1 N GLY A 1 38.705 -0.723 81.652 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.858 -0.776 82.835 1.00 0.00 C
+ATOM 3 C GLY A 1 37.151 0.590 82.928 1.00 0.00 C
+ATOM 4 O GLY A 1 37.780 1.589 83.341 1.00 0.00 O
+ATOM 5 N GLY A 2 35.904 0.556 82.527 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.211 1.852 82.459 1.00 0.00 C
+ATOM 7 C GLY A 2 34.198 2.248 83.506 1.00 0.00 C
+ATOM 8 O GLY A 2 33.769 1.511 84.401 1.00 0.00 O
+ATOM 9 N GLY A 3 33.734 3.499 83.330 1.00 0.00 N
+ATOM 10 CA GLY A 3 32.700 4.123 84.121 1.00 0.00 C
+ATOM 11 C GLY A 3 33.140 4.728 85.428 1.00 0.00 C
+ATOM 12 O GLY A 3 32.312 5.179 86.233 1.00 0.00 O
+ATOM 13 N GLY A 4 34.462 4.816 85.574 1.00 0.00 N
+ATOM 14 CA GLY A 4 35.079 5.380 86.767 1.00 0.00 C
+ATOM 15 C GLY A 4 34.943 6.922 86.693 1.00 0.00 C
+ATOM 16 O GLY A 4 34.945 7.606 87.698 1.00 0.00 O
+ATOM 17 N GLY A 5 34.800 7.479 85.480 1.00 0.00 N
+ATOM 18 CA GLY A 5 34.696 8.953 85.464 1.00 0.00 C
+ATOM 19 C GLY A 5 33.283 9.366 85.850 1.00 0.00 C
+ATOM 20 O GLY A 5 33.118 10.234 86.704 1.00 0.00 O
+ATOM 21 N GLY A 6 32.312 8.712 85.232 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.921 8.998 85.492 1.00 0.00 C
+ATOM 23 C GLY A 6 30.531 8.695 86.939 1.00 0.00 C
+ATOM 24 O GLY A 6 29.696 9.392 87.536 1.00 0.00 O
+ATOM 25 N GLY A 7 31.184 7.677 87.515 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.875 7.290 88.872 1.00 0.00 C
+ATOM 27 C GLY A 7 31.308 8.334 89.859 1.00 0.00 C
+ATOM 28 O GLY A 7 30.835 8.391 91.006 1.00 0.00 O
+ATOM 29 N GLY A 8 32.271 9.157 89.427 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.652 10.231 90.390 1.00 0.00 C
+ATOM 31 C GLY A 8 31.576 11.301 90.432 1.00 0.00 C
+ATOM 32 O GLY A 8 31.489 12.102 91.365 1.00 0.00 O
+ENDMDL
+MODEL 72
+ATOM 1 N GLY A 1 39.129 1.753 81.267 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.295 2.047 82.683 1.00 0.00 C
+ATOM 3 C GLY A 1 38.013 2.684 83.171 1.00 0.00 C
+ATOM 4 O GLY A 1 37.538 2.395 84.252 1.00 0.00 O
+ATOM 5 N GLY A 2 37.434 3.574 82.368 1.00 0.00 N
+ATOM 6 CA GLY A 2 36.329 4.370 82.856 1.00 0.00 C
+ATOM 7 C GLY A 2 35.125 3.477 83.044 1.00 0.00 C
+ATOM 8 O GLY A 2 34.402 3.664 84.014 1.00 0.00 O
+ATOM 9 N GLY A 3 34.905 2.559 82.094 1.00 0.00 N
+ATOM 10 CA GLY A 3 33.750 1.668 82.135 1.00 0.00 C
+ATOM 11 C GLY A 3 33.737 0.723 83.314 1.00 0.00 C
+ATOM 12 O GLY A 3 32.627 0.331 83.782 1.00 0.00 O
+ATOM 13 N GLY A 4 34.923 0.366 83.866 1.00 0.00 N
+ATOM 14 CA GLY A 4 34.961 -0.458 85.126 1.00 0.00 C
+ATOM 15 C GLY A 4 34.418 0.262 86.359 1.00 0.00 C
+ATOM 16 O GLY A 4 33.885 -0.356 87.308 1.00 0.00 O
+ATOM 17 N GLY A 5 34.541 1.581 86.350 1.00 0.00 N
+ATOM 18 CA GLY A 5 34.264 2.358 87.557 1.00 0.00 C
+ATOM 19 C GLY A 5 32.786 2.366 87.959 1.00 0.00 C
+ATOM 20 O GLY A 5 31.914 2.397 87.104 1.00 0.00 O
+ATOM 21 N GLY A 6 32.570 2.337 89.260 1.00 0.00 N
+ATOM 22 CA GLY A 6 31.235 2.338 89.853 1.00 0.00 C
+ATOM 23 C GLY A 6 31.078 3.507 90.809 1.00 0.00 C
+ATOM 24 O GLY A 6 31.994 4.276 90.986 1.00 0.00 O
+ATOM 25 N GLY A 7 29.886 3.651 91.398 1.00 0.00 N
+ATOM 26 CA GLY A 7 29.632 4.726 92.355 1.00 0.00 C
+ATOM 27 C GLY A 7 29.659 6.127 91.734 1.00 0.00 C
+ATOM 28 O GLY A 7 29.163 6.329 90.626 1.00 0.00 O
+ATOM 29 N GLY A 8 30.246 7.076 92.453 1.00 0.00 N
+ATOM 30 CA GLY A 8 30.441 8.449 91.930 1.00 0.00 C
+ATOM 31 C GLY A 8 31.378 8.508 90.746 1.00 0.00 C
+ATOM 32 O GLY A 8 31.173 9.284 89.805 1.00 0.00 O
+ENDMDL
+MODEL 73
+ATOM 1 N GLY A 1 38.360 0.778 83.823 1.00 0.00 N
+ATOM 2 CA GLY A 1 39.291 -0.040 83.064 1.00 0.00 C
+ATOM 3 C GLY A 1 38.835 -1.482 83.014 1.00 0.00 C
+ATOM 4 O GLY A 1 39.191 -2.218 82.087 1.00 0.00 O
+ATOM 5 N GLY A 2 38.038 -1.893 83.996 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.512 -3.245 84.059 1.00 0.00 C
+ATOM 7 C GLY A 2 36.294 -3.362 83.140 1.00 0.00 C
+ATOM 8 O GLY A 2 35.592 -4.373 83.159 1.00 0.00 O
+ATOM 9 N GLY A 3 36.041 -2.312 82.363 1.00 0.00 N
+ATOM 10 CA GLY A 3 34.922 -2.312 81.431 1.00 0.00 C
+ATOM 11 C GLY A 3 33.589 -1.830 81.958 1.00 0.00 C
+ATOM 12 O GLY A 3 32.592 -1.885 81.243 1.00 0.00 O
+ATOM 13 N GLY A 4 33.560 -1.363 83.194 1.00 0.00 N
+ATOM 14 CA GLY A 4 32.318 -0.893 83.791 1.00 0.00 C
+ATOM 15 C GLY A 4 31.984 0.549 83.435 1.00 0.00 C
+ATOM 16 O GLY A 4 32.874 1.369 83.198 1.00 0.00 O
+ATOM 17 N GLY A 5 30.700 0.851 83.381 1.00 0.00 N
+ATOM 18 CA GLY A 5 30.234 2.204 83.119 1.00 0.00 C
+ATOM 19 C GLY A 5 30.188 2.833 84.504 1.00 0.00 C
+ATOM 20 O GLY A 5 29.537 2.307 85.414 1.00 0.00 O
+ATOM 21 N GLY A 6 30.901 3.935 84.667 1.00 0.00 N
+ATOM 22 CA GLY A 6 30.989 4.590 85.964 1.00 0.00 C
+ATOM 23 C GLY A 6 30.716 6.088 85.945 1.00 0.00 C
+ATOM 24 O GLY A 6 31.028 6.781 84.967 1.00 0.00 O
+ATOM 25 N GLY A 7 30.122 6.575 87.022 1.00 0.00 N
+ATOM 26 CA GLY A 7 29.837 7.995 87.179 1.00 0.00 C
+ATOM 27 C GLY A 7 30.312 8.427 88.565 1.00 0.00 C
+ATOM 28 O GLY A 7 30.035 7.756 89.570 1.00 0.00 O
+ATOM 29 N GLY A 8 31.061 9.517 88.618 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.573 10.029 89.875 1.00 0.00 C
+ATOM 31 C GLY A 8 30.789 11.263 90.302 1.00 0.00 C
+ATOM 32 O GLY A 8 30.582 12.180 89.523 1.00 0.00 O
+ENDMDL
+MODEL 74
+ATOM 1 N GLY A 1 39.102 2.551 81.072 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.697 1.150 81.129 1.00 0.00 C
+ATOM 3 C GLY A 1 37.922 0.814 82.399 1.00 0.00 C
+ATOM 4 O GLY A 1 37.180 -0.165 82.439 1.00 0.00 O
+ATOM 5 N GLY A 2 38.116 1.627 83.435 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.431 1.440 84.720 1.00 0.00 C
+ATOM 7 C GLY A 2 36.941 2.816 85.154 1.00 0.00 C
+ATOM 8 O GLY A 2 37.455 3.407 86.108 1.00 0.00 O
+ATOM 9 N GLY A 3 35.920 3.304 84.453 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.345 4.626 84.691 1.00 0.00 C
+ATOM 11 C GLY A 3 34.442 4.739 85.915 1.00 0.00 C
+ATOM 12 O GLY A 3 34.167 5.849 86.383 1.00 0.00 O
+ATOM 13 N GLY A 4 33.982 3.609 86.435 1.00 0.00 N
+ATOM 14 CA GLY A 4 33.076 3.590 87.582 1.00 0.00 C
+ATOM 15 C GLY A 4 33.500 4.511 88.731 1.00 0.00 C
+ATOM 16 O GLY A 4 32.694 5.299 89.228 1.00 0.00 O
+ATOM 17 N GLY A 5 34.753 4.409 89.145 1.00 0.00 N
+ATOM 18 CA GLY A 5 35.244 5.214 90.265 1.00 0.00 C
+ATOM 19 C GLY A 5 35.162 6.692 89.935 1.00 0.00 C
+ATOM 20 O GLY A 5 34.574 7.481 90.672 1.00 0.00 O
+ATOM 21 N GLY A 6 35.776 7.029 88.814 1.00 0.00 N
+ATOM 22 CA GLY A 6 35.810 8.391 88.328 1.00 0.00 C
+ATOM 23 C GLY A 6 34.386 8.960 88.231 1.00 0.00 C
+ATOM 24 O GLY A 6 34.085 10.000 88.800 1.00 0.00 O
+ATOM 25 N GLY A 7 33.509 8.262 87.517 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.123 8.703 87.357 1.00 0.00 C
+ATOM 27 C GLY A 7 31.462 9.015 88.686 1.00 0.00 C
+ATOM 28 O GLY A 7 30.726 9.995 88.818 1.00 0.00 O
+ATOM 29 N GLY A 8 31.739 8.168 89.666 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.196 8.311 91.004 1.00 0.00 C
+ATOM 31 C GLY A 8 31.651 9.608 91.676 1.00 0.00 C
+ATOM 32 O GLY A 8 30.862 10.292 92.323 1.00 0.00 O
+ENDMDL
+MODEL 75
+ATOM 1 N GLY A 1 39.477 1.172 82.998 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.582 0.149 82.482 1.00 0.00 C
+ATOM 3 C GLY A 1 37.132 0.396 82.864 1.00 0.00 C
+ATOM 4 O GLY A 1 36.242 -0.398 82.543 1.00 0.00 O
+ATOM 5 N GLY A 2 36.887 1.508 83.554 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.538 1.873 83.952 1.00 0.00 C
+ATOM 7 C GLY A 2 34.924 1.061 85.073 1.00 0.00 C
+ATOM 8 O GLY A 2 33.706 1.032 85.222 1.00 0.00 O
+ATOM 9 N GLY A 3 35.772 0.413 85.874 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.285 -0.401 86.974 1.00 0.00 C
+ATOM 11 C GLY A 3 34.809 0.425 88.169 1.00 0.00 C
+ATOM 12 O GLY A 3 34.141 -0.103 89.060 1.00 0.00 O
+ATOM 13 N GLY A 4 35.148 1.711 88.199 1.00 0.00 N
+ATOM 14 CA GLY A 4 34.748 2.559 89.313 1.00 0.00 C
+ATOM 15 C GLY A 4 33.960 3.802 88.904 1.00 0.00 C
+ATOM 16 O GLY A 4 33.955 4.797 89.638 1.00 0.00 O
+ATOM 17 N GLY A 5 33.297 3.762 87.757 1.00 0.00 N
+ATOM 18 CA GLY A 5 32.533 4.912 87.276 1.00 0.00 C
+ATOM 19 C GLY A 5 31.520 5.454 88.290 1.00 0.00 C
+ATOM 20 O GLY A 5 31.305 6.665 88.365 1.00 0.00 O
+ATOM 21 N GLY A 6 30.905 4.564 89.054 1.00 0.00 N
+ATOM 22 CA GLY A 6 29.891 4.962 90.038 1.00 0.00 C
+ATOM 23 C GLY A 6 30.461 5.619 91.284 1.00 0.00 C
+ATOM 24 O GLY A 6 29.717 5.973 92.213 1.00 0.00 O
+ATOM 25 N GLY A 7 31.779 5.798 91.327 1.00 0.00 N
+ATOM 26 CA GLY A 7 32.417 6.399 92.484 1.00 0.00 C
+ATOM 27 C GLY A 7 32.870 7.836 92.217 1.00 0.00 C
+ATOM 28 O GLY A 7 33.776 8.354 92.873 1.00 0.00 O
+ATOM 29 N GLY A 8 32.208 8.479 91.254 1.00 0.00 N
+ATOM 30 CA GLY A 8 32.507 9.865 90.880 1.00 0.00 C
+ATOM 31 C GLY A 8 31.158 10.569 90.730 1.00 0.00 C
+ATOM 32 O GLY A 8 30.574 10.574 89.648 1.00 0.00 O
+ENDMDL
+MODEL 76
+ATOM 1 N GLY A 1 38.970 -0.729 81.676 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.693 0.612 82.190 1.00 0.00 C
+ATOM 3 C GLY A 1 38.108 0.525 83.598 1.00 0.00 C
+ATOM 4 O GLY A 1 37.650 1.523 84.136 1.00 0.00 O
+ATOM 5 N GLY A 2 38.153 -0.651 84.205 1.00 0.00 N
+ATOM 6 CA GLY A 2 37.481 -0.902 85.485 1.00 0.00 C
+ATOM 7 C GLY A 2 37.836 0.074 86.607 1.00 0.00 C
+ATOM 8 O GLY A 2 37.006 0.353 87.473 1.00 0.00 O
+ATOM 9 N GLY A 3 39.073 0.578 86.616 1.00 0.00 N
+ATOM 10 CA GLY A 3 39.498 1.485 87.685 1.00 0.00 C
+ATOM 11 C GLY A 3 39.182 2.967 87.390 1.00 0.00 C
+ATOM 12 O GLY A 3 39.408 3.835 88.227 1.00 0.00 O
+ATOM 13 N GLY A 4 38.638 3.249 86.203 1.00 0.00 N
+ATOM 14 CA GLY A 4 38.247 4.631 85.829 1.00 0.00 C
+ATOM 15 C GLY A 4 37.174 5.120 86.832 1.00 0.00 C
+ATOM 16 O GLY A 4 36.308 4.351 87.244 1.00 0.00 O
+ATOM 17 N GLY A 5 37.271 6.378 87.280 1.00 0.00 N
+ATOM 18 CA GLY A 5 36.411 6.889 88.369 1.00 0.00 C
+ATOM 19 C GLY A 5 35.160 7.658 87.952 1.00 0.00 C
+ATOM 20 O GLY A 5 34.550 8.362 88.768 1.00 0.00 O
+ATOM 21 N GLY A 6 34.765 7.494 86.690 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.698 8.288 86.049 1.00 0.00 C
+ATOM 23 C GLY A 6 32.276 8.162 86.668 1.00 0.00 C
+ATOM 24 O GLY A 6 31.432 9.063 86.495 1.00 0.00 O
+ATOM 25 N GLY A 7 32.019 7.051 87.356 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.755 6.847 88.042 1.00 0.00 C
+ATOM 27 C GLY A 7 30.556 7.826 89.213 1.00 0.00 C
+ATOM 28 O GLY A 7 29.471 7.868 89.801 1.00 0.00 O
+ATOM 29 N GLY A 8 31.584 8.599 89.539 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.499 9.540 90.651 1.00 0.00 C
+ATOM 31 C GLY A 8 31.246 10.995 90.300 1.00 0.00 C
+ATOM 32 O GLY A 8 30.913 11.783 91.187 1.00 0.00 O
+ENDMDL
+MODEL 77
+ATOM 1 N GLY A 1 39.403 1.379 81.921 1.00 0.00 N
+ATOM 2 CA GLY A 1 38.845 0.068 82.272 1.00 0.00 C
+ATOM 3 C GLY A 1 37.793 0.199 83.362 1.00 0.00 C
+ATOM 4 O GLY A 1 37.990 0.908 84.348 1.00 0.00 O
+ATOM 5 N GLY A 2 36.675 -0.521 83.213 1.00 0.00 N
+ATOM 6 CA GLY A 2 35.657 -0.431 84.298 1.00 0.00 C
+ATOM 7 C GLY A 2 36.254 -1.144 85.545 1.00 0.00 C
+ATOM 8 O GLY A 2 35.675 -1.085 86.620 1.00 0.00 O
+ATOM 9 N GLY A 3 37.398 -1.766 85.290 1.00 0.00 N
+ATOM 10 CA GLY A 3 38.194 -2.482 86.266 1.00 0.00 C
+ATOM 11 C GLY A 3 38.514 -1.595 87.464 1.00 0.00 C
+ATOM 12 O GLY A 3 37.984 -1.753 88.554 1.00 0.00 O
+ATOM 13 N GLY A 4 39.394 -0.607 87.232 1.00 0.00 N
+ATOM 14 CA GLY A 4 39.714 0.317 88.295 1.00 0.00 C
+ATOM 15 C GLY A 4 38.828 1.486 88.380 1.00 0.00 C
+ATOM 16 O GLY A 4 38.778 2.395 87.535 1.00 0.00 O
+ATOM 17 N GLY A 5 37.953 1.521 89.403 1.00 0.00 N
+ATOM 18 CA GLY A 5 37.004 2.620 89.484 1.00 0.00 C
+ATOM 19 C GLY A 5 37.501 3.845 90.216 1.00 0.00 C
+ATOM 20 O GLY A 5 38.489 3.824 90.944 1.00 0.00 O
+ATOM 21 N GLY A 6 36.762 4.928 90.029 1.00 0.00 N
+ATOM 22 CA GLY A 6 36.947 6.185 90.714 1.00 0.00 C
+ATOM 23 C GLY A 6 35.558 6.586 91.295 1.00 0.00 C
+ATOM 24 O GLY A 6 34.554 6.051 90.838 1.00 0.00 O
+ATOM 25 N GLY A 7 35.558 7.472 92.270 1.00 0.00 N
+ATOM 26 CA GLY A 7 34.273 7.907 92.880 1.00 0.00 C
+ATOM 27 C GLY A 7 33.587 8.848 91.914 1.00 0.00 C
+ATOM 28 O GLY A 7 34.113 9.892 91.525 1.00 0.00 O
+ATOM 29 N GLY A 8 32.413 8.437 91.420 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.778 9.304 90.412 1.00 0.00 C
+ATOM 31 C GLY A 8 30.880 10.320 91.057 1.00 0.00 C
+ATOM 32 O GLY A 8 30.731 11.456 90.578 1.00 0.00 O
+ENDMDL
+MODEL 78
+ATOM 1 N GLY A 1 38.919 1.043 82.749 1.00 0.00 N
+ATOM 2 CA GLY A 1 37.743 0.182 82.786 1.00 0.00 C
+ATOM 3 C GLY A 1 36.746 0.581 83.905 1.00 0.00 C
+ATOM 4 O GLY A 1 37.146 0.901 85.022 1.00 0.00 O
+ATOM 5 N GLY A 2 35.468 0.697 83.518 1.00 0.00 N
+ATOM 6 CA GLY A 2 34.252 0.697 84.387 1.00 0.00 C
+ATOM 7 C GLY A 2 34.246 -0.125 85.695 1.00 0.00 C
+ATOM 8 O GLY A 2 33.588 0.224 86.651 1.00 0.00 O
+ATOM 9 N GLY A 3 34.904 -1.279 85.677 1.00 0.00 N
+ATOM 10 CA GLY A 3 35.010 -2.130 86.847 1.00 0.00 C
+ATOM 11 C GLY A 3 35.552 -1.344 88.055 1.00 0.00 C
+ATOM 12 O GLY A 3 35.078 -1.548 89.185 1.00 0.00 O
+ATOM 13 N GLY A 4 36.478 -0.423 87.797 1.00 0.00 N
+ATOM 14 CA GLY A 4 37.238 0.277 88.841 1.00 0.00 C
+ATOM 15 C GLY A 4 36.745 1.695 89.141 1.00 0.00 C
+ATOM 16 O GLY A 4 37.243 2.350 90.053 1.00 0.00 O
+ATOM 17 N GLY A 5 35.786 2.169 88.353 1.00 0.00 N
+ATOM 18 CA GLY A 5 35.164 3.475 88.585 1.00 0.00 C
+ATOM 19 C GLY A 5 34.384 3.515 89.907 1.00 0.00 C
+ATOM 20 O GLY A 5 33.890 2.493 90.391 1.00 0.00 O
+ATOM 21 N GLY A 6 34.289 4.704 90.474 1.00 0.00 N
+ATOM 22 CA GLY A 6 33.533 4.981 91.675 1.00 0.00 C
+ATOM 23 C GLY A 6 32.200 5.627 91.329 1.00 0.00 C
+ATOM 24 O GLY A 6 31.832 5.748 90.158 1.00 0.00 O
+ATOM 25 N GLY A 7 31.460 6.021 92.356 1.00 0.00 N
+ATOM 26 CA GLY A 7 30.194 6.718 92.162 1.00 0.00 C
+ATOM 27 C GLY A 7 30.417 8.162 91.753 1.00 0.00 C
+ATOM 28 O GLY A 7 29.441 8.854 91.450 1.00 0.00 O
+ATOM 29 N GLY A 8 31.647 8.654 91.799 1.00 0.00 N
+ATOM 30 CA GLY A 8 31.946 9.995 91.299 1.00 0.00 C
+ATOM 31 C GLY A 8 32.140 9.963 89.771 1.00 0.00 C
+ATOM 32 O GLY A 8 31.936 10.963 89.093 1.00 0.00 O
+ENDMDL
+END
\ No newline at end of file
diff --git a/examples/demos/data/sdh-complete.pdb b/examples/demos/data/sdh-complete.pdb
new file mode 100644
index 0000000000000000000000000000000000000000..af4812d0333a88029cf48c05a0a06a7a2d762395
--- /dev/null
+++ b/examples/demos/data/sdh-complete.pdb
@@ -0,0 +1,1942 @@
+HELIX 1 1 ARG A 15 GLU A 28 1 14
+HELIX 2 2 ASN A 38 GLY A 50 1 13
+HELIX 3 3 ASP A 62 GLY A 78 1 17
+HELIX 4 4 PRO A 94 ILE A 98 5 5
+HELIX 5 5 THR A 99 VAL A 111 1 13
+HELIX 6 6 VAL A 111 GLY A 129 1 19
+HELIX 7 7 SER A 139 ARG A 143 5 5
+HELIX 8 8 VAL A 149 ILE A 171 1 23
+HELIX 9 9 HIS A 189 ASN A 202 1 14
+HELIX 10 10 GLY A 206 VAL A 216 1 11
+HELIX 11 11 ARG A 223 LEU A 234 1 12
+HELIX 12 12 ALA A 235 ASP A 240 5 6
+HELIX 13 13 ARG B 15 GLU B 28 1 14
+HELIX 14 14 ASN B 38 GLY B 50 1 13
+HELIX 15 15 ASP B 62 GLY B 78 1 17
+HELIX 16 16 PRO B 94 ILE B 98 5 5
+HELIX 17 17 THR B 99 VAL B 111 1 13
+HELIX 18 18 VAL B 111 GLY B 129 1 19
+HELIX 19 19 SER B 139 ARG B 143 5 5
+HELIX 20 20 VAL B 149 ILE B 171 1 23
+HELIX 21 21 HIS B 189 GLU B 201 1 13
+HELIX 22 22 GLY B 206 VAL B 216 1 11
+HELIX 23 23 ARG B 223 LEU B 234 1 12
+HELIX 24 24 ALA B 235 ASP B 240 5 6
+SHEET 1 A 7 ALA A 53 ALA A 57 0
+SHEET 2 A 7 ALA A 30 ASP A 36 1 N ILE A 34 O CYS A 54
+SHEET 3 A 7 LYS A 6 THR A 11 1 N LYS A 6 O ARG A 31
+SHEET 4 A 7 ILE A 82 ASN A 85 1 O ILE A 82 N LEU A 9
+SHEET 5 A 7 GLY A 132 MET A 137 1 O ILE A 135 N LEU A 83
+SHEET 6 A 7 ILE A 175 PRO A 182 1 O ASN A 176 N ILE A 134
+SHEET 7 A 7 THR A 246 VAL A 249 1 O TYR A 247 N ALA A 181
+SHEET 1 B 7 ALA B 53 ALA B 57 0
+SHEET 2 B 7 ARG B 31 ASP B 36 1 N ILE B 34 O CYS B 54
+SHEET 3 B 7 THR B 7 THR B 11 1 N ALA B 8 O ARG B 31
+SHEET 4 B 7 ILE B 82 ASN B 85 1 O VAL B 84 N LEU B 9
+SHEET 5 B 7 GLY B 132 MET B 137 1 O ILE B 135 N LEU B 83
+SHEET 6 B 7 ILE B 175 PRO B 182 1 O ASN B 176 N ILE B 134
+SHEET 7 B 7 THR B 246 VAL B 249 1 O TYR B 247 N ALA B 181
+CRYST1 67.465 67.465 191.044 90.00 90.00 120.00 P 31 2 1 12
+ORIGX1 1.000000 0.000000 0.000000 0.00000
+ORIGX2 0.000000 1.000000 0.000000 0.00000
+ORIGX3 0.000000 0.000000 1.000000 0.00000
+SCALE1 0.014823 0.008558 0.000000 0.00000
+SCALE2 0.000000 0.017116 0.000000 0.00000
+SCALE3 0.000000 0.000000 0.005234 0.00000
+ATOM 1 N MET A 1 21.609 35.384 56.705 1.00 41.48 N
+ATOM 2 CA MET A 1 20.601 35.494 57.793 1.00 41.58 C
+ATOM 3 C MET A 1 19.654 34.300 57.789 1.00 39.51 C
+ATOM 4 O MET A 1 18.447 34.456 57.595 1.00 38.98 O
+ATOM 5 CB MET A 1 19.789 36.783 57.639 1.00 45.90 C
+ATOM 6 CG MET A 1 20.629 38.055 57.606 1.00 51.18 C
+ATOM 7 SD MET A 1 21.638 38.325 59.084 1.00 55.83 S
+ATOM 8 CE MET A 1 23.233 37.697 58.529 1.00 54.59 C
+ATOM 9 N ARG A 2 20.202 33.112 58.011 1.00 36.39 N
+ATOM 10 CA ARG A 2 19.396 31.903 58.033 1.00 34.35 C
+ATOM 11 C ARG A 2 18.608 31.739 59.328 1.00 34.20 C
+ATOM 12 O ARG A 2 17.651 30.965 59.381 1.00 32.64 O
+ATOM 13 CB ARG A 2 20.284 30.681 57.801 1.00 33.48 C
+ATOM 14 CG ARG A 2 20.665 30.488 56.342 1.00 31.69 C
+ATOM 15 CD ARG A 2 21.557 29.281 56.154 1.00 29.91 C
+ATOM 16 NE ARG A 2 22.931 29.557 56.551 1.00 28.95 N
+ATOM 17 CZ ARG A 2 23.901 28.653 56.528 1.00 30.21 C
+ATOM 18 NH1 ARG A 2 23.640 27.417 56.130 1.00 32.54 N
+ATOM 19 NH2 ARG A 2 25.132 28.980 56.893 1.00 29.14 N
+ATOM 20 N LEU A 3 19.003 32.473 60.366 1.00 35.07 N
+ATOM 21 CA LEU A 3 18.330 32.402 61.664 1.00 34.70 C
+ATOM 22 C LEU A 3 17.884 33.787 62.117 1.00 35.41 C
+ATOM 23 O LEU A 3 17.853 34.091 63.308 1.00 35.91 O
+ATOM 24 CB LEU A 3 19.269 31.793 62.710 1.00 31.47 C
+ATOM 25 CG LEU A 3 19.695 30.340 62.501 1.00 29.10 C
+ATOM 26 CD1 LEU A 3 20.585 29.897 63.648 1.00 26.97 C
+ATOM 27 CD2 LEU A 3 18.461 29.459 62.420 1.00 27.95 C
+ATOM 28 N ASP A 4 17.517 34.614 61.149 1.00 36.70 N
+ATOM 29 CA ASP A 4 17.099 35.980 61.411 1.00 37.42 C
+ATOM 30 C ASP A 4 15.897 36.114 62.343 1.00 37.20 C
+ATOM 31 O ASP A 4 14.839 35.529 62.107 1.00 35.42 O
+ATOM 32 CB ASP A 4 16.814 36.671 60.079 1.00 40.33 C
+ATOM 33 CG ASP A 4 17.023 38.166 60.142 1.00 43.16 C
+ATOM 34 OD1 ASP A 4 16.121 38.876 60.638 1.00 44.42 O
+ATOM 35 OD2 ASP A 4 18.100 38.629 59.699 1.00 45.27 O
+ATOM 36 N GLY A 5 16.085 36.893 63.408 1.00 38.60 N
+ATOM 37 CA GLY A 5 15.027 37.141 64.378 1.00 40.00 C
+ATOM 38 C GLY A 5 14.640 35.963 65.253 1.00 40.53 C
+ATOM 39 O GLY A 5 13.475 35.828 65.645 1.00 40.48 O
+ATOM 40 N LYS A 6 15.612 35.110 65.565 1.00 39.87 N
+ATOM 41 CA LYS A 6 15.354 33.938 66.391 1.00 38.75 C
+ATOM 42 C LYS A 6 16.248 33.899 67.615 1.00 37.16 C
+ATOM 43 O LYS A 6 17.363 34.427 67.602 1.00 36.93 O
+ATOM 44 CB LYS A 6 15.548 32.665 65.571 1.00 39.36 C
+ATOM 45 CG LYS A 6 14.498 32.476 64.504 1.00 40.15 C
+ATOM 46 CD LYS A 6 14.601 31.107 63.866 1.00 41.73 C
+ATOM 47 CE LYS A 6 13.463 30.880 62.879 1.00 44.93 C
+ATOM 48 NZ LYS A 6 12.132 31.017 63.537 1.00 44.56 N
+ATOM 49 N THR A 7 15.750 33.261 68.670 1.00 34.56 N
+ATOM 50 CA THR A 7 16.484 33.152 69.925 1.00 31.14 C
+ATOM 51 C THR A 7 16.945 31.728 70.188 1.00 30.82 C
+ATOM 52 O THR A 7 16.175 30.775 70.059 1.00 31.78 O
+ATOM 53 CB THR A 7 15.618 33.605 71.114 1.00 30.89 C
+ATOM 54 OG1 THR A 7 14.409 32.837 71.147 1.00 31.28 O
+ATOM 55 CG2 THR A 7 15.263 35.077 70.991 1.00 32.31 C
+ATOM 56 N ALA A 8 18.205 31.586 70.573 1.00 29.62 N
+ATOM 57 CA ALA A 8 18.759 30.274 70.854 1.00 29.72 C
+ATOM 58 C ALA A 8 19.461 30.202 72.215 1.00 30.28 C
+ATOM 59 O ALA A 8 20.244 31.084 72.579 1.00 30.25 O
+ATOM 60 CB ALA A 8 19.732 29.874 69.745 1.00 29.05 C
+ATOM 61 N LEU A 9 19.163 29.146 72.964 1.00 28.68 N
+ATOM 62 CA LEU A 9 19.784 28.923 74.261 1.00 26.72 C
+ATOM 63 C LEU A 9 20.780 27.790 74.007 1.00 26.04 C
+ATOM 64 O LEU A 9 20.390 26.713 73.554 1.00 26.45 O
+ATOM 65 CB LEU A 9 18.733 28.471 75.291 1.00 26.06 C
+ATOM 66 CG LEU A 9 19.044 28.458 76.801 1.00 25.33 C
+ATOM 67 CD1 LEU A 9 17.929 27.731 77.537 1.00 23.24 C
+ATOM 68 CD2 LEU A 9 20.359 27.772 77.089 1.00 25.34 C
+ATOM 69 N ILE A 10 22.056 28.036 74.278 1.00 23.49 N
+ATOM 70 CA ILE A 10 23.077 27.016 74.090 1.00 24.46 C
+ATOM 71 C ILE A 10 23.777 26.777 75.422 1.00 27.09 C
+ATOM 72 O ILE A 10 24.431 27.677 75.953 1.00 27.64 O
+ATOM 73 CB ILE A 10 24.124 27.460 73.057 1.00 24.13 C
+ATOM 74 CG1 ILE A 10 23.427 27.822 71.747 1.00 22.48 C
+ATOM 75 CG2 ILE A 10 25.153 26.351 72.842 1.00 17.46 C
+ATOM 76 CD1 ILE A 10 24.360 28.402 70.719 1.00 24.59 C
+ATOM 77 N THR A 11 23.650 25.565 75.955 1.00 27.49 N
+ATOM 78 CA THR A 11 24.256 25.247 77.240 1.00 28.56 C
+ATOM 79 C THR A 11 25.740 24.948 77.123 1.00 29.62 C
+ATOM 80 O THR A 11 26.186 24.359 76.138 1.00 32.36 O
+ATOM 81 CB THR A 11 23.551 24.043 77.899 1.00 27.97 C
+ATOM 82 OG1 THR A 11 23.883 22.839 77.199 1.00 27.93 O
+ATOM 83 CG2 THR A 11 22.050 24.235 77.863 1.00 27.09 C
+ATOM 84 N GLY A 12 26.499 25.356 78.137 1.00 29.33 N
+ATOM 85 CA GLY A 12 27.934 25.121 78.150 1.00 29.86 C
+ATOM 86 C GLY A 12 28.634 25.744 76.963 1.00 31.12 C
+ATOM 87 O GLY A 12 29.570 25.170 76.407 1.00 32.13 O
+ATOM 88 N SER A 13 28.186 26.939 76.592 1.00 32.78 N
+ATOM 89 CA SER A 13 28.721 27.662 75.443 1.00 33.66 C
+ATOM 90 C SER A 13 29.757 28.737 75.764 1.00 35.28 C
+ATOM 91 O SER A 13 30.039 29.600 74.933 1.00 36.10 O
+ATOM 92 CB SER A 13 27.561 28.292 74.674 1.00 32.16 C
+ATOM 93 OG SER A 13 26.712 29.012 75.550 1.00 31.20 O
+ATOM 94 N ALA A 14 30.323 28.696 76.963 1.00 36.42 N
+ATOM 95 CA ALA A 14 31.320 29.688 77.335 1.00 36.95 C
+ATOM 96 C ALA A 14 32.594 29.418 76.550 1.00 37.21 C
+ATOM 97 O ALA A 14 33.338 30.338 76.218 1.00 36.96 O
+ATOM 98 CB ALA A 14 31.600 29.621 78.834 1.00 36.61 C
+ATOM 99 N ARG A 15 32.833 28.146 76.249 1.00 37.46 N
+ATOM 100 CA ARG A 15 34.025 27.749 75.511 1.00 38.19 C
+ATOM 101 C ARG A 15 33.755 26.585 74.573 1.00 36.88 C
+ATOM 102 O ARG A 15 32.648 26.040 74.533 1.00 36.88 O
+ATOM 103 CB ARG A 15 35.136 27.342 76.484 1.00 40.06 C
+ATOM 104 CG ARG A 15 35.555 28.438 77.445 1.00 43.70 C
+ATOM 105 CD ARG A 15 36.475 27.902 78.531 1.00 44.19 C
+ATOM 106 NE ARG A 15 36.657 28.880 79.598 0.00 44.00 N
+ATOM 107 CZ ARG A 15 37.270 28.625 80.748 0.00 44.01 C
+ATOM 108 NH1 ARG A 15 37.389 29.576 81.664 0.00 43.97 N
+ATOM 109 NH2 ARG A 15 37.761 27.416 80.985 0.00 43.97 N
+ATOM 110 N GLY A 16 34.791 26.214 73.825 1.00 35.61 N
+ATOM 111 CA GLY A 16 34.707 25.101 72.898 1.00 34.73 C
+ATOM 112 C GLY A 16 33.653 25.160 71.808 1.00 33.39 C
+ATOM 113 O GLY A 16 33.297 26.227 71.306 1.00 33.46 O
+ATOM 114 N ILE A 17 33.164 23.980 71.445 1.00 32.78 N
+ATOM 115 CA ILE A 17 32.152 23.820 70.409 1.00 31.95 C
+ATOM 116 C ILE A 17 30.913 24.653 70.699 1.00 31.77 C
+ATOM 117 O ILE A 17 30.311 25.231 69.789 1.00 32.50 O
+ATOM 118 CB ILE A 17 31.747 22.340 70.285 1.00 30.90 C
+ATOM 119 CG1 ILE A 17 32.954 21.519 69.822 1.00 31.07 C
+ATOM 120 CG2 ILE A 17 30.574 22.194 69.336 1.00 32.31 C
+ATOM 121 CD1 ILE A 17 32.682 20.030 69.689 1.00 31.10 C
+ATOM 122 N GLY A 18 30.533 24.711 71.968 1.00 30.54 N
+ATOM 123 CA GLY A 18 29.362 25.475 72.340 1.00 30.57 C
+ATOM 124 C GLY A 18 29.499 26.918 71.916 1.00 31.00 C
+ATOM 125 O GLY A 18 28.548 27.511 71.403 1.00 30.12 O
+ATOM 126 N ARG A 19 30.685 27.484 72.133 1.00 32.12 N
+ATOM 127 CA ARG A 19 30.947 28.870 71.768 1.00 34.24 C
+ATOM 128 C ARG A 19 30.840 29.036 70.263 1.00 34.09 C
+ATOM 129 O ARG A 19 30.246 30.000 69.775 1.00 34.42 O
+ATOM 130 CB ARG A 19 32.341 29.306 72.227 1.00 35.54 C
+ATOM 131 CG ARG A 19 32.719 30.675 71.700 1.00 37.76 C
+ATOM 132 CD ARG A 19 33.872 31.311 72.446 1.00 41.26 C
+ATOM 133 NE ARG A 19 34.100 32.671 71.961 1.00 45.22 N
+ATOM 134 CZ ARG A 19 34.886 33.567 72.552 1.00 47.24 C
+ATOM 135 NH1 ARG A 19 35.538 33.261 73.668 1.00 47.45 N
+ATOM 136 NH2 ARG A 19 35.014 34.779 72.026 1.00 48.67 N
+ATOM 137 N ALA A 20 31.420 28.084 69.537 1.00 33.55 N
+ATOM 138 CA ALA A 20 31.395 28.100 68.081 1.00 32.10 C
+ATOM 139 C ALA A 20 29.960 28.244 67.579 1.00 31.27 C
+ATOM 140 O ALA A 20 29.657 29.151 66.801 1.00 30.43 O
+ATOM 141 CB ALA A 20 32.014 26.822 67.542 1.00 33.12 C
+ATOM 142 N PHE A 21 29.078 27.355 68.031 1.00 29.80 N
+ATOM 143 CA PHE A 21 27.681 27.410 67.616 1.00 30.38 C
+ATOM 144 C PHE A 21 27.098 28.791 67.875 1.00 31.24 C
+ATOM 145 O PHE A 21 26.382 29.341 67.041 1.00 31.23 O
+ATOM 146 CB PHE A 21 26.849 26.371 68.372 1.00 31.41 C
+ATOM 147 CG PHE A 21 27.159 24.947 68.004 1.00 31.93 C
+ATOM 148 CD1 PHE A 21 26.580 23.898 68.713 1.00 32.29 C
+ATOM 149 CD2 PHE A 21 28.021 24.649 66.951 1.00 31.51 C
+ATOM 150 CE1 PHE A 21 26.858 22.570 68.385 1.00 32.16 C
+ATOM 151 CE2 PHE A 21 28.304 23.327 66.615 1.00 31.35 C
+ATOM 152 CZ PHE A 21 27.718 22.286 67.334 1.00 32.56 C
+ATOM 153 N ALA A 22 27.407 29.349 69.040 1.00 32.80 N
+ATOM 154 CA ALA A 22 26.898 30.661 69.410 1.00 32.66 C
+ATOM 155 C ALA A 22 27.351 31.695 68.394 1.00 33.14 C
+ATOM 156 O ALA A 22 26.539 32.453 67.870 1.00 33.21 O
+ATOM 157 CB ALA A 22 27.384 31.037 70.797 1.00 32.85 C
+ATOM 158 N GLU A 23 28.649 31.723 68.120 1.00 33.91 N
+ATOM 159 CA GLU A 23 29.184 32.667 67.152 1.00 36.31 C
+ATOM 160 C GLU A 23 28.513 32.448 65.792 1.00 36.26 C
+ATOM 161 O GLU A 23 28.056 33.402 65.158 1.00 37.82 O
+ATOM 162 CB GLU A 23 30.713 32.521 67.046 1.00 36.10 C
+ATOM 163 CG GLU A 23 31.437 32.932 68.324 1.00 40.69 C
+ATOM 164 CD GLU A 23 32.958 32.853 68.229 1.00 43.33 C
+ATOM 165 OE1 GLU A 23 33.481 31.834 67.729 1.00 45.41 O
+ATOM 166 OE2 GLU A 23 33.635 33.805 68.678 1.00 45.19 O
+ATOM 167 N ALA A 24 28.428 31.196 65.355 1.00 35.52 N
+ATOM 168 CA ALA A 24 27.799 30.893 64.076 1.00 35.70 C
+ATOM 169 C ALA A 24 26.343 31.359 64.068 1.00 36.18 C
+ATOM 170 O ALA A 24 25.894 32.018 63.131 1.00 38.13 O
+ATOM 171 CB ALA A 24 27.874 29.403 63.802 1.00 35.57 C
+ATOM 172 N TYR A 25 25.609 31.018 65.120 1.00 35.70 N
+ATOM 173 CA TYR A 25 24.209 31.409 65.240 1.00 34.64 C
+ATOM 174 C TYR A 25 24.019 32.924 65.172 1.00 35.28 C
+ATOM 175 O TYR A 25 23.109 33.417 64.498 1.00 34.85 O
+ATOM 176 CB TYR A 25 23.638 30.869 66.553 1.00 32.65 C
+ATOM 177 CG TYR A 25 23.047 29.482 66.442 1.00 31.55 C
+ATOM 178 CD1 TYR A 25 23.584 28.537 65.564 1.00 29.81 C
+ATOM 179 CD2 TYR A 25 21.943 29.113 67.212 1.00 32.84 C
+ATOM 180 CE1 TYR A 25 23.033 27.262 65.452 1.00 28.86 C
+ATOM 181 CE2 TYR A 25 21.384 27.835 67.109 1.00 31.38 C
+ATOM 182 CZ TYR A 25 21.935 26.917 66.226 1.00 29.78 C
+ATOM 183 OH TYR A 25 21.383 25.660 66.120 1.00 28.89 O
+ATOM 184 N VAL A 26 24.872 33.660 65.878 1.00 36.23 N
+ATOM 185 CA VAL A 26 24.792 35.115 65.884 1.00 37.22 C
+ATOM 186 C VAL A 26 25.032 35.634 64.475 1.00 38.84 C
+ATOM 187 O VAL A 26 24.326 36.525 64.003 1.00 38.94 O
+ATOM 188 CB VAL A 26 25.840 35.733 66.833 1.00 36.95 C
+ATOM 189 CG1 VAL A 26 25.880 37.247 66.655 1.00 36.32 C
+ATOM 190 CG2 VAL A 26 25.497 35.381 68.278 1.00 35.50 C
+ATOM 191 N ARG A 27 26.021 35.055 63.803 1.00 39.22 N
+ATOM 192 CA ARG A 27 26.359 35.452 62.444 1.00 40.94 C
+ATOM 193 C ARG A 27 25.161 35.300 61.511 1.00 40.42 C
+ATOM 194 O ARG A 27 25.075 35.985 60.492 1.00 42.12 O
+ATOM 195 CB ARG A 27 27.507 34.597 61.915 1.00 43.30 C
+ATOM 196 CG ARG A 27 28.427 35.315 60.945 1.00 47.74 C
+ATOM 197 CD ARG A 27 28.992 34.355 59.908 1.00 51.22 C
+ATOM 198 NE ARG A 27 29.188 32.999 60.427 1.00 55.99 N
+ATOM 199 CZ ARG A 27 28.554 31.917 59.964 1.00 58.56 C
+ATOM 200 NH1 ARG A 27 28.791 30.722 60.490 1.00 58.38 N
+ATOM 201 NH2 ARG A 27 27.680 32.024 58.969 1.00 60.19 N
+ATOM 202 N GLU A 28 24.241 34.402 61.856 1.00 38.14 N
+ATOM 203 CA GLU A 28 23.060 34.163 61.031 1.00 36.10 C
+ATOM 204 C GLU A 28 21.870 35.017 61.452 1.00 36.39 C
+ATOM 205 O GLU A 28 20.727 34.740 61.076 1.00 34.91 O
+ATOM 206 CB GLU A 28 22.667 32.682 61.071 1.00 35.69 C
+ATOM 207 CG GLU A 28 23.663 31.726 60.403 1.00 33.17 C
+ATOM 208 CD GLU A 28 23.837 31.979 58.905 1.00 32.01 C
+ATOM 209 OE1 GLU A 28 22.832 32.201 58.195 1.00 28.70 O
+ATOM 210 OE2 GLU A 28 24.989 31.942 58.433 1.00 31.55 O
+ATOM 211 N GLY A 29 22.149 36.047 62.247 1.00 37.61 N
+ATOM 212 CA GLY A 29 21.108 36.956 62.694 1.00 39.19 C
+ATOM 213 C GLY A 29 20.233 36.496 63.845 1.00 40.36 C
+ATOM 214 O GLY A 29 19.062 36.883 63.935 1.00 40.61 O
+ATOM 215 N ALA A 30 20.788 35.682 64.736 1.00 40.68 N
+ATOM 216 CA ALA A 30 20.023 35.190 65.876 1.00 40.66 C
+ATOM 217 C ALA A 30 20.555 35.725 67.199 1.00 40.40 C
+ATOM 218 O ALA A 30 21.729 36.081 67.308 1.00 40.37 O
+ATOM 219 CB ALA A 30 20.042 33.676 65.895 1.00 40.55 C
+ATOM 220 N ARG A 31 19.674 35.795 68.193 1.00 40.42 N
+ATOM 221 CA ARG A 31 20.044 36.250 69.532 1.00 40.52 C
+ATOM 222 C ARG A 31 20.339 34.996 70.352 1.00 39.11 C
+ATOM 223 O ARG A 31 19.508 34.094 70.439 1.00 38.13 O
+ATOM 224 CB ARG A 31 18.899 37.053 70.158 1.00 42.90 C
+ATOM 225 CG ARG A 31 18.781 38.467 69.597 1.00 46.44 C
+ATOM 226 CD ARG A 31 17.354 38.820 69.230 1.00 48.95 C
+ATOM 227 NE ARG A 31 16.476 38.861 70.394 1.00 53.95 N
+ATOM 228 CZ ARG A 31 15.162 39.061 70.330 1.00 56.89 C
+ATOM 229 NH1 ARG A 31 14.573 39.237 69.151 1.00 58.47 N
+ATOM 230 NH2 ARG A 31 14.433 39.087 71.441 1.00 57.00 N
+ATOM 231 N VAL A 32 21.529 34.935 70.938 1.00 37.80 N
+ATOM 232 CA VAL A 32 21.924 33.765 71.711 1.00 36.59 C
+ATOM 233 C VAL A 32 22.185 34.035 73.183 1.00 36.34 C
+ATOM 234 O VAL A 32 22.528 35.146 73.578 1.00 35.13 O
+ATOM 235 CB VAL A 32 23.194 33.133 71.128 1.00 36.30 C
+ATOM 236 CG1 VAL A 32 23.024 32.916 69.627 1.00 37.03 C
+ATOM 237 CG2 VAL A 32 24.390 34.025 71.416 1.00 35.06 C
+ATOM 238 N ALA A 33 22.040 32.986 73.984 1.00 37.38 N
+ATOM 239 CA ALA A 33 22.261 33.058 75.421 1.00 36.31 C
+ATOM 240 C ALA A 33 23.443 32.179 75.785 1.00 36.88 C
+ATOM 241 O ALA A 33 23.386 30.961 75.625 1.00 37.35 O
+ATOM 242 CB ALA A 33 21.025 32.588 76.159 1.00 35.42 C
+ATOM 243 N ILE A 34 24.518 32.795 76.264 1.00 38.13 N
+ATOM 244 CA ILE A 34 25.699 32.038 76.657 1.00 38.94 C
+ATOM 245 C ILE A 34 25.498 31.538 78.080 1.00 40.59 C
+ATOM 246 O ILE A 34 25.831 32.227 79.043 1.00 40.22 O
+ATOM 247 CB ILE A 34 26.975 32.904 76.619 1.00 38.37 C
+ATOM 248 CG1 ILE A 34 27.170 33.497 75.222 1.00 38.46 C
+ATOM 249 CG2 ILE A 34 28.185 32.057 76.997 1.00 37.39 C
+ATOM 250 CD1 ILE A 34 27.420 32.462 74.150 1.00 38.95 C
+ATOM 251 N ALA A 35 24.941 30.339 78.205 1.00 41.92 N
+ATOM 252 CA ALA A 35 24.695 29.745 79.508 1.00 43.18 C
+ATOM 253 C ALA A 35 25.878 28.894 79.938 1.00 44.41 C
+ATOM 254 O ALA A 35 26.433 28.139 79.146 1.00 45.46 O
+ATOM 255 CB ALA A 35 23.438 28.901 79.465 1.00 42.44 C
+ATOM 256 N ASP A 36 26.262 29.028 81.200 1.00 46.15 N
+ATOM 257 CA ASP A 36 27.373 28.265 81.745 1.00 47.31 C
+ATOM 258 C ASP A 36 27.265 28.297 83.267 1.00 48.60 C
+ATOM 259 O ASP A 36 26.596 29.168 83.829 1.00 49.31 O
+ATOM 260 CB ASP A 36 28.699 28.877 81.297 1.00 46.39 C
+ATOM 261 CG ASP A 36 29.828 27.871 81.287 1.00 45.88 C
+ATOM 262 OD1 ASP A 36 29.800 26.960 80.432 1.00 45.19 O
+ATOM 263 OD2 ASP A 36 30.738 27.988 82.136 1.00 45.12 O
+ATOM 264 N ILE A 37 27.915 27.351 83.936 1.00 50.09 N
+ATOM 265 CA ILE A 37 27.863 27.297 85.392 1.00 51.95 C
+ATOM 266 C ILE A 37 28.675 28.423 86.033 1.00 53.37 C
+ATOM 267 O ILE A 37 28.359 28.876 87.135 1.00 53.50 O
+ATOM 268 CB ILE A 37 28.371 25.949 85.917 1.00 51.56 C
+ATOM 269 CG1 ILE A 37 28.119 25.865 87.423 1.00 51.91 C
+ATOM 270 CG2 ILE A 37 29.850 25.790 85.595 1.00 51.01 C
+ATOM 271 CD1 ILE A 37 28.295 24.481 88.004 1.00 52.00 C
+ATOM 272 N ASN A 38 29.720 28.865 85.335 1.00 54.64 N
+ATOM 273 CA ASN A 38 30.572 29.955 85.808 1.00 55.52 C
+ATOM 274 C ASN A 38 30.205 31.247 85.084 1.00 54.73 C
+ATOM 275 O ASN A 38 30.615 31.463 83.940 1.00 55.80 O
+ATOM 276 CB ASN A 38 32.046 29.639 85.552 1.00 56.47 C
+ATOM 277 CG ASN A 38 32.936 30.854 85.732 1.00 57.78 C
+ATOM 278 OD1 ASN A 38 32.920 31.504 86.782 1.00 57.89 O
+ATOM 279 ND2 ASN A 38 33.717 31.170 84.706 1.00 58.70 N
+ATOM 280 N LEU A 39 29.447 32.105 85.757 1.00 53.84 N
+ATOM 281 CA LEU A 39 29.002 33.363 85.173 1.00 54.57 C
+ATOM 282 C LEU A 39 30.136 34.284 84.727 1.00 55.54 C
+ATOM 283 O LEU A 39 29.931 35.148 83.876 1.00 56.03 O
+ATOM 284 CB LEU A 39 28.090 34.097 86.154 1.00 53.87 C
+ATOM 285 CG LEU A 39 27.369 35.328 85.603 1.00 54.60 C
+ATOM 286 CD1 LEU A 39 26.591 34.951 84.350 1.00 54.32 C
+ATOM 287 CD2 LEU A 39 26.433 35.892 86.665 1.00 54.58 C
+ATOM 288 N GLU A 40 31.327 34.104 85.295 1.00 56.31 N
+ATOM 289 CA GLU A 40 32.472 34.933 84.916 1.00 57.01 C
+ATOM 290 C GLU A 40 32.787 34.722 83.441 1.00 56.41 C
+ATOM 291 O GLU A 40 32.757 35.662 82.649 1.00 57.32 O
+ATOM 292 CB GLU A 40 33.716 34.579 85.745 1.00 57.92 C
+ATOM 293 CG GLU A 40 33.674 35.022 87.199 1.00 57.86 C
+ATOM 294 CD GLU A 40 34.962 34.708 87.935 0.00 57.81 C
+ATOM 295 OE1 GLU A 40 36.020 35.241 87.537 0.00 57.80 O
+ATOM 296 OE2 GLU A 40 34.918 33.927 88.909 0.00 57.80 O
+ATOM 297 N ALA A 41 33.087 33.477 83.085 1.00 55.70 N
+ATOM 298 CA ALA A 41 33.413 33.119 81.710 1.00 55.07 C
+ATOM 299 C ALA A 41 32.261 33.441 80.760 1.00 54.36 C
+ATOM 300 O ALA A 41 32.485 33.884 79.631 1.00 55.50 O
+ATOM 301 CB ALA A 41 33.759 31.637 81.628 1.00 54.86 C
+ATOM 302 N ALA A 42 31.033 33.217 81.220 1.00 51.88 N
+ATOM 303 CA ALA A 42 29.860 33.487 80.406 1.00 50.49 C
+ATOM 304 C ALA A 42 29.833 34.951 79.984 1.00 50.10 C
+ATOM 305 O ALA A 42 29.768 35.254 78.795 1.00 50.28 O
+ATOM 306 CB ALA A 42 28.595 33.138 81.176 1.00 49.63 C
+ATOM 307 N ARG A 43 29.889 35.855 80.960 1.00 49.94 N
+ATOM 308 CA ARG A 43 29.873 37.291 80.683 1.00 49.15 C
+ATOM 309 C ARG A 43 31.008 37.677 79.745 1.00 48.09 C
+ATOM 310 O ARG A 43 30.836 38.518 78.864 1.00 47.84 O
+ATOM 311 CB ARG A 43 30.007 38.101 81.977 1.00 49.16 C
+ATOM 312 CG ARG A 43 28.905 37.872 82.993 1.00 49.68 C
+ATOM 313 CD ARG A 43 28.432 39.193 83.580 1.00 49.79 C
+ATOM 314 NE ARG A 43 29.543 40.037 84.010 0.00 49.84 N
+ATOM 315 CZ ARG A 43 30.359 39.749 85.018 0.00 49.87 C
+ATOM 316 NH1 ARG A 43 30.194 38.631 85.712 0.00 49.88 N
+ATOM 317 NH2 ARG A 43 31.344 40.580 85.331 0.00 49.88 N
+ATOM 318 N ALA A 44 32.168 37.058 79.948 1.00 46.99 N
+ATOM 319 CA ALA A 44 33.347 37.326 79.134 1.00 47.53 C
+ATOM 320 C ALA A 44 33.092 37.017 77.663 1.00 48.09 C
+ATOM 321 O ALA A 44 33.331 37.854 76.789 1.00 48.80 O
+ATOM 322 CB ALA A 44 34.517 36.499 79.640 1.00 46.98 C
+ATOM 323 N THR A 45 32.613 35.805 77.401 1.00 48.24 N
+ATOM 324 CA THR A 45 32.315 35.359 76.046 1.00 47.85 C
+ATOM 325 C THR A 45 31.174 36.166 75.430 1.00 48.44 C
+ATOM 326 O THR A 45 31.248 36.574 74.271 1.00 48.68 O
+ATOM 327 CB THR A 45 31.932 33.864 76.037 1.00 47.38 C
+ATOM 328 OG1 THR A 45 33.031 33.089 76.529 1.00 45.66 O
+ATOM 329 CG2 THR A 45 31.589 33.403 74.631 1.00 47.55 C
+ATOM 330 N ALA A 46 30.121 36.396 76.207 1.00 49.20 N
+ATOM 331 CA ALA A 46 28.970 37.147 75.722 1.00 50.60 C
+ATOM 332 C ALA A 46 29.372 38.548 75.281 1.00 51.74 C
+ATOM 333 O ALA A 46 28.896 39.053 74.260 1.00 52.51 O
+ATOM 334 CB ALA A 46 27.906 37.228 76.806 1.00 50.87 C
+ATOM 335 N ALA A 47 30.248 39.174 76.059 1.00 52.05 N
+ATOM 336 CA ALA A 47 30.707 40.523 75.755 1.00 52.69 C
+ATOM 337 C ALA A 47 31.644 40.502 74.553 1.00 51.52 C
+ATOM 338 O ALA A 47 31.737 41.470 73.799 1.00 51.19 O
+ATOM 339 CB ALA A 47 31.419 41.112 76.969 1.00 52.78 C
+ATOM 340 N GLU A 48 32.330 39.380 74.388 1.00 51.09 N
+ATOM 341 CA GLU A 48 33.274 39.192 73.301 1.00 51.37 C
+ATOM 342 C GLU A 48 32.542 39.009 71.972 1.00 51.47 C
+ATOM 343 O GLU A 48 33.058 39.387 70.918 1.00 52.14 O
+ATOM 344 CB GLU A 48 34.139 37.968 73.606 1.00 52.10 C
+ATOM 345 CG GLU A 48 35.520 37.991 72.994 1.00 54.21 C
+ATOM 346 CD GLU A 48 36.492 37.099 73.748 1.00 54.75 C
+ATOM 347 OE1 GLU A 48 36.631 37.285 74.974 1.00 56.29 O
+ATOM 348 OE2 GLU A 48 37.119 36.218 73.125 1.00 55.57 O
+ATOM 349 N ILE A 49 31.336 38.442 72.035 1.00 50.68 N
+ATOM 350 CA ILE A 49 30.522 38.190 70.846 1.00 49.69 C
+ATOM 351 C ILE A 49 29.723 39.410 70.390 1.00 49.67 C
+ATOM 352 O ILE A 49 29.548 39.630 69.192 1.00 49.69 O
+ATOM 353 CB ILE A 49 29.549 36.999 71.076 1.00 49.01 C
+ATOM 354 CG1 ILE A 49 30.350 35.705 71.233 1.00 48.28 C
+ATOM 355 CG2 ILE A 49 28.568 36.880 69.916 1.00 47.17 C
+ATOM 356 CD1 ILE A 49 29.499 34.463 71.377 1.00 47.96 C
+ATOM 357 N GLY A 50 29.228 40.200 71.335 1.00 49.39 N
+ATOM 358 CA GLY A 50 28.476 41.377 70.949 1.00 49.47 C
+ATOM 359 C GLY A 50 27.117 41.538 71.598 1.00 50.11 C
+ATOM 360 O GLY A 50 26.726 40.737 72.449 1.00 50.29 O
+ATOM 361 N PRO A 51 26.372 42.587 71.207 1.00 50.40 N
+ATOM 362 CA PRO A 51 25.034 42.921 71.712 1.00 49.58 C
+ATOM 363 C PRO A 51 23.998 41.830 71.457 1.00 49.02 C
+ATOM 364 O PRO A 51 22.927 41.829 72.067 1.00 49.15 O
+ATOM 365 CB PRO A 51 24.695 44.209 70.962 1.00 50.07 C
+ATOM 366 CG PRO A 51 26.039 44.821 70.704 1.00 49.86 C
+ATOM 367 CD PRO A 51 26.847 43.628 70.278 1.00 49.89 C
+ATOM 368 N ALA A 52 24.318 40.909 70.553 1.00 48.54 N
+ATOM 369 CA ALA A 52 23.401 39.823 70.213 1.00 48.72 C
+ATOM 370 C ALA A 52 23.466 38.671 71.213 1.00 48.10 C
+ATOM 371 O ALA A 52 22.586 37.809 71.240 1.00 48.18 O
+ATOM 372 CB ALA A 52 23.698 39.313 68.809 1.00 47.21 C
+ATOM 373 N ALA A 53 24.508 38.661 72.035 1.00 47.86 N
+ATOM 374 CA ALA A 53 24.677 37.611 73.028 1.00 48.97 C
+ATOM 375 C ALA A 53 24.611 38.150 74.458 1.00 49.45 C
+ATOM 376 O ALA A 53 25.078 39.251 74.743 1.00 50.94 O
+ATOM 377 CB ALA A 53 26.007 36.901 72.803 1.00 48.79 C
+ATOM 378 N CYS A 54 24.015 37.370 75.351 1.00 48.98 N
+ATOM 379 CA CYS A 54 23.913 37.747 76.749 1.00 48.17 C
+ATOM 380 C CYS A 54 24.262 36.524 77.589 1.00 47.49 C
+ATOM 381 O CYS A 54 24.032 35.389 77.168 1.00 47.24 O
+ATOM 382 CB CYS A 54 22.505 38.250 77.070 1.00 49.09 C
+ATOM 383 SG CYS A 54 21.176 37.139 76.603 1.00 53.63 S
+ATOM 384 N ALA A 55 24.835 36.757 78.766 1.00 46.35 N
+ATOM 385 CA ALA A 55 25.234 35.670 79.651 1.00 44.77 C
+ATOM 386 C ALA A 55 24.166 35.313 80.682 1.00 44.27 C
+ATOM 387 O ALA A 55 23.260 36.099 80.968 1.00 44.34 O
+ATOM 388 CB ALA A 55 26.541 36.029 80.353 1.00 44.16 C
+ATOM 389 N ILE A 56 24.274 34.107 81.224 1.00 43.29 N
+ATOM 390 CA ILE A 56 23.343 33.630 82.237 1.00 42.02 C
+ATOM 391 C ILE A 56 23.912 32.391 82.914 1.00 41.19 C
+ATOM 392 O ILE A 56 24.461 31.500 82.259 1.00 40.62 O
+ATOM 393 CB ILE A 56 21.952 33.301 81.641 1.00 41.75 C
+ATOM 394 CG1 ILE A 56 20.980 32.970 82.770 1.00 41.95 C
+ATOM 395 CG2 ILE A 56 22.037 32.118 80.696 1.00 41.03 C
+ATOM 396 CD1 ILE A 56 19.538 32.936 82.327 1.00 42.82 C
+ATOM 397 N ALA A 57 23.793 32.349 84.235 1.00 39.65 N
+ATOM 398 CA ALA A 57 24.308 31.232 85.012 1.00 38.36 C
+ATOM 399 C ALA A 57 23.370 30.037 84.907 1.00 37.61 C
+ATOM 400 O ALA A 57 22.146 30.182 84.994 1.00 36.56 O
+ATOM 401 CB ALA A 57 24.475 31.649 86.468 1.00 37.83 C
+ATOM 402 N LEU A 58 23.947 28.855 84.717 1.00 36.28 N
+ATOM 403 CA LEU A 58 23.140 27.651 84.599 1.00 35.96 C
+ATOM 404 C LEU A 58 23.840 26.388 85.066 1.00 35.93 C
+ATOM 405 O LEU A 58 24.970 26.097 84.670 1.00 36.09 O
+ATOM 406 CB LEU A 58 22.692 27.458 83.152 1.00 35.23 C
+ATOM 407 CG LEU A 58 21.843 26.214 82.879 1.00 33.94 C
+ATOM 408 CD1 LEU A 58 20.495 26.339 83.567 1.00 30.46 C
+ATOM 409 CD2 LEU A 58 21.654 26.060 81.378 1.00 33.43 C
+ATOM 410 N ASP A 59 23.156 25.643 85.921 1.00 35.71 N
+ATOM 411 CA ASP A 59 23.674 24.380 86.417 1.00 35.86 C
+ATOM 412 C ASP A 59 22.624 23.368 85.984 1.00 35.81 C
+ATOM 413 O ASP A 59 21.618 23.187 86.673 1.00 35.94 O
+ATOM 414 CB ASP A 59 23.780 24.396 87.938 1.00 36.21 C
+ATOM 415 CG ASP A 59 24.445 23.156 88.474 1.00 37.33 C
+ATOM 416 OD1 ASP A 59 24.050 22.047 88.059 1.00 36.23 O
+ATOM 417 OD2 ASP A 59 25.362 23.291 89.307 1.00 40.49 O
+ATOM 418 N VAL A 60 22.845 22.723 84.838 1.00 34.59 N
+ATOM 419 CA VAL A 60 21.877 21.764 84.314 1.00 33.19 C
+ATOM 420 C VAL A 60 21.534 20.613 85.254 1.00 33.10 C
+ATOM 421 O VAL A 60 20.557 19.899 85.025 1.00 31.94 O
+ATOM 422 CB VAL A 60 22.331 21.174 82.945 1.00 32.86 C
+ATOM 423 CG1 VAL A 60 22.377 22.279 81.896 1.00 30.34 C
+ATOM 424 CG2 VAL A 60 23.684 20.491 83.078 1.00 31.52 C
+ATOM 425 N THR A 61 22.321 20.434 86.312 1.00 33.07 N
+ATOM 426 CA THR A 61 22.057 19.356 87.259 1.00 34.49 C
+ATOM 427 C THR A 61 21.128 19.803 88.388 1.00 35.19 C
+ATOM 428 O THR A 61 20.699 18.986 89.201 1.00 36.31 O
+ATOM 429 CB THR A 61 23.344 18.836 87.901 1.00 34.05 C
+ATOM 430 OG1 THR A 61 23.795 19.777 88.879 1.00 36.43 O
+ATOM 431 CG2 THR A 61 24.422 18.655 86.856 1.00 33.40 C
+ATOM 432 N ASP A 62 20.818 21.098 88.433 1.00 36.00 N
+ATOM 433 CA ASP A 62 19.945 21.644 89.473 1.00 35.14 C
+ATOM 434 C ASP A 62 18.631 22.188 88.916 1.00 34.81 C
+ATOM 435 O ASP A 62 18.615 23.185 88.194 1.00 34.83 O
+ATOM 436 CB ASP A 62 20.663 22.760 90.228 1.00 37.13 C
+ATOM 437 CG ASP A 62 19.817 23.336 91.339 1.00 38.64 C
+ATOM 438 OD1 ASP A 62 19.553 22.601 92.314 1.00 40.81 O
+ATOM 439 OD2 ASP A 62 19.407 24.512 91.235 1.00 38.60 O
+ATOM 440 N GLN A 63 17.527 21.546 89.275 1.00 33.87 N
+ATOM 441 CA GLN A 63 16.217 21.962 88.794 1.00 33.52 C
+ATOM 442 C GLN A 63 15.944 23.448 89.021 1.00 34.72 C
+ATOM 443 O GLN A 63 15.393 24.129 88.158 1.00 35.13 O
+ATOM 444 CB GLN A 63 15.128 21.138 89.477 1.00 32.53 C
+ATOM 445 CG GLN A 63 13.749 21.322 88.871 1.00 32.39 C
+ATOM 446 CD GLN A 63 13.678 20.827 87.437 1.00 32.46 C
+ATOM 447 OE1 GLN A 63 13.977 19.666 87.154 1.00 31.56 O
+ATOM 448 NE2 GLN A 63 13.279 21.707 86.526 1.00 30.21 N
+ATOM 449 N ALA A 64 16.329 23.955 90.187 1.00 35.86 N
+ATOM 450 CA ALA A 64 16.097 25.362 90.506 1.00 34.48 C
+ATOM 451 C ALA A 64 16.796 26.271 89.506 1.00 32.80 C
+ATOM 452 O ALA A 64 16.200 27.223 89.001 1.00 32.43 O
+ATOM 453 CB ALA A 64 16.579 25.670 91.924 1.00 35.25 C
+ATOM 454 N SER A 65 18.062 25.976 89.227 1.00 31.21 N
+ATOM 455 CA SER A 65 18.843 26.772 88.284 1.00 30.13 C
+ATOM 456 C SER A 65 18.215 26.692 86.894 1.00 29.47 C
+ATOM 457 O SER A 65 18.210 27.665 86.144 1.00 27.80 O
+ATOM 458 CB SER A 65 20.284 26.266 88.238 1.00 29.21 C
+ATOM 459 OG SER A 65 21.095 27.121 87.457 1.00 30.51 O
+ATOM 460 N ILE A 66 17.674 25.523 86.567 1.00 29.84 N
+ATOM 461 CA ILE A 66 17.037 25.306 85.277 1.00 30.26 C
+ATOM 462 C ILE A 66 15.785 26.169 85.134 1.00 32.24 C
+ATOM 463 O ILE A 66 15.634 26.890 84.147 1.00 32.91 O
+ATOM 464 CB ILE A 66 16.686 23.801 85.077 1.00 27.13 C
+ATOM 465 CG1 ILE A 66 17.952 23.026 84.702 1.00 24.91 C
+ATOM 466 CG2 ILE A 66 15.609 23.636 84.022 1.00 24.45 C
+ATOM 467 CD1 ILE A 66 17.751 21.532 84.563 1.00 26.91 C
+ATOM 468 N ASP A 67 14.893 26.108 86.117 1.00 34.00 N
+ATOM 469 CA ASP A 67 13.664 26.895 86.059 1.00 35.40 C
+ATOM 470 C ASP A 67 13.937 28.400 86.059 1.00 36.75 C
+ATOM 471 O ASP A 67 13.202 29.176 85.442 1.00 36.01 O
+ATOM 472 CB ASP A 67 12.742 26.532 87.225 1.00 36.58 C
+ATOM 473 CG ASP A 67 12.308 25.081 87.193 1.00 38.36 C
+ATOM 474 OD1 ASP A 67 11.931 24.610 86.103 1.00 39.81 O
+ATOM 475 OD2 ASP A 67 12.336 24.413 88.252 1.00 38.47 O
+ATOM 476 N ARG A 68 14.985 28.819 86.758 1.00 38.36 N
+ATOM 477 CA ARG A 68 15.316 30.231 86.796 1.00 40.77 C
+ATOM 478 C ARG A 68 15.752 30.657 85.408 1.00 41.08 C
+ATOM 479 O ARG A 68 15.227 31.623 84.852 1.00 40.58 O
+ATOM 480 CB ARG A 68 16.445 30.508 87.788 1.00 44.09 C
+ATOM 481 CG ARG A 68 15.981 30.904 89.178 1.00 48.76 C
+ATOM 482 CD ARG A 68 17.099 31.640 89.915 1.00 53.27 C
+ATOM 483 NE ARG A 68 18.266 30.792 90.159 1.00 54.86 N
+ATOM 484 CZ ARG A 68 18.303 29.815 91.061 1.00 54.87 C
+ATOM 485 NH1 ARG A 68 17.235 29.562 91.810 1.00 55.06 N
+ATOM 486 NH2 ARG A 68 19.406 29.090 91.213 1.00 54.48 N
+ATOM 487 N CYS A 69 16.712 29.918 84.856 1.00 40.06 N
+ATOM 488 CA CYS A 69 17.252 30.191 83.531 1.00 39.62 C
+ATOM 489 C CYS A 69 16.169 30.403 82.475 1.00 38.72 C
+ATOM 490 O CYS A 69 16.150 31.422 81.783 1.00 37.80 O
+ATOM 491 CB CYS A 69 18.165 29.044 83.100 1.00 39.99 C
+ATOM 492 SG CYS A 69 18.689 29.125 81.368 1.00 42.49 S
+ATOM 493 N VAL A 70 15.265 29.438 82.361 1.00 38.16 N
+ATOM 494 CA VAL A 70 14.189 29.507 81.384 1.00 37.40 C
+ATOM 495 C VAL A 70 13.238 30.673 81.619 1.00 38.38 C
+ATOM 496 O VAL A 70 12.861 31.369 80.679 1.00 40.49 O
+ATOM 497 CB VAL A 70 13.381 28.194 81.370 1.00 36.15 C
+ATOM 498 CG1 VAL A 70 12.103 28.367 80.558 1.00 34.94 C
+ATOM 499 CG2 VAL A 70 14.233 27.081 80.784 1.00 34.51 C
+ATOM 500 N ALA A 71 12.843 30.881 82.868 1.00 38.72 N
+ATOM 501 CA ALA A 71 11.934 31.969 83.201 1.00 38.96 C
+ATOM 502 C ALA A 71 12.553 33.335 82.885 1.00 39.02 C
+ATOM 503 O ALA A 71 11.873 34.233 82.394 1.00 37.96 O
+ATOM 504 CB ALA A 71 11.554 31.891 84.680 1.00 39.38 C
+ATOM 505 N GLU A 72 13.844 33.483 83.160 1.00 38.71 N
+ATOM 506 CA GLU A 72 14.534 34.741 82.913 1.00 40.87 C
+ATOM 507 C GLU A 72 14.619 35.073 81.427 1.00 42.58 C
+ATOM 508 O GLU A 72 14.327 36.200 81.017 1.00 43.89 O
+ATOM 509 CB GLU A 72 15.936 34.691 83.515 1.00 41.27 C
+ATOM 510 CG GLU A 72 16.717 35.978 83.370 1.00 44.16 C
+ATOM 511 CD GLU A 72 17.913 36.020 84.299 1.00 46.54 C
+ATOM 512 OE1 GLU A 72 18.684 37.003 84.250 1.00 46.48 O
+ATOM 513 OE2 GLU A 72 18.076 35.063 85.086 1.00 48.50 O
+ATOM 514 N LEU A 73 15.021 34.094 80.622 1.00 42.36 N
+ATOM 515 CA LEU A 73 15.134 34.288 79.183 1.00 40.61 C
+ATOM 516 C LEU A 73 13.766 34.552 78.574 1.00 41.27 C
+ATOM 517 O LEU A 73 13.641 35.313 77.613 1.00 40.27 O
+ATOM 518 CB LEU A 73 15.770 33.060 78.536 1.00 40.13 C
+ATOM 519 CG LEU A 73 17.241 32.840 78.898 1.00 38.89 C
+ATOM 520 CD1 LEU A 73 17.704 31.513 78.328 1.00 38.35 C
+ATOM 521 CD2 LEU A 73 18.090 33.994 78.365 1.00 37.11 C
+ATOM 522 N LEU A 74 12.738 33.925 79.135 1.00 42.57 N
+ATOM 523 CA LEU A 74 11.384 34.124 78.639 1.00 45.20 C
+ATOM 524 C LEU A 74 10.957 35.578 78.780 1.00 47.81 C
+ATOM 525 O LEU A 74 10.206 36.089 77.953 1.00 48.42 O
+ATOM 526 CB LEU A 74 10.395 33.229 79.386 1.00 43.87 C
+ATOM 527 CG LEU A 74 10.201 31.823 78.817 1.00 44.62 C
+ATOM 528 CD1 LEU A 74 9.162 31.074 79.643 1.00 45.12 C
+ATOM 529 CD2 LEU A 74 9.745 31.919 77.367 1.00 44.40 C
+ATOM 530 N ASP A 75 11.432 36.243 79.830 1.00 50.76 N
+ATOM 531 CA ASP A 75 11.076 37.637 80.051 1.00 52.76 C
+ATOM 532 C ASP A 75 11.948 38.559 79.219 1.00 52.17 C
+ATOM 533 O ASP A 75 11.502 39.623 78.803 1.00 52.65 O
+ATOM 534 CB ASP A 75 11.193 38.005 81.535 1.00 56.34 C
+ATOM 535 CG ASP A 75 10.282 37.165 82.419 1.00 59.85 C
+ATOM 536 OD1 ASP A 75 9.204 36.740 81.942 1.00 60.41 O
+ATOM 537 OD2 ASP A 75 10.641 36.942 83.596 1.00 62.77 O
+ATOM 538 N ARG A 76 13.189 38.152 78.972 1.00 51.65 N
+ATOM 539 CA ARG A 76 14.096 38.966 78.170 1.00 50.77 C
+ATOM 540 C ARG A 76 13.787 38.837 76.680 1.00 48.49 C
+ATOM 541 O ARG A 76 13.930 39.802 75.932 1.00 48.31 O
+ATOM 542 CB ARG A 76 15.558 38.560 78.388 1.00 52.74 C
+ATOM 543 CG ARG A 76 16.071 38.633 79.814 1.00 56.53 C
+ATOM 544 CD ARG A 76 17.593 38.707 79.785 1.00 60.30 C
+ATOM 545 NE ARG A 76 18.226 38.126 80.965 1.00 64.33 N
+ATOM 546 CZ ARG A 76 19.544 38.051 81.138 1.00 66.39 C
+ATOM 547 NH1 ARG A 76 20.364 38.528 80.207 1.00 66.95 N
+ATOM 548 NH2 ARG A 76 20.046 37.489 82.233 1.00 67.54 N
+ATOM 549 N TRP A 77 13.367 37.649 76.250 1.00 45.41 N
+ATOM 550 CA TRP A 77 13.073 37.420 74.835 1.00 42.13 C
+ATOM 551 C TRP A 77 11.604 37.231 74.487 1.00 41.62 C
+ATOM 552 O TRP A 77 11.191 37.532 73.372 1.00 42.05 O
+ATOM 553 CB TRP A 77 13.828 36.196 74.313 1.00 40.03 C
+ATOM 554 CG TRP A 77 15.319 36.285 74.371 1.00 37.51 C
+ATOM 555 CD1 TRP A 77 16.080 37.418 74.381 1.00 36.49 C
+ATOM 556 CD2 TRP A 77 16.236 35.186 74.343 1.00 36.56 C
+ATOM 557 NE1 TRP A 77 17.415 37.092 74.356 1.00 36.46 N
+ATOM 558 CE2 TRP A 77 17.538 35.726 74.331 1.00 35.91 C
+ATOM 559 CE3 TRP A 77 16.083 33.793 74.319 1.00 36.20 C
+ATOM 560 CZ2 TRP A 77 18.682 34.926 74.301 1.00 36.10 C
+ATOM 561 CZ3 TRP A 77 17.218 32.997 74.289 1.00 35.54 C
+ATOM 562 CH2 TRP A 77 18.501 33.567 74.278 1.00 35.62 C
+ATOM 563 N GLY A 78 10.817 36.722 75.427 1.00 41.28 N
+ATOM 564 CA GLY A 78 9.413 36.492 75.148 1.00 39.86 C
+ATOM 565 C GLY A 78 9.199 35.091 74.606 1.00 39.97 C
+ATOM 566 O GLY A 78 8.073 34.603 74.550 1.00 40.78 O
+ATOM 567 N SER A 79 10.281 34.441 74.189 1.00 39.94 N
+ATOM 568 CA SER A 79 10.198 33.078 73.665 1.00 40.25 C
+ATOM 569 C SER A 79 11.570 32.517 73.303 1.00 39.63 C
+ATOM 570 O SER A 79 12.458 33.249 72.854 1.00 39.90 O
+ATOM 571 CB SER A 79 9.300 33.022 72.426 1.00 40.29 C
+ATOM 572 OG SER A 79 9.923 33.655 71.324 1.00 41.43 O
+ATOM 573 N ILE A 80 11.733 31.214 73.509 1.00 37.58 N
+ATOM 574 CA ILE A 80 12.976 30.529 73.189 1.00 35.51 C
+ATOM 575 C ILE A 80 12.668 29.699 71.951 1.00 34.68 C
+ATOM 576 O ILE A 80 11.840 28.787 72.008 1.00 35.20 O
+ATOM 577 CB ILE A 80 13.401 29.597 74.332 1.00 35.48 C
+ATOM 578 CG1 ILE A 80 13.495 30.395 75.631 1.00 36.66 C
+ATOM 579 CG2 ILE A 80 14.737 28.950 74.013 1.00 34.17 C
+ATOM 580 CD1 ILE A 80 13.798 29.547 76.843 1.00 38.10 C
+ATOM 581 N ASP A 81 13.314 30.021 70.832 1.00 31.81 N
+ATOM 582 CA ASP A 81 13.066 29.295 69.590 1.00 29.02 C
+ATOM 583 C ASP A 81 13.932 28.060 69.419 1.00 26.87 C
+ATOM 584 O ASP A 81 13.478 27.046 68.891 1.00 25.72 O
+ATOM 585 CB ASP A 81 13.288 30.199 68.377 1.00 30.39 C
+ATOM 586 CG ASP A 81 12.416 31.436 68.400 1.00 32.09 C
+ATOM 587 OD1 ASP A 81 11.213 31.313 68.725 1.00 32.38 O
+ATOM 588 OD2 ASP A 81 12.938 32.527 68.081 1.00 32.67 O
+ATOM 589 N ILE A 82 15.177 28.146 69.872 1.00 24.06 N
+ATOM 590 CA ILE A 82 16.111 27.042 69.710 1.00 23.63 C
+ATOM 591 C ILE A 82 16.885 26.710 70.981 1.00 23.22 C
+ATOM 592 O ILE A 82 17.361 27.601 71.683 1.00 23.85 O
+ATOM 593 CB ILE A 82 17.145 27.369 68.607 1.00 23.10 C
+ATOM 594 CG1 ILE A 82 16.439 27.943 67.373 1.00 24.17 C
+ATOM 595 CG2 ILE A 82 17.930 26.127 68.255 1.00 20.12 C
+ATOM 596 CD1 ILE A 82 17.391 28.510 66.314 1.00 21.60 C
+ATOM 597 N LEU A 83 17.036 25.419 71.249 1.00 22.50 N
+ATOM 598 CA LEU A 83 17.762 24.955 72.423 1.00 21.46 C
+ATOM 599 C LEU A 83 18.813 23.938 72.002 1.00 21.96 C
+ATOM 600 O LEU A 83 18.507 22.958 71.319 1.00 23.88 O
+ATOM 601 CB LEU A 83 16.781 24.334 73.430 1.00 21.20 C
+ATOM 602 CG LEU A 83 17.255 23.705 74.752 1.00 22.02 C
+ATOM 603 CD1 LEU A 83 17.386 22.220 74.577 1.00 24.56 C
+ATOM 604 CD2 LEU A 83 18.561 24.314 75.223 1.00 21.61 C
+ATOM 605 N VAL A 84 20.057 24.181 72.403 1.00 21.01 N
+ATOM 606 CA VAL A 84 21.145 23.284 72.067 1.00 20.11 C
+ATOM 607 C VAL A 84 21.814 22.744 73.319 1.00 20.79 C
+ATOM 608 O VAL A 84 22.588 23.445 73.971 1.00 22.04 O
+ATOM 609 CB VAL A 84 22.218 23.995 71.203 1.00 21.55 C
+ATOM 610 CG1 VAL A 84 23.360 23.030 70.890 1.00 18.11 C
+ATOM 611 CG2 VAL A 84 21.589 24.518 69.912 1.00 20.98 C
+ATOM 612 N ASN A 85 21.509 21.496 73.656 1.00 20.08 N
+ATOM 613 CA ASN A 85 22.106 20.862 74.819 1.00 18.51 C
+ATOM 614 C ASN A 85 23.548 20.468 74.495 1.00 18.52 C
+ATOM 615 O ASN A 85 23.817 19.350 74.057 1.00 19.21 O
+ATOM 616 CB ASN A 85 21.304 19.622 75.233 1.00 18.41 C
+ATOM 617 CG ASN A 85 19.937 19.970 75.824 1.00 18.99 C
+ATOM 618 OD1 ASN A 85 19.813 20.879 76.644 1.00 16.61 O
+ATOM 619 ND2 ASN A 85 18.908 19.230 75.419 1.00 18.55 N
+ATOM 620 N ASN A 86 24.468 21.402 74.713 1.00 18.04 N
+ATOM 621 CA ASN A 86 25.885 21.179 74.452 1.00 18.54 C
+ATOM 622 C ASN A 86 26.713 20.843 75.712 1.00 18.47 C
+ATOM 623 O ASN A 86 27.798 20.269 75.608 1.00 14.60 O
+ATOM 624 CB ASN A 86 26.474 22.420 73.771 1.00 18.83 C
+ATOM 625 CG ASN A 86 27.958 22.285 73.500 1.00 23.16 C
+ATOM 626 OD1 ASN A 86 28.385 21.440 72.711 1.00 24.69 O
+ATOM 627 ND2 ASN A 86 28.758 23.114 74.164 1.00 27.29 N
+ATOM 628 N ALA A 87 26.208 21.199 76.895 1.00 18.54 N
+ATOM 629 CA ALA A 87 26.934 20.936 78.146 1.00 18.23 C
+ATOM 630 C ALA A 87 27.198 19.454 78.361 1.00 17.40 C
+ATOM 631 O ALA A 87 26.286 18.635 78.299 1.00 18.97 O
+ATOM 632 CB ALA A 87 26.164 21.504 79.332 1.00 18.39 C
+ATOM 633 N ALA A 88 28.449 19.106 78.629 1.00 17.55 N
+ATOM 634 CA ALA A 88 28.793 17.712 78.827 1.00 18.66 C
+ATOM 635 C ALA A 88 30.147 17.528 79.504 1.00 20.46 C
+ATOM 636 O ALA A 88 30.954 18.452 79.575 1.00 21.40 O
+ATOM 637 CB ALA A 88 28.783 16.992 77.480 1.00 18.28 C
+ATOM 638 N LEU A 89 30.384 16.322 80.004 1.00 22.35 N
+ATOM 639 CA LEU A 89 31.637 15.993 80.661 1.00 22.91 C
+ATOM 640 C LEU A 89 32.177 14.702 80.088 1.00 21.30 C
+ATOM 641 O LEU A 89 31.428 13.839 79.646 1.00 19.69 O
+ATOM 642 CB LEU A 89 31.445 15.823 82.173 1.00 27.01 C
+ATOM 643 CG LEU A 89 31.564 17.045 83.089 1.00 29.37 C
+ATOM 644 CD1 LEU A 89 31.381 16.585 84.531 1.00 30.12 C
+ATOM 645 CD2 LEU A 89 32.931 17.704 82.926 1.00 29.29 C
+ATOM 646 N PHE A 90 33.491 14.578 80.114 1.00 22.22 N
+ATOM 647 CA PHE A 90 34.151 13.400 79.595 1.00 22.86 C
+ATOM 648 C PHE A 90 35.035 12.768 80.668 1.00 24.47 C
+ATOM 649 O PHE A 90 35.492 13.445 81.588 1.00 25.08 O
+ATOM 650 CB PHE A 90 34.986 13.782 78.373 1.00 19.71 C
+ATOM 651 CG PHE A 90 35.767 12.648 77.812 1.00 20.71 C
+ATOM 652 CD1 PHE A 90 37.100 12.473 78.154 1.00 20.21 C
+ATOM 653 CD2 PHE A 90 35.162 11.731 76.961 1.00 20.67 C
+ATOM 654 CE1 PHE A 90 37.821 11.396 77.662 1.00 20.92 C
+ATOM 655 CE2 PHE A 90 35.873 10.650 76.463 1.00 19.79 C
+ATOM 656 CZ PHE A 90 37.208 10.485 76.812 1.00 21.68 C
+ATOM 657 N ASP A 91 35.272 11.468 80.543 1.00 25.32 N
+ATOM 658 CA ASP A 91 36.094 10.747 81.500 1.00 25.52 C
+ATOM 659 C ASP A 91 36.311 9.346 80.941 1.00 26.06 C
+ATOM 660 O ASP A 91 35.546 8.882 80.094 1.00 25.43 O
+ATOM 661 CB ASP A 91 35.366 10.668 82.844 1.00 28.34 C
+ATOM 662 CG ASP A 91 36.315 10.550 84.033 1.00 28.51 C
+ATOM 663 OD1 ASP A 91 35.804 10.377 85.159 1.00 32.55 O
+ATOM 664 OD2 ASP A 91 37.551 10.635 83.857 1.00 25.53 O
+ATOM 665 N LEU A 92 37.354 8.671 81.406 1.00 25.99 N
+ATOM 666 CA LEU A 92 37.626 7.326 80.930 1.00 25.97 C
+ATOM 667 C LEU A 92 38.276 6.478 82.000 1.00 24.25 C
+ATOM 668 O LEU A 92 38.981 6.986 82.864 1.00 25.34 O
+ATOM 669 CB LEU A 92 38.512 7.376 79.679 1.00 28.10 C
+ATOM 670 CG LEU A 92 39.851 8.112 79.755 1.00 29.37 C
+ATOM 671 CD1 LEU A 92 40.986 7.107 79.781 1.00 31.08 C
+ATOM 672 CD2 LEU A 92 39.999 9.018 78.551 1.00 30.89 C
+ATOM 673 N ALA A 93 38.021 5.179 81.939 1.00 22.01 N
+ATOM 674 CA ALA A 93 38.583 4.244 82.895 1.00 21.68 C
+ATOM 675 C ALA A 93 38.022 2.870 82.587 1.00 19.84 C
+ATOM 676 O ALA A 93 36.883 2.756 82.135 1.00 20.46 O
+ATOM 677 CB ALA A 93 38.203 4.658 84.326 1.00 22.18 C
+ATOM 678 N PRO A 94 38.820 1.809 82.805 1.00 18.44 N
+ATOM 679 CA PRO A 94 38.352 0.445 82.542 1.00 18.56 C
+ATOM 680 C PRO A 94 37.196 0.101 83.484 1.00 19.10 C
+ATOM 681 O PRO A 94 36.959 0.790 84.482 1.00 17.96 O
+ATOM 682 CB PRO A 94 39.587 -0.414 82.829 1.00 17.65 C
+ATOM 683 CG PRO A 94 40.720 0.506 82.557 1.00 16.82 C
+ATOM 684 CD PRO A 94 40.258 1.815 83.132 1.00 17.44 C
+ATOM 685 N ILE A 95 36.486 -0.972 83.167 1.00 19.35 N
+ATOM 686 CA ILE A 95 35.367 -1.411 83.984 1.00 19.77 C
+ATOM 687 C ILE A 95 35.747 -1.563 85.463 1.00 19.74 C
+ATOM 688 O ILE A 95 35.127 -0.953 86.328 1.00 18.49 O
+ATOM 689 CB ILE A 95 34.809 -2.762 83.478 1.00 19.29 C
+ATOM 690 CG1 ILE A 95 34.212 -2.590 82.077 1.00 19.44 C
+ATOM 691 CG2 ILE A 95 33.753 -3.292 84.451 1.00 19.79 C
+ATOM 692 CD1 ILE A 95 33.033 -1.623 82.015 1.00 17.09 C
+ATOM 693 N VAL A 96 36.770 -2.361 85.750 1.00 19.67 N
+ATOM 694 CA VAL A 96 37.171 -2.584 87.137 1.00 21.64 C
+ATOM 695 C VAL A 96 37.706 -1.357 87.881 1.00 22.62 C
+ATOM 696 O VAL A 96 38.021 -1.454 89.060 1.00 24.28 O
+ATOM 697 CB VAL A 96 38.231 -3.719 87.257 1.00 20.39 C
+ATOM 698 CG1 VAL A 96 37.755 -4.962 86.525 1.00 19.41 C
+ATOM 699 CG2 VAL A 96 39.563 -3.254 86.712 1.00 19.92 C
+ATOM 700 N GLU A 97 37.802 -0.210 87.212 1.00 22.01 N
+ATOM 701 CA GLU A 97 38.312 0.998 87.861 1.00 20.95 C
+ATOM 702 C GLU A 97 37.306 2.130 87.898 1.00 21.11 C
+ATOM 703 O GLU A 97 37.590 3.202 88.427 1.00 22.26 O
+ATOM 704 CB GLU A 97 39.578 1.496 87.161 1.00 21.10 C
+ATOM 705 CG GLU A 97 40.823 0.688 87.471 1.00 23.62 C
+ATOM 706 CD GLU A 97 42.031 1.163 86.693 1.00 23.81 C
+ATOM 707 OE1 GLU A 97 42.268 2.387 86.640 1.00 26.41 O
+ATOM 708 OE2 GLU A 97 42.750 0.312 86.139 1.00 27.00 O
+ATOM 709 N ILE A 98 36.132 1.903 87.330 1.00 20.73 N
+ATOM 710 CA ILE A 98 35.115 2.938 87.310 1.00 19.76 C
+ATOM 711 C ILE A 98 34.722 3.267 88.748 1.00 20.11 C
+ATOM 712 O ILE A 98 34.584 2.374 89.579 1.00 20.28 O
+ATOM 713 CB ILE A 98 33.885 2.469 86.500 1.00 18.40 C
+ATOM 714 CG1 ILE A 98 34.294 2.236 85.045 1.00 18.46 C
+ATOM 715 CG2 ILE A 98 32.776 3.503 86.575 1.00 17.99 C
+ATOM 716 CD1 ILE A 98 33.172 1.715 84.173 1.00 18.69 C
+ATOM 717 N THR A 99 34.547 4.549 89.033 1.00 19.91 N
+ATOM 718 CA THR A 99 34.184 4.991 90.370 1.00 20.47 C
+ATOM 719 C THR A 99 32.757 5.507 90.386 1.00 21.49 C
+ATOM 720 O THR A 99 32.218 5.877 89.345 1.00 22.14 O
+ATOM 721 CB THR A 99 35.098 6.114 90.830 1.00 20.02 C
+ATOM 722 OG1 THR A 99 34.848 7.281 90.037 1.00 21.23 O
+ATOM 723 CG2 THR A 99 36.557 5.699 90.675 1.00 18.99 C
+ATOM 724 N ARG A 100 32.147 5.533 91.567 1.00 20.86 N
+ATOM 725 CA ARG A 100 30.775 6.008 91.693 1.00 21.25 C
+ATOM 726 C ARG A 100 30.714 7.495 91.425 1.00 22.04 C
+ATOM 727 O ARG A 100 29.669 8.028 91.049 1.00 21.32 O
+ATOM 728 CB ARG A 100 30.229 5.733 93.096 1.00 21.99 C
+ATOM 729 CG ARG A 100 30.030 4.270 93.416 1.00 21.45 C
+ATOM 730 CD ARG A 100 28.595 4.022 93.803 1.00 21.05 C
+ATOM 731 NE ARG A 100 28.301 2.599 93.840 1.00 21.89 N
+ATOM 732 CZ ARG A 100 27.092 2.096 93.632 1.00 21.17 C
+ATOM 733 NH1 ARG A 100 26.901 0.786 93.683 1.00 22.28 N
+ATOM 734 NH2 ARG A 100 26.080 2.908 93.361 1.00 19.13 N
+ATOM 735 N GLU A 101 31.837 8.172 91.634 1.00 22.16 N
+ATOM 736 CA GLU A 101 31.873 9.605 91.408 1.00 25.43 C
+ATOM 737 C GLU A 101 31.900 9.901 89.908 1.00 23.60 C
+ATOM 738 O GLU A 101 31.289 10.865 89.455 1.00 23.03 O
+ATOM 739 CB GLU A 101 33.089 10.227 92.102 1.00 28.13 C
+ATOM 740 CG GLU A 101 34.409 9.639 91.670 1.00 37.06 C
+ATOM 741 CD GLU A 101 35.225 10.609 90.858 1.00 41.38 C
+ATOM 742 OE1 GLU A 101 35.562 10.294 89.700 1.00 43.62 O
+ATOM 743 OE2 GLU A 101 35.532 11.691 91.387 1.00 47.06 O
+ATOM 744 N SER A 102 32.595 9.075 89.135 1.00 22.31 N
+ATOM 745 CA SER A 102 32.640 9.299 87.697 1.00 23.09 C
+ATOM 746 C SER A 102 31.236 9.078 87.138 1.00 22.44 C
+ATOM 747 O SER A 102 30.685 9.925 86.425 1.00 22.31 O
+ATOM 748 CB SER A 102 33.622 8.342 87.034 1.00 25.08 C
+ATOM 749 OG SER A 102 33.800 8.704 85.675 1.00 28.87 O
+ATOM 750 N TYR A 103 30.656 7.937 87.481 1.00 18.65 N
+ATOM 751 CA TYR A 103 29.314 7.609 87.044 1.00 21.34 C
+ATOM 752 C TYR A 103 28.317 8.715 87.418 1.00 21.94 C
+ATOM 753 O TYR A 103 27.665 9.296 86.552 1.00 23.56 O
+ATOM 754 CB TYR A 103 28.872 6.288 87.679 1.00 21.53 C
+ATOM 755 CG TYR A 103 27.416 5.967 87.449 1.00 23.00 C
+ATOM 756 CD1 TYR A 103 26.987 5.416 86.243 1.00 22.62 C
+ATOM 757 CD2 TYR A 103 26.455 6.268 88.417 1.00 22.76 C
+ATOM 758 CE1 TYR A 103 25.640 5.177 86.002 1.00 22.98 C
+ATOM 759 CE2 TYR A 103 25.098 6.032 88.183 1.00 23.79 C
+ATOM 760 CZ TYR A 103 24.702 5.488 86.970 1.00 23.99 C
+ATOM 761 OH TYR A 103 23.371 5.262 86.708 1.00 25.68 O
+ATOM 762 N ASP A 104 28.207 8.991 88.714 1.00 22.49 N
+ATOM 763 CA ASP A 104 27.284 10.000 89.238 1.00 23.01 C
+ATOM 764 C ASP A 104 27.349 11.332 88.516 1.00 22.19 C
+ATOM 765 O ASP A 104 26.316 11.929 88.203 1.00 21.72 O
+ATOM 766 CB ASP A 104 27.558 10.261 90.724 1.00 24.41 C
+ATOM 767 CG ASP A 104 27.167 9.095 91.619 1.00 26.69 C
+ATOM 768 OD1 ASP A 104 27.576 9.116 92.797 1.00 29.39 O
+ATOM 769 OD2 ASP A 104 26.455 8.171 91.169 1.00 25.80 O
+ATOM 770 N ARG A 105 28.566 11.802 88.275 1.00 20.95 N
+ATOM 771 CA ARG A 105 28.783 13.085 87.625 1.00 22.47 C
+ATOM 772 C ARG A 105 28.437 13.138 86.119 1.00 22.12 C
+ATOM 773 O ARG A 105 27.695 14.023 85.679 1.00 19.28 O
+ATOM 774 CB ARG A 105 30.233 13.518 87.860 1.00 25.69 C
+ATOM 775 CG ARG A 105 30.365 14.897 88.479 1.00 29.95 C
+ATOM 776 CD ARG A 105 31.812 15.233 88.813 1.00 33.99 C
+ATOM 777 NE ARG A 105 32.745 14.942 87.725 1.00 37.09 N
+ATOM 778 CZ ARG A 105 33.587 13.912 87.719 1.00 39.00 C
+ATOM 779 NH1 ARG A 105 33.616 13.065 88.745 1.00 41.45 N
+ATOM 780 NH2 ARG A 105 34.412 13.734 86.696 1.00 39.59 N
+ATOM 781 N LEU A 106 28.957 12.193 85.337 1.00 21.14 N
+ATOM 782 CA LEU A 106 28.688 12.186 83.905 1.00 19.92 C
+ATOM 783 C LEU A 106 27.204 12.029 83.595 1.00 19.76 C
+ATOM 784 O LEU A 106 26.673 12.740 82.735 1.00 18.73 O
+ATOM 785 CB LEU A 106 29.484 11.078 83.204 1.00 20.49 C
+ATOM 786 CG LEU A 106 31.016 11.112 83.295 1.00 19.85 C
+ATOM 787 CD1 LEU A 106 31.598 10.429 82.066 1.00 17.67 C
+ATOM 788 CD2 LEU A 106 31.518 12.538 83.366 1.00 19.59 C
+ATOM 789 N PHE A 107 26.527 11.114 84.286 1.00 17.48 N
+ATOM 790 CA PHE A 107 25.104 10.928 84.029 1.00 18.47 C
+ATOM 791 C PHE A 107 24.287 12.135 84.462 1.00 19.90 C
+ATOM 792 O PHE A 107 23.299 12.495 83.811 1.00 20.21 O
+ATOM 793 CB PHE A 107 24.575 9.664 84.712 1.00 18.99 C
+ATOM 794 CG PHE A 107 24.696 8.424 83.865 1.00 17.93 C
+ATOM 795 CD1 PHE A 107 25.901 7.745 83.767 1.00 16.68 C
+ATOM 796 CD2 PHE A 107 23.605 7.961 83.135 1.00 17.68 C
+ATOM 797 CE1 PHE A 107 26.020 6.622 82.950 1.00 19.17 C
+ATOM 798 CE2 PHE A 107 23.713 6.844 82.318 1.00 18.06 C
+ATOM 799 CZ PHE A 107 24.922 6.172 82.223 1.00 17.93 C
+ATOM 800 N ALA A 108 24.699 12.770 85.556 1.00 20.29 N
+ATOM 801 CA ALA A 108 23.997 13.949 86.050 1.00 20.07 C
+ATOM 802 C ALA A 108 24.004 15.079 85.011 1.00 20.51 C
+ATOM 803 O ALA A 108 22.982 15.712 84.752 1.00 21.81 O
+ATOM 804 CB ALA A 108 24.640 14.424 87.339 1.00 20.59 C
+ATOM 805 N ILE A 109 25.153 15.319 84.399 1.00 20.73 N
+ATOM 806 CA ILE A 109 25.262 16.382 83.411 1.00 22.03 C
+ATOM 807 C ILE A 109 24.875 16.005 81.984 1.00 20.38 C
+ATOM 808 O ILE A 109 24.061 16.683 81.367 1.00 21.07 O
+ATOM 809 CB ILE A 109 26.686 16.937 83.384 1.00 25.48 C
+ATOM 810 CG1 ILE A 109 27.046 17.449 84.780 1.00 26.67 C
+ATOM 811 CG2 ILE A 109 26.798 18.044 82.322 1.00 24.01 C
+ATOM 812 CD1 ILE A 109 28.508 17.733 84.966 1.00 30.52 C
+ATOM 813 N ASN A 110 25.460 14.928 81.466 1.00 19.70 N
+ATOM 814 CA ASN A 110 25.198 14.479 80.099 1.00 18.57 C
+ATOM 815 C ASN A 110 23.767 14.025 79.835 1.00 18.89 C
+ATOM 816 O ASN A 110 23.135 14.459 78.870 1.00 20.23 O
+ATOM 817 CB ASN A 110 26.157 13.345 79.734 1.00 16.62 C
+ATOM 818 CG ASN A 110 27.614 13.775 79.784 1.00 18.15 C
+ATOM 819 OD1 ASN A 110 27.928 14.921 80.134 1.00 16.03 O
+ATOM 820 ND2 ASN A 110 28.515 12.855 79.435 1.00 15.67 N
+ATOM 821 N VAL A 111 23.266 13.142 80.692 1.00 18.51 N
+ATOM 822 CA VAL A 111 21.915 12.597 80.567 1.00 16.00 C
+ATOM 823 C VAL A 111 20.874 13.482 81.245 1.00 19.45 C
+ATOM 824 O VAL A 111 20.111 14.186 80.572 1.00 20.05 O
+ATOM 825 CB VAL A 111 21.851 11.194 81.187 1.00 12.54 C
+ATOM 826 CG1 VAL A 111 20.482 10.578 80.969 1.00 11.01 C
+ATOM 827 CG2 VAL A 111 22.933 10.329 80.587 1.00 14.15 C
+ATOM 828 N SER A 112 20.853 13.444 82.578 1.00 20.67 N
+ATOM 829 CA SER A 112 19.916 14.231 83.381 1.00 20.34 C
+ATOM 830 C SER A 112 19.820 15.688 82.933 1.00 19.69 C
+ATOM 831 O SER A 112 18.725 16.234 82.783 1.00 19.30 O
+ATOM 832 CB SER A 112 20.334 14.183 84.853 1.00 21.15 C
+ATOM 833 OG SER A 112 19.541 15.059 85.628 1.00 23.67 O
+ATOM 834 N GLY A 113 20.971 16.319 82.736 1.00 20.05 N
+ATOM 835 CA GLY A 113 20.981 17.705 82.301 1.00 20.56 C
+ATOM 836 C GLY A 113 20.255 17.912 80.983 1.00 20.79 C
+ATOM 837 O GLY A 113 19.447 18.832 80.845 1.00 21.68 O
+ATOM 838 N THR A 114 20.533 17.052 80.008 1.00 20.29 N
+ATOM 839 CA THR A 114 19.891 17.154 78.700 1.00 19.33 C
+ATOM 840 C THR A 114 18.387 16.920 78.787 1.00 19.05 C
+ATOM 841 O THR A 114 17.593 17.664 78.200 1.00 18.95 O
+ATOM 842 CB THR A 114 20.497 16.139 77.713 1.00 19.60 C
+ATOM 843 OG1 THR A 114 21.835 16.535 77.391 1.00 19.37 O
+ATOM 844 CG2 THR A 114 19.663 16.057 76.445 1.00 19.59 C
+ATOM 845 N LEU A 115 17.994 15.890 79.530 1.00 18.82 N
+ATOM 846 CA LEU A 115 16.582 15.569 79.677 1.00 19.61 C
+ATOM 847 C LEU A 115 15.744 16.683 80.292 1.00 20.46 C
+ATOM 848 O LEU A 115 14.806 17.181 79.665 1.00 21.53 O
+ATOM 849 CB LEU A 115 16.405 14.295 80.508 1.00 20.85 C
+ATOM 850 CG LEU A 115 14.952 13.919 80.845 1.00 22.57 C
+ATOM 851 CD1 LEU A 115 14.116 13.802 79.573 1.00 22.28 C
+ATOM 852 CD2 LEU A 115 14.937 12.609 81.608 1.00 23.14 C
+ATOM 853 N PHE A 116 16.069 17.079 81.517 1.00 20.51 N
+ATOM 854 CA PHE A 116 15.280 18.113 82.187 1.00 20.87 C
+ATOM 855 C PHE A 116 15.379 19.487 81.546 1.00 20.41 C
+ATOM 856 O PHE A 116 14.469 20.308 81.678 1.00 20.80 O
+ATOM 857 CB PHE A 116 15.629 18.143 83.682 1.00 18.66 C
+ATOM 858 CG PHE A 116 15.251 16.871 84.389 1.00 15.88 C
+ATOM 859 CD1 PHE A 116 13.913 16.548 84.587 1.00 14.86 C
+ATOM 860 CD2 PHE A 116 16.220 15.938 84.735 1.00 16.05 C
+ATOM 861 CE1 PHE A 116 13.546 15.305 85.106 1.00 16.33 C
+ATOM 862 CE2 PHE A 116 15.861 14.696 85.253 1.00 15.00 C
+ATOM 863 CZ PHE A 116 14.524 14.379 85.438 1.00 13.88 C
+ATOM 864 N MET A 117 16.471 19.734 80.832 1.00 21.77 N
+ATOM 865 CA MET A 117 16.632 21.007 80.139 1.00 22.20 C
+ATOM 866 C MET A 117 15.644 20.960 78.957 1.00 21.64 C
+ATOM 867 O MET A 117 15.004 21.955 78.626 1.00 21.47 O
+ATOM 868 CB MET A 117 18.073 21.152 79.655 1.00 23.05 C
+ATOM 869 CG MET A 117 18.524 22.578 79.398 1.00 28.50 C
+ATOM 870 SD MET A 117 18.551 23.661 80.862 1.00 29.23 S
+ATOM 871 CE MET A 117 17.487 24.948 80.296 1.00 28.57 C
+ATOM 872 N MET A 118 15.508 19.786 78.341 1.00 22.05 N
+ATOM 873 CA MET A 118 14.574 19.596 77.230 1.00 22.31 C
+ATOM 874 C MET A 118 13.153 19.802 77.736 1.00 23.71 C
+ATOM 875 O MET A 118 12.328 20.469 77.104 1.00 23.35 O
+ATOM 876 CB MET A 118 14.654 18.170 76.674 1.00 20.90 C
+ATOM 877 CG MET A 118 15.500 17.977 75.430 1.00 23.11 C
+ATOM 878 SD MET A 118 14.977 16.476 74.535 1.00 22.63 S
+ATOM 879 CE MET A 118 15.543 15.185 75.629 1.00 23.25 C
+ATOM 880 N GLN A 119 12.869 19.195 78.882 1.00 25.13 N
+ATOM 881 CA GLN A 119 11.548 19.276 79.477 1.00 25.60 C
+ATOM 882 C GLN A 119 11.169 20.713 79.807 1.00 25.48 C
+ATOM 883 O GLN A 119 10.057 21.152 79.521 1.00 25.67 O
+ATOM 884 CB GLN A 119 11.511 18.424 80.734 1.00 26.26 C
+ATOM 885 CG GLN A 119 10.141 18.293 81.353 1.00 27.78 C
+ATOM 886 CD GLN A 119 10.219 17.718 82.746 1.00 26.91 C
+ATOM 887 OE1 GLN A 119 10.850 18.303 83.629 1.00 26.42 O
+ATOM 888 NE2 GLN A 119 9.592 16.564 82.951 1.00 24.18 N
+ATOM 889 N ALA A 120 12.097 21.449 80.403 1.00 25.78 N
+ATOM 890 CA ALA A 120 11.831 22.835 80.753 1.00 27.01 C
+ATOM 891 C ALA A 120 11.499 23.684 79.516 1.00 28.88 C
+ATOM 892 O ALA A 120 10.482 24.383 79.487 1.00 29.66 O
+ATOM 893 CB ALA A 120 13.025 23.412 81.481 1.00 27.01 C
+ATOM 894 N VAL A 121 12.355 23.621 78.495 1.00 29.43 N
+ATOM 895 CA VAL A 121 12.145 24.390 77.263 1.00 28.82 C
+ATOM 896 C VAL A 121 10.920 23.912 76.471 1.00 28.60 C
+ATOM 897 O VAL A 121 10.148 24.719 75.956 1.00 28.22 O
+ATOM 898 CB VAL A 121 13.390 24.325 76.350 1.00 28.69 C
+ATOM 899 CG1 VAL A 121 13.077 24.935 75.002 1.00 28.19 C
+ATOM 900 CG2 VAL A 121 14.552 25.063 77.004 1.00 26.94 C
+ATOM 901 N ALA A 122 10.742 22.601 76.379 1.00 28.03 N
+ATOM 902 CA ALA A 122 9.602 22.051 75.660 1.00 28.61 C
+ATOM 903 C ALA A 122 8.283 22.558 76.251 1.00 29.97 C
+ATOM 904 O ALA A 122 7.343 22.873 75.510 1.00 28.96 O
+ATOM 905 CB ALA A 122 9.643 20.531 75.705 1.00 27.15 C
+ATOM 906 N ARG A 123 8.209 22.628 77.581 1.00 29.83 N
+ATOM 907 CA ARG A 123 6.992 23.097 78.240 1.00 30.06 C
+ATOM 908 C ARG A 123 6.700 24.532 77.846 1.00 29.11 C
+ATOM 909 O ARG A 123 5.543 24.904 77.656 1.00 28.37 O
+ATOM 910 CB ARG A 123 7.093 22.966 79.772 1.00 31.03 C
+ATOM 911 CG ARG A 123 6.661 21.586 80.275 1.00 33.90 C
+ATOM 912 CD ARG A 123 6.420 21.507 81.786 1.00 35.16 C
+ATOM 913 NE ARG A 123 7.652 21.407 82.567 1.00 37.11 N
+ATOM 914 CZ ARG A 123 7.826 20.563 83.583 1.00 37.79 C
+ATOM 915 NH1 ARG A 123 6.849 19.738 83.941 1.00 36.14 N
+ATOM 916 NH2 ARG A 123 8.976 20.547 84.249 1.00 38.09 N
+ATOM 917 N ALA A 124 7.755 25.332 77.710 1.00 28.70 N
+ATOM 918 CA ALA A 124 7.602 26.726 77.310 1.00 28.61 C
+ATOM 919 C ALA A 124 7.128 26.802 75.856 1.00 29.37 C
+ATOM 920 O ALA A 124 6.189 27.532 75.542 1.00 29.55 O
+ATOM 921 CB ALA A 124 8.922 27.466 77.466 1.00 25.88 C
+ATOM 922 N MET A 125 7.776 26.037 74.979 1.00 28.86 N
+ATOM 923 CA MET A 125 7.419 26.033 73.565 1.00 29.90 C
+ATOM 924 C MET A 125 5.969 25.639 73.359 1.00 30.75 C
+ATOM 925 O MET A 125 5.251 26.270 72.588 1.00 32.33 O
+ATOM 926 CB MET A 125 8.342 25.090 72.782 1.00 27.85 C
+ATOM 927 CG MET A 125 9.752 25.623 72.668 1.00 26.04 C
+ATOM 928 SD MET A 125 10.951 24.448 72.031 1.00 29.91 S
+ATOM 929 CE MET A 125 12.401 25.529 71.840 1.00 24.28 C
+ATOM 930 N ILE A 126 5.529 24.598 74.050 1.00 32.14 N
+ATOM 931 CA ILE A 126 4.150 24.164 73.920 1.00 33.78 C
+ATOM 932 C ILE A 126 3.215 25.327 74.265 1.00 35.78 C
+ATOM 933 O ILE A 126 2.251 25.600 73.545 1.00 36.73 O
+ATOM 934 CB ILE A 126 3.875 22.948 74.832 1.00 33.34 C
+ATOM 935 CG1 ILE A 126 4.761 21.780 74.385 1.00 33.90 C
+ATOM 936 CG2 ILE A 126 2.398 22.566 74.776 1.00 32.20 C
+ATOM 937 CD1 ILE A 126 4.585 20.505 75.165 1.00 32.43 C
+ATOM 938 N ALA A 127 3.518 26.022 75.358 1.00 38.03 N
+ATOM 939 CA ALA A 127 2.718 27.164 75.791 1.00 38.24 C
+ATOM 940 C ALA A 127 2.785 28.257 74.733 1.00 38.06 C
+ATOM 941 O ALA A 127 1.771 28.851 74.382 1.00 38.38 O
+ATOM 942 CB ALA A 127 3.233 27.692 77.128 1.00 38.48 C
+ATOM 943 N GLY A 128 3.987 28.514 74.227 1.00 39.05 N
+ATOM 944 CA GLY A 128 4.162 29.525 73.198 1.00 39.65 C
+ATOM 945 C GLY A 128 3.233 29.306 72.013 1.00 41.06 C
+ATOM 946 O GLY A 128 2.808 30.260 71.366 1.00 42.05 O
+ATOM 947 N GLY A 129 2.922 28.047 71.720 1.00 40.32 N
+ATOM 948 CA GLY A 129 2.022 27.750 70.623 1.00 40.33 C
+ATOM 949 C GLY A 129 2.581 27.847 69.213 1.00 40.71 C
+ATOM 950 O GLY A 129 1.820 27.773 68.249 1.00 40.37 O
+ATOM 951 N ARG A 130 3.892 28.012 69.070 1.00 40.56 N
+ATOM 952 CA ARG A 130 4.476 28.099 67.735 1.00 39.75 C
+ATOM 953 C ARG A 130 5.716 27.214 67.544 1.00 37.42 C
+ATOM 954 O ARG A 130 6.677 27.595 66.872 1.00 35.99 O
+ATOM 955 CB ARG A 130 4.783 29.563 67.392 1.00 41.96 C
+ATOM 956 CG ARG A 130 5.719 30.268 68.350 1.00 45.95 C
+ATOM 957 CD ARG A 130 5.420 31.758 68.392 1.00 48.73 C
+ATOM 958 NE ARG A 130 6.545 32.526 68.917 1.00 53.36 N
+ATOM 959 CZ ARG A 130 7.662 32.772 68.236 1.00 55.86 C
+ATOM 960 NH1 ARG A 130 7.806 32.312 66.996 1.00 56.76 N
+ATOM 961 NH2 ARG A 130 8.637 33.481 68.791 1.00 56.58 N
+ATOM 962 N GLY A 131 5.665 26.025 68.142 1.00 34.51 N
+ATOM 963 CA GLY A 131 6.745 25.057 68.035 1.00 31.01 C
+ATOM 964 C GLY A 131 8.140 25.535 68.390 1.00 28.67 C
+ATOM 965 O GLY A 131 8.309 26.505 69.127 1.00 28.29 O
+ATOM 966 N GLY A 132 9.141 24.836 67.859 1.00 26.33 N
+ATOM 967 CA GLY A 132 10.524 25.192 68.113 1.00 23.68 C
+ATOM 968 C GLY A 132 11.477 24.103 67.660 1.00 22.44 C
+ATOM 969 O GLY A 132 11.050 23.060 67.166 1.00 21.64 O
+ATOM 970 N LYS A 133 12.772 24.348 67.828 1.00 21.27 N
+ATOM 971 CA LYS A 133 13.795 23.386 67.445 1.00 21.71 C
+ATOM 972 C LYS A 133 14.684 23.020 68.636 1.00 21.26 C
+ATOM 973 O LYS A 133 15.133 23.895 69.379 1.00 20.38 O
+ATOM 974 CB LYS A 133 14.693 23.964 66.343 1.00 23.68 C
+ATOM 975 CG LYS A 133 13.987 24.412 65.069 1.00 24.24 C
+ATOM 976 CD LYS A 133 13.427 23.235 64.299 1.00 24.24 C
+ATOM 977 CE LYS A 133 12.870 23.676 62.960 1.00 21.90 C
+ATOM 978 NZ LYS A 133 12.283 22.503 62.259 1.00 24.56 N
+ATOM 979 N ILE A 134 14.939 21.728 68.813 1.00 20.43 N
+ATOM 980 CA ILE A 134 15.814 21.273 69.889 1.00 20.62 C
+ATOM 981 C ILE A 134 16.877 20.375 69.291 1.00 20.28 C
+ATOM 982 O ILE A 134 16.568 19.405 68.593 1.00 20.31 O
+ATOM 983 CB ILE A 134 15.059 20.471 70.991 1.00 21.36 C
+ATOM 984 CG1 ILE A 134 14.103 21.388 71.750 1.00 18.16 C
+ATOM 985 CG2 ILE A 134 16.066 19.879 71.984 1.00 19.10 C
+ATOM 986 CD1 ILE A 134 13.185 20.658 72.688 1.00 22.19 C
+ATOM 987 N ILE A 135 18.132 20.703 69.569 1.00 20.25 N
+ATOM 988 CA ILE A 135 19.249 19.928 69.060 1.00 19.84 C
+ATOM 989 C ILE A 135 20.095 19.402 70.208 1.00 19.85 C
+ATOM 990 O ILE A 135 20.602 20.181 71.017 1.00 20.82 O
+ATOM 991 CB ILE A 135 20.147 20.790 68.156 1.00 20.63 C
+ATOM 992 CG1 ILE A 135 19.316 21.393 67.027 1.00 21.25 C
+ATOM 993 CG2 ILE A 135 21.286 19.956 67.603 1.00 16.92 C
+ATOM 994 CD1 ILE A 135 20.084 22.389 66.188 1.00 22.38 C
+ATOM 995 N ASN A 136 20.242 18.083 70.285 1.00 19.12 N
+ATOM 996 CA ASN A 136 21.061 17.483 71.327 1.00 19.66 C
+ATOM 997 C ASN A 136 22.407 17.123 70.748 1.00 19.41 C
+ATOM 998 O ASN A 136 22.533 16.892 69.551 1.00 22.83 O
+ATOM 999 CB ASN A 136 20.409 16.223 71.898 1.00 18.43 C
+ATOM 1000 CG ASN A 136 19.079 16.509 72.539 1.00 20.02 C
+ATOM 1001 OD1 ASN A 136 18.873 17.594 73.095 1.00 18.24 O
+ATOM 1002 ND2 ASN A 136 18.163 15.541 72.475 1.00 15.50 N
+ATOM 1003 N MET A 137 23.416 17.085 71.602 1.00 18.84 N
+ATOM 1004 CA MET A 137 24.750 16.741 71.167 1.00 19.71 C
+ATOM 1005 C MET A 137 25.118 15.339 71.639 1.00 20.72 C
+ATOM 1006 O MET A 137 25.384 15.108 72.824 1.00 23.43 O
+ATOM 1007 CB MET A 137 25.757 17.755 71.711 1.00 20.02 C
+ATOM 1008 CG MET A 137 25.652 19.142 71.089 1.00 23.09 C
+ATOM 1009 SD MET A 137 26.076 19.168 69.318 1.00 22.73 S
+ATOM 1010 CE MET A 137 27.855 19.057 69.408 1.00 23.85 C
+ATOM 1011 N ALA A 138 25.105 14.393 70.714 1.00 18.57 N
+ATOM 1012 CA ALA A 138 25.474 13.032 71.047 1.00 18.03 C
+ATOM 1013 C ALA A 138 26.960 12.943 70.742 1.00 17.33 C
+ATOM 1014 O ALA A 138 27.712 13.876 71.033 1.00 17.16 O
+ATOM 1015 CB ALA A 138 24.682 12.037 70.197 1.00 16.15 C
+ATOM 1016 N SER A 139 27.378 11.840 70.136 1.00 16.62 N
+ATOM 1017 CA SER A 139 28.785 11.635 69.806 1.00 16.28 C
+ATOM 1018 C SER A 139 28.960 10.227 69.278 1.00 15.83 C
+ATOM 1019 O SER A 139 28.139 9.352 69.548 1.00 15.25 O
+ATOM 1020 CB SER A 139 29.655 11.809 71.054 1.00 16.49 C
+ATOM 1021 OG SER A 139 30.775 10.932 71.030 1.00 17.38 O
+ATOM 1022 N GLN A 140 30.028 10.005 68.525 1.00 16.70 N
+ATOM 1023 CA GLN A 140 30.286 8.676 67.997 1.00 19.84 C
+ATOM 1024 C GLN A 140 30.321 7.671 69.151 1.00 19.01 C
+ATOM 1025 O GLN A 140 29.987 6.496 68.979 1.00 17.76 O
+ATOM 1026 CB GLN A 140 31.624 8.648 67.257 1.00 22.44 C
+ATOM 1027 CG GLN A 140 32.817 9.036 68.107 1.00 26.33 C
+ATOM 1028 CD GLN A 140 34.137 8.760 67.407 1.00 30.24 C
+ATOM 1029 OE1 GLN A 140 34.353 9.203 66.277 1.00 30.88 O
+ATOM 1030 NE2 GLN A 140 35.031 8.024 68.077 1.00 30.11 N
+ATOM 1031 N ALA A 141 30.729 8.145 70.327 1.00 19.37 N
+ATOM 1032 CA ALA A 141 30.823 7.288 71.508 1.00 18.60 C
+ATOM 1033 C ALA A 141 29.474 6.669 71.842 1.00 17.25 C
+ATOM 1034 O ALA A 141 29.411 5.561 72.367 1.00 14.43 O
+ATOM 1035 CB ALA A 141 31.342 8.081 72.691 1.00 17.72 C
+ATOM 1036 N GLY A 142 28.402 7.386 71.515 1.00 17.68 N
+ATOM 1037 CA GLY A 142 27.066 6.890 71.785 1.00 18.97 C
+ATOM 1038 C GLY A 142 26.553 5.866 70.787 1.00 20.14 C
+ATOM 1039 O GLY A 142 25.454 5.339 70.965 1.00 19.86 O
+ATOM 1040 N ARG A 143 27.340 5.583 69.748 1.00 21.05 N
+ATOM 1041 CA ARG A 143 26.961 4.624 68.703 1.00 20.57 C
+ATOM 1042 C ARG A 143 27.436 3.215 69.022 1.00 21.89 C
+ATOM 1043 O ARG A 143 26.758 2.242 68.706 1.00 24.11 O
+ATOM 1044 CB ARG A 143 27.552 5.036 67.352 1.00 19.46 C
+ATOM 1045 CG ARG A 143 27.044 6.359 66.796 1.00 18.05 C
+ATOM 1046 CD ARG A 143 25.587 6.273 66.365 1.00 16.48 C
+ATOM 1047 NE ARG A 143 25.222 7.405 65.519 1.00 17.15 N
+ATOM 1048 CZ ARG A 143 24.004 7.627 65.035 1.00 15.24 C
+ATOM 1049 NH1 ARG A 143 23.785 8.686 64.275 1.00 15.49 N
+ATOM 1050 NH2 ARG A 143 23.007 6.800 65.313 1.00 13.65 N
+ATOM 1051 N ARG A 144 28.615 3.112 69.628 1.00 22.09 N
+ATOM 1052 CA ARG A 144 29.182 1.819 69.997 1.00 21.38 C
+ATOM 1053 C ARG A 144 30.032 1.970 71.254 1.00 21.68 C
+ATOM 1054 O ARG A 144 30.651 3.010 71.474 1.00 20.35 O
+ATOM 1055 CB ARG A 144 30.045 1.252 68.855 1.00 22.18 C
+ATOM 1056 CG ARG A 144 31.409 1.918 68.663 1.00 21.83 C
+ATOM 1057 CD ARG A 144 31.289 3.345 68.152 1.00 25.39 C
+ATOM 1058 NE ARG A 144 32.552 4.069 68.273 1.00 30.20 N
+ATOM 1059 CZ ARG A 144 33.186 4.286 69.424 1.00 33.72 C
+ATOM 1060 NH1 ARG A 144 32.680 3.838 70.571 1.00 33.69 N
+ATOM 1061 NH2 ARG A 144 34.334 4.951 69.430 1.00 34.47 N
+ATOM 1062 N GLY A 145 30.060 0.929 72.078 1.00 22.26 N
+ATOM 1063 CA GLY A 145 30.841 0.994 73.299 1.00 22.50 C
+ATOM 1064 C GLY A 145 32.327 0.922 73.023 1.00 24.41 C
+ATOM 1065 O GLY A 145 32.736 0.555 71.919 1.00 24.30 O
+ATOM 1066 N GLU A 146 33.126 1.291 74.025 1.00 24.94 N
+ATOM 1067 CA GLU A 146 34.591 1.260 73.963 1.00 24.35 C
+ATOM 1068 C GLU A 146 35.117 0.706 75.282 1.00 23.71 C
+ATOM 1069 O GLU A 146 34.540 0.950 76.344 1.00 23.59 O
+ATOM 1070 CB GLU A 146 35.173 2.656 73.757 1.00 27.30 C
+ATOM 1071 CG GLU A 146 34.969 3.237 72.379 1.00 30.94 C
+ATOM 1072 CD GLU A 146 35.747 4.525 72.192 1.00 34.30 C
+ATOM 1073 OE1 GLU A 146 36.998 4.465 72.222 1.00 34.64 O
+ATOM 1074 OE2 GLU A 146 35.108 5.593 72.027 1.00 36.59 O
+ATOM 1075 N ALA A 147 36.227 -0.016 75.211 1.00 21.29 N
+ATOM 1076 CA ALA A 147 36.822 -0.638 76.385 1.00 20.14 C
+ATOM 1077 C ALA A 147 37.123 0.289 77.563 1.00 19.98 C
+ATOM 1078 O ALA A 147 36.817 -0.052 78.708 1.00 21.78 O
+ATOM 1079 CB ALA A 147 38.088 -1.385 75.981 1.00 17.96 C
+ATOM 1080 N LEU A 148 37.711 1.451 77.300 1.00 18.18 N
+ATOM 1081 CA LEU A 148 38.056 2.372 78.380 1.00 16.96 C
+ATOM 1082 C LEU A 148 37.144 3.586 78.514 1.00 16.48 C
+ATOM 1083 O LEU A 148 37.491 4.539 79.210 1.00 16.83 O
+ATOM 1084 CB LEU A 148 39.491 2.872 78.199 1.00 16.32 C
+ATOM 1085 CG LEU A 148 40.585 1.838 77.941 1.00 16.15 C
+ATOM 1086 CD1 LEU A 148 41.905 2.557 77.783 1.00 16.30 C
+ATOM 1087 CD2 LEU A 148 40.652 0.843 79.082 1.00 16.62 C
+ATOM 1088 N VAL A 149 35.987 3.572 77.862 1.00 16.80 N
+ATOM 1089 CA VAL A 149 35.092 4.732 77.938 1.00 16.61 C
+ATOM 1090 C VAL A 149 33.651 4.344 78.246 1.00 16.36 C
+ATOM 1091 O VAL A 149 32.705 5.004 77.799 1.00 16.06 O
+ATOM 1092 CB VAL A 149 35.111 5.539 76.605 1.00 17.74 C
+ATOM 1093 CG1 VAL A 149 34.578 6.944 76.842 1.00 15.17 C
+ATOM 1094 CG2 VAL A 149 36.530 5.585 76.034 1.00 13.64 C
+ATOM 1095 N GLY A 150 33.501 3.272 79.018 1.00 15.60 N
+ATOM 1096 CA GLY A 150 32.186 2.779 79.385 1.00 14.75 C
+ATOM 1097 C GLY A 150 31.181 3.808 79.859 1.00 15.37 C
+ATOM 1098 O GLY A 150 30.080 3.888 79.299 1.00 15.20 O
+ATOM 1099 N VAL A 151 31.541 4.594 80.878 1.00 14.19 N
+ATOM 1100 CA VAL A 151 30.620 5.595 81.422 1.00 14.53 C
+ATOM 1101 C VAL A 151 30.240 6.677 80.428 1.00 14.06 C
+ATOM 1102 O VAL A 151 29.063 6.968 80.258 1.00 17.92 O
+ATOM 1103 CB VAL A 151 31.190 6.277 82.698 1.00 16.19 C
+ATOM 1104 CG1 VAL A 151 30.226 7.348 83.200 1.00 14.78 C
+ATOM 1105 CG2 VAL A 151 31.413 5.243 83.789 1.00 15.99 C
+ATOM 1106 N TYR A 152 31.222 7.284 79.772 1.00 15.98 N
+ATOM 1107 CA TYR A 152 30.922 8.330 78.791 1.00 17.81 C
+ATOM 1108 C TYR A 152 30.028 7.791 77.657 1.00 16.55 C
+ATOM 1109 O TYR A 152 29.004 8.392 77.327 1.00 13.34 O
+ATOM 1110 CB TYR A 152 32.214 8.902 78.199 1.00 18.53 C
+ATOM 1111 CG TYR A 152 31.976 9.985 77.166 1.00 21.15 C
+ATOM 1112 CD1 TYR A 152 31.471 11.230 77.541 1.00 20.27 C
+ATOM 1113 CD2 TYR A 152 32.245 9.761 75.808 1.00 19.65 C
+ATOM 1114 CE1 TYR A 152 31.242 12.228 76.596 1.00 21.19 C
+ATOM 1115 CE2 TYR A 152 32.014 10.754 74.853 1.00 17.35 C
+ATOM 1116 CZ TYR A 152 31.516 11.981 75.255 1.00 21.77 C
+ATOM 1117 OH TYR A 152 31.297 12.976 74.329 1.00 22.64 O
+ATOM 1118 N CYS A 153 30.424 6.652 77.085 1.00 15.84 N
+ATOM 1119 CA CYS A 153 29.675 6.020 76.002 1.00 16.54 C
+ATOM 1120 C CYS A 153 28.224 5.802 76.370 1.00 16.71 C
+ATOM 1121 O CYS A 153 27.327 6.112 75.584 1.00 18.01 O
+ATOM 1122 CB CYS A 153 30.294 4.672 75.633 1.00 15.99 C
+ATOM 1123 SG CYS A 153 31.808 4.781 74.650 1.00 17.20 S
+ATOM 1124 N ALA A 154 27.996 5.276 77.571 1.00 17.44 N
+ATOM 1125 CA ALA A 154 26.642 5.000 78.047 1.00 15.73 C
+ATOM 1126 C ALA A 154 25.799 6.255 78.160 1.00 14.77 C
+ATOM 1127 O ALA A 154 24.591 6.199 77.962 1.00 15.79 O
+ATOM 1128 CB ALA A 154 26.687 4.276 79.388 1.00 16.69 C
+ATOM 1129 N THR A 155 26.415 7.390 78.480 1.00 14.37 N
+ATOM 1130 CA THR A 155 25.637 8.621 78.587 1.00 14.85 C
+ATOM 1131 C THR A 155 25.218 9.078 77.198 1.00 15.17 C
+ATOM 1132 O THR A 155 24.095 9.551 76.988 1.00 15.78 O
+ATOM 1133 CB THR A 155 26.434 9.765 79.241 1.00 15.92 C
+ATOM 1134 OG1 THR A 155 27.517 10.144 78.379 1.00 12.15 O
+ATOM 1135 CG2 THR A 155 26.975 9.332 80.611 1.00 13.53 C
+ATOM 1136 N LYS A 156 26.121 8.940 76.238 1.00 16.19 N
+ATOM 1137 CA LYS A 156 25.801 9.357 74.887 1.00 17.27 C
+ATOM 1138 C LYS A 156 24.752 8.453 74.256 1.00 16.60 C
+ATOM 1139 O LYS A 156 23.866 8.930 73.543 1.00 15.42 O
+ATOM 1140 CB LYS A 156 27.072 9.436 74.053 1.00 18.41 C
+ATOM 1141 CG LYS A 156 27.961 10.605 74.490 1.00 19.98 C
+ATOM 1142 CD LYS A 156 27.158 11.905 74.555 1.00 19.81 C
+ATOM 1143 CE LYS A 156 28.058 13.092 74.852 1.00 25.05 C
+ATOM 1144 NZ LYS A 156 27.297 14.376 74.954 1.00 26.40 N
+ATOM 1145 N ALA A 157 24.820 7.157 74.544 1.00 15.12 N
+ATOM 1146 CA ALA A 157 23.817 6.246 74.008 1.00 16.09 C
+ATOM 1147 C ALA A 157 22.451 6.686 74.542 1.00 16.14 C
+ATOM 1148 O ALA A 157 21.448 6.656 73.826 1.00 17.97 O
+ATOM 1149 CB ALA A 157 24.116 4.814 74.431 1.00 14.14 C
+ATOM 1150 N ALA A 158 22.420 7.106 75.803 1.00 15.79 N
+ATOM 1151 CA ALA A 158 21.180 7.561 76.425 1.00 14.27 C
+ATOM 1152 C ALA A 158 20.654 8.829 75.751 1.00 12.98 C
+ATOM 1153 O ALA A 158 19.443 9.011 75.598 1.00 11.65 O
+ATOM 1154 CB ALA A 158 21.404 7.816 77.906 1.00 13.63 C
+ATOM 1155 N VAL A 159 21.562 9.713 75.357 1.00 14.09 N
+ATOM 1156 CA VAL A 159 21.161 10.950 74.701 1.00 15.94 C
+ATOM 1157 C VAL A 159 20.473 10.648 73.377 1.00 16.91 C
+ATOM 1158 O VAL A 159 19.471 11.284 73.021 1.00 18.62 O
+ATOM 1159 CB VAL A 159 22.373 11.848 74.418 1.00 19.36 C
+ATOM 1160 CG1 VAL A 159 21.985 12.959 73.430 1.00 17.95 C
+ATOM 1161 CG2 VAL A 159 22.886 12.434 75.720 1.00 16.29 C
+ATOM 1162 N ILE A 160 21.019 9.678 72.650 1.00 15.23 N
+ATOM 1163 CA ILE A 160 20.455 9.282 71.372 1.00 15.18 C
+ATOM 1164 C ILE A 160 19.058 8.728 71.612 1.00 16.04 C
+ATOM 1165 O ILE A 160 18.108 9.050 70.883 1.00 16.42 O
+ATOM 1166 CB ILE A 160 21.359 8.227 70.675 1.00 14.97 C
+ATOM 1167 CG1 ILE A 160 22.633 8.914 70.163 1.00 11.63 C
+ATOM 1168 CG2 ILE A 160 20.609 7.539 69.539 1.00 13.25 C
+ATOM 1169 CD1 ILE A 160 23.622 7.982 69.527 1.00 9.69 C
+ATOM 1170 N SER A 161 18.929 7.912 72.654 1.00 16.35 N
+ATOM 1171 CA SER A 161 17.634 7.322 72.994 1.00 16.15 C
+ATOM 1172 C SER A 161 16.607 8.401 73.340 1.00 15.16 C
+ATOM 1173 O SER A 161 15.473 8.377 72.850 1.00 16.17 O
+ATOM 1174 CB SER A 161 17.786 6.352 74.168 1.00 15.04 C
+ATOM 1175 OG SER A 161 16.537 5.776 74.501 1.00 16.19 O
+ATOM 1176 N LEU A 162 17.006 9.351 74.179 1.00 14.13 N
+ATOM 1177 CA LEU A 162 16.112 10.432 74.578 1.00 15.33 C
+ATOM 1178 C LEU A 162 15.708 11.329 73.402 1.00 16.38 C
+ATOM 1179 O LEU A 162 14.595 11.868 73.374 1.00 16.59 O
+ATOM 1180 CB LEU A 162 16.773 11.274 75.669 1.00 16.85 C
+ATOM 1181 CG LEU A 162 16.979 10.572 77.017 1.00 17.26 C
+ATOM 1182 CD1 LEU A 162 17.834 11.443 77.909 1.00 16.81 C
+ATOM 1183 CD2 LEU A 162 15.637 10.292 77.660 1.00 13.61 C
+ATOM 1184 N THR A 163 16.614 11.501 72.441 1.00 16.75 N
+ATOM 1185 CA THR A 163 16.327 12.323 71.264 1.00 17.10 C
+ATOM 1186 C THR A 163 15.199 11.668 70.456 1.00 16.30 C
+ATOM 1187 O THR A 163 14.300 12.345 69.943 1.00 17.26 O
+ATOM 1188 CB THR A 163 17.581 12.479 70.367 1.00 19.11 C
+ATOM 1189 OG1 THR A 163 18.609 13.174 71.085 1.00 19.02 O
+ATOM 1190 CG2 THR A 163 17.247 13.262 69.116 1.00 20.19 C
+ATOM 1191 N GLN A 164 15.232 10.345 70.360 1.00 15.12 N
+ATOM 1192 CA GLN A 164 14.196 9.631 69.626 1.00 15.44 C
+ATOM 1193 C GLN A 164 12.866 9.703 70.365 1.00 15.95 C
+ATOM 1194 O GLN A 164 11.827 10.002 69.768 1.00 16.78 O
+ATOM 1195 CB GLN A 164 14.594 8.171 69.436 1.00 14.78 C
+ATOM 1196 CG GLN A 164 15.960 8.006 68.828 1.00 15.84 C
+ATOM 1197 CD GLN A 164 16.342 6.556 68.675 1.00 19.19 C
+ATOM 1198 OE1 GLN A 164 15.880 5.699 69.433 1.00 20.32 O
+ATOM 1199 NE2 GLN A 164 17.206 6.270 67.709 1.00 16.87 N
+ATOM 1200 N SER A 165 12.894 9.435 71.669 1.00 16.16 N
+ATOM 1201 CA SER A 165 11.671 9.476 72.461 1.00 14.84 C
+ATOM 1202 C SER A 165 11.068 10.873 72.475 1.00 12.80 C
+ATOM 1203 O SER A 165 9.867 11.041 72.257 1.00 13.05 O
+ATOM 1204 CB SER A 165 11.942 9.012 73.894 1.00 15.53 C
+ATOM 1205 OG SER A 165 12.432 7.684 73.900 1.00 15.44 O
+ATOM 1206 N ALA A 166 11.894 11.879 72.726 1.00 11.66 N
+ATOM 1207 CA ALA A 166 11.383 13.244 72.752 1.00 13.41 C
+ATOM 1208 C ALA A 166 10.881 13.601 71.361 1.00 16.14 C
+ATOM 1209 O ALA A 166 9.799 14.167 71.215 1.00 18.02 O
+ATOM 1210 CB ALA A 166 12.480 14.221 73.188 1.00 11.62 C
+ATOM 1211 N GLY A 167 11.668 13.245 70.345 1.00 17.23 N
+ATOM 1212 CA GLY A 167 11.309 13.538 68.971 1.00 18.65 C
+ATOM 1213 C GLY A 167 9.927 13.067 68.568 1.00 19.67 C
+ATOM 1214 O GLY A 167 9.132 13.843 68.040 1.00 20.49 O
+ATOM 1215 N LEU A 168 9.634 11.795 68.810 1.00 19.99 N
+ATOM 1216 CA LEU A 168 8.331 11.240 68.463 1.00 21.31 C
+ATOM 1217 C LEU A 168 7.215 11.866 69.294 1.00 23.15 C
+ATOM 1218 O LEU A 168 6.094 12.054 68.812 1.00 24.54 O
+ATOM 1219 CB LEU A 168 8.319 9.726 68.692 1.00 19.65 C
+ATOM 1220 CG LEU A 168 9.337 8.869 67.934 1.00 23.11 C
+ATOM 1221 CD1 LEU A 168 9.266 7.438 68.448 1.00 21.84 C
+ATOM 1222 CD2 LEU A 168 9.063 8.915 66.433 1.00 22.24 C
+ATOM 1223 N ASN A 169 7.531 12.194 70.545 1.00 24.02 N
+ATOM 1224 CA ASN A 169 6.549 12.754 71.466 1.00 23.10 C
+ATOM 1225 C ASN A 169 6.266 14.231 71.281 1.00 22.53 C
+ATOM 1226 O ASN A 169 5.136 14.669 71.454 1.00 22.07 O
+ATOM 1227 CB ASN A 169 6.990 12.496 72.916 1.00 23.60 C
+ATOM 1228 CG ASN A 169 5.961 12.959 73.936 1.00 22.75 C
+ATOM 1229 OD1 ASN A 169 4.781 12.639 73.833 1.00 22.50 O
+ATOM 1230 ND2 ASN A 169 6.411 13.706 74.929 1.00 22.50 N
+ATOM 1231 N LEU A 170 7.280 14.998 70.907 1.00 22.86 N
+ATOM 1232 CA LEU A 170 7.094 16.434 70.758 1.00 23.51 C
+ATOM 1233 C LEU A 170 6.769 16.972 69.368 1.00 24.90 C
+ATOM 1234 O LEU A 170 6.344 18.122 69.241 1.00 23.81 O
+ATOM 1235 CB LEU A 170 8.324 17.165 71.301 1.00 23.37 C
+ATOM 1236 CG LEU A 170 8.609 16.983 72.796 1.00 22.33 C
+ATOM 1237 CD1 LEU A 170 9.751 17.884 73.208 1.00 19.90 C
+ATOM 1238 CD2 LEU A 170 7.364 17.320 73.603 1.00 22.34 C
+ATOM 1239 N ILE A 171 6.960 16.158 68.330 1.00 25.65 N
+ATOM 1240 CA ILE A 171 6.692 16.617 66.973 1.00 25.81 C
+ATOM 1241 C ILE A 171 5.238 17.038 66.758 1.00 27.43 C
+ATOM 1242 O ILE A 171 4.957 17.870 65.900 1.00 27.46 O
+ATOM 1243 CB ILE A 171 7.073 15.547 65.919 1.00 24.70 C
+ATOM 1244 CG1 ILE A 171 6.946 16.142 64.514 1.00 22.26 C
+ATOM 1245 CG2 ILE A 171 6.178 14.328 66.049 1.00 23.61 C
+ATOM 1246 CD1 ILE A 171 7.824 17.352 64.287 1.00 18.76 C
+ATOM 1247 N ARG A 172 4.323 16.475 67.545 1.00 29.18 N
+ATOM 1248 CA ARG A 172 2.900 16.801 67.435 1.00 30.92 C
+ATOM 1249 C ARG A 172 2.662 18.266 67.803 1.00 29.99 C
+ATOM 1250 O ARG A 172 1.680 18.861 67.384 1.00 29.53 O
+ATOM 1251 CB ARG A 172 2.061 15.911 68.367 1.00 35.19 C
+ATOM 1252 CG ARG A 172 2.675 14.538 68.698 1.00 43.55 C
+ATOM 1253 CD ARG A 172 2.946 13.704 67.444 1.00 50.59 C
+ATOM 1254 NE ARG A 172 3.530 12.391 67.732 1.00 55.89 N
+ATOM 1255 CZ ARG A 172 2.868 11.368 68.269 1.00 59.21 C
+ATOM 1256 NH1 ARG A 172 1.583 11.496 68.587 1.00 60.66 N
+ATOM 1257 NH2 ARG A 172 3.488 10.209 68.477 1.00 59.15 N
+ATOM 1258 N HIS A 173 3.559 18.843 68.597 1.00 30.06 N
+ATOM 1259 CA HIS A 173 3.425 20.237 69.011 1.00 29.38 C
+ATOM 1260 C HIS A 173 4.262 21.152 68.143 1.00 28.54 C
+ATOM 1261 O HIS A 173 4.419 22.333 68.450 1.00 29.83 O
+ATOM 1262 CB HIS A 173 3.852 20.425 70.473 1.00 30.23 C
+ATOM 1263 CG HIS A 173 2.985 19.703 71.452 1.00 31.94 C
+ATOM 1264 ND1 HIS A 173 3.316 18.468 71.971 1.00 33.73 N
+ATOM 1265 CD2 HIS A 173 1.775 20.017 71.973 1.00 31.84 C
+ATOM 1266 CE1 HIS A 173 2.348 18.053 72.766 1.00 34.56 C
+ATOM 1267 NE2 HIS A 173 1.400 18.975 72.785 1.00 34.51 N
+ATOM 1268 N GLY A 174 4.811 20.600 67.067 1.00 27.07 N
+ATOM 1269 CA GLY A 174 5.625 21.396 66.167 1.00 24.63 C
+ATOM 1270 C GLY A 174 7.044 21.592 66.647 1.00 23.40 C
+ATOM 1271 O GLY A 174 7.710 22.553 66.264 1.00 24.50 O
+ATOM 1272 N ILE A 175 7.515 20.681 67.491 1.00 22.24 N
+ATOM 1273 CA ILE A 175 8.871 20.766 68.012 1.00 20.63 C
+ATOM 1274 C ILE A 175 9.708 19.642 67.419 1.00 21.17 C
+ATOM 1275 O ILE A 175 9.385 18.465 67.598 1.00 20.43 O
+ATOM 1276 CB ILE A 175 8.905 20.619 69.547 1.00 20.05 C
+ATOM 1277 CG1 ILE A 175 8.014 21.676 70.199 1.00 21.88 C
+ATOM 1278 CG2 ILE A 175 10.333 20.755 70.046 1.00 16.31 C
+ATOM 1279 CD1 ILE A 175 7.888 21.532 71.712 1.00 20.44 C
+ATOM 1280 N ASN A 176 10.771 20.010 66.706 1.00 20.73 N
+ATOM 1281 CA ASN A 176 11.665 19.029 66.100 1.00 20.36 C
+ATOM 1282 C ASN A 176 12.803 18.757 67.060 1.00 18.91 C
+ATOM 1283 O ASN A 176 13.425 19.695 67.568 1.00 17.94 O
+ATOM 1284 CB ASN A 176 12.287 19.545 64.791 1.00 20.67 C
+ATOM 1285 CG ASN A 176 11.263 19.820 63.714 1.00 23.34 C
+ATOM 1286 OD1 ASN A 176 10.635 20.881 63.692 1.00 25.32 O
+ATOM 1287 ND2 ASN A 176 11.084 18.859 62.812 1.00 20.98 N
+ATOM 1288 N VAL A 177 13.076 17.481 67.301 1.00 15.54 N
+ATOM 1289 CA VAL A 177 14.179 17.110 68.168 1.00 16.40 C
+ATOM 1290 C VAL A 177 15.119 16.164 67.409 1.00 15.61 C
+ATOM 1291 O VAL A 177 14.715 15.089 66.975 1.00 15.59 O
+ATOM 1292 CB VAL A 177 13.684 16.407 69.470 1.00 18.18 C
+ATOM 1293 CG1 VAL A 177 14.871 16.167 70.412 1.00 15.32 C
+ATOM 1294 CG2 VAL A 177 12.617 17.256 70.161 1.00 15.53 C
+ATOM 1295 N ASN A 178 16.367 16.577 67.241 1.00 14.59 N
+ATOM 1296 CA ASN A 178 17.356 15.764 66.547 1.00 16.00 C
+ATOM 1297 C ASN A 178 18.671 15.956 67.290 1.00 17.44 C
+ATOM 1298 O ASN A 178 18.761 16.804 68.175 1.00 18.35 O
+ATOM 1299 CB ASN A 178 17.524 16.229 65.092 1.00 14.42 C
+ATOM 1300 CG ASN A 178 16.262 16.057 64.268 1.00 13.37 C
+ATOM 1301 OD1 ASN A 178 15.859 14.939 63.950 1.00 11.38 O
+ATOM 1302 ND2 ASN A 178 15.628 17.169 63.924 1.00 11.38 N
+ATOM 1303 N ALA A 179 19.688 15.186 66.925 1.00 16.81 N
+ATOM 1304 CA ALA A 179 20.989 15.304 67.572 1.00 17.70 C
+ATOM 1305 C ALA A 179 22.123 15.270 66.553 1.00 18.08 C
+ATOM 1306 O ALA A 179 21.953 14.787 65.435 1.00 18.21 O
+ATOM 1307 CB ALA A 179 21.173 14.179 68.583 1.00 16.58 C
+ATOM 1308 N ILE A 180 23.276 15.795 66.948 1.00 18.15 N
+ATOM 1309 CA ILE A 180 24.461 15.798 66.094 1.00 18.35 C
+ATOM 1310 C ILE A 180 25.481 14.913 66.804 1.00 18.11 C
+ATOM 1311 O ILE A 180 25.656 15.030 68.012 1.00 20.45 O
+ATOM 1312 CB ILE A 180 25.058 17.219 65.955 1.00 18.29 C
+ATOM 1313 CG1 ILE A 180 24.052 18.151 65.279 1.00 16.41 C
+ATOM 1314 CG2 ILE A 180 26.357 17.168 65.177 1.00 15.58 C
+ATOM 1315 CD1 ILE A 180 24.489 19.593 65.282 1.00 16.74 C
+ATOM 1316 N ALA A 181 26.143 14.025 66.072 1.00 17.12 N
+ATOM 1317 CA ALA A 181 27.132 13.147 66.683 1.00 17.03 C
+ATOM 1318 C ALA A 181 28.529 13.392 66.124 1.00 18.92 C
+ATOM 1319 O ALA A 181 28.909 12.838 65.093 1.00 18.45 O
+ATOM 1320 CB ALA A 181 26.740 11.693 66.487 1.00 15.64 C
+ATOM 1321 N PRO A 182 29.311 14.249 66.799 1.00 19.68 N
+ATOM 1322 CA PRO A 182 30.670 14.542 66.338 1.00 19.64 C
+ATOM 1323 C PRO A 182 31.542 13.292 66.450 1.00 22.18 C
+ATOM 1324 O PRO A 182 31.157 12.306 67.080 1.00 22.23 O
+ATOM 1325 CB PRO A 182 31.132 15.638 67.299 1.00 17.46 C
+ATOM 1326 CG PRO A 182 29.844 16.304 67.729 1.00 17.22 C
+ATOM 1327 CD PRO A 182 28.925 15.130 67.919 1.00 17.83 C
+ATOM 1328 N GLY A 183 32.712 13.332 65.831 1.00 24.56 N
+ATOM 1329 CA GLY A 183 33.623 12.212 65.920 1.00 29.35 C
+ATOM 1330 C GLY A 183 34.672 12.638 66.923 1.00 33.20 C
+ATOM 1331 O GLY A 183 34.347 12.963 68.069 1.00 34.83 O
+ATOM 1332 N VAL A 184 35.929 12.651 66.503 1.00 35.67 N
+ATOM 1333 CA VAL A 184 37.002 13.089 67.382 1.00 40.16 C
+ATOM 1334 C VAL A 184 37.278 14.560 67.066 1.00 42.25 C
+ATOM 1335 O VAL A 184 37.712 14.896 65.969 1.00 42.64 O
+ATOM 1336 CB VAL A 184 38.275 12.242 67.168 1.00 40.51 C
+ATOM 1337 CG1 VAL A 184 38.078 10.861 67.770 1.00 39.63 C
+ATOM 1338 CG2 VAL A 184 38.572 12.108 65.677 1.00 42.18 C
+ATOM 1339 N VAL A 185 36.990 15.440 68.017 1.00 45.34 N
+ATOM 1340 CA VAL A 185 37.209 16.866 67.814 1.00 49.56 C
+ATOM 1341 C VAL A 185 38.413 17.329 68.610 1.00 53.11 C
+ATOM 1342 O VAL A 185 38.526 17.042 69.803 1.00 53.93 O
+ATOM 1343 CB VAL A 185 35.991 17.699 68.258 1.00 49.58 C
+ATOM 1344 CG1 VAL A 185 36.274 19.185 68.049 1.00 48.44 C
+ATOM 1345 CG2 VAL A 185 34.763 17.274 67.475 1.00 49.21 C
+ATOM 1346 N ASP A 186 39.313 18.050 67.950 1.00 56.68 N
+ATOM 1347 CA ASP A 186 40.503 18.541 68.622 1.00 60.24 C
+ATOM 1348 C ASP A 186 40.135 19.607 69.646 1.00 62.23 C
+ATOM 1349 O ASP A 186 39.107 20.279 69.539 1.00 62.03 O
+ATOM 1350 CB ASP A 186 41.504 19.109 67.612 1.00 61.15 C
+ATOM 1351 CG ASP A 186 42.919 19.189 68.171 1.00 63.02 C
+ATOM 1352 OD1 ASP A 186 43.123 18.821 69.348 1.00 64.60 O
+ATOM 1353 OD2 ASP A 186 43.833 19.618 67.432 1.00 63.98 O
+ATOM 1354 N GLY A 187 41.003 19.740 70.638 1.00 65.34 N
+ATOM 1355 CA GLY A 187 40.821 20.690 71.715 1.00 68.73 C
+ATOM 1356 C GLY A 187 41.956 20.428 72.685 1.00 70.64 C
+ATOM 1357 O GLY A 187 42.683 19.439 72.548 1.00 71.06 O
+ATOM 1358 N GLU A 188 42.121 21.299 73.668 1.00 72.17 N
+ATOM 1359 CA GLU A 188 43.197 21.121 74.630 1.00 73.53 C
+ATOM 1360 C GLU A 188 43.054 19.842 75.458 1.00 73.25 C
+ATOM 1361 O GLU A 188 44.049 19.200 75.784 1.00 74.21 O
+ATOM 1362 CB GLU A 188 43.271 22.342 75.543 1.00 74.81 C
+ATOM 1363 CG GLU A 188 41.928 22.763 76.092 1.00 76.65 C
+ATOM 1364 CD GLU A 188 41.994 24.089 76.813 1.00 78.01 C
+ATOM 1365 OE1 GLU A 188 43.107 24.642 76.944 1.00 79.12 O
+ATOM 1366 OE2 GLU A 188 40.932 24.580 77.251 1.00 79.03 O
+ATOM 1367 N HIS A 189 41.821 19.466 75.785 1.00 71.89 N
+ATOM 1368 CA HIS A 189 41.573 18.263 76.580 1.00 70.38 C
+ATOM 1369 C HIS A 189 42.370 17.050 76.095 1.00 69.41 C
+ATOM 1370 O HIS A 189 42.613 16.111 76.857 1.00 69.33 O
+ATOM 1371 CB HIS A 189 40.085 17.922 76.557 1.00 70.47 C
+ATOM 1372 CG HIS A 189 39.545 17.702 75.178 1.00 71.14 C
+ATOM 1373 ND1 HIS A 189 39.521 18.695 74.224 1.00 70.60 N
+ATOM 1374 CD2 HIS A 189 39.030 16.598 74.587 1.00 71.47 C
+ATOM 1375 CE1 HIS A 189 39.016 18.214 73.103 1.00 70.66 C
+ATOM 1376 NE2 HIS A 189 38.710 16.942 73.296 1.00 71.08 N
+ATOM 1377 N TRP A 190 42.779 17.073 74.830 1.00 67.92 N
+ATOM 1378 CA TRP A 190 43.533 15.962 74.262 1.00 66.94 C
+ATOM 1379 C TRP A 190 44.908 15.743 74.875 1.00 67.66 C
+ATOM 1380 O TRP A 190 45.518 14.692 74.680 1.00 68.15 O
+ATOM 1381 CB TRP A 190 43.659 16.118 72.742 1.00 64.11 C
+ATOM 1382 CG TRP A 190 42.594 15.354 72.011 1.00 60.92 C
+ATOM 1383 CD1 TRP A 190 41.423 15.844 71.506 1.00 59.84 C
+ATOM 1384 CD2 TRP A 190 42.559 13.939 71.804 1.00 58.82 C
+ATOM 1385 NE1 TRP A 190 40.659 14.819 71.002 1.00 58.65 N
+ATOM 1386 CE2 TRP A 190 41.332 13.638 71.174 1.00 58.69 C
+ATOM 1387 CE3 TRP A 190 43.444 12.893 72.096 1.00 58.51 C
+ATOM 1388 CZ2 TRP A 190 40.968 12.334 70.828 1.00 58.32 C
+ATOM 1389 CZ3 TRP A 190 43.081 11.596 71.753 1.00 58.65 C
+ATOM 1390 CH2 TRP A 190 41.853 11.329 71.126 1.00 58.40 C
+ATOM 1391 N ASP A 191 45.395 16.728 75.620 1.00 68.65 N
+ATOM 1392 CA ASP A 191 46.702 16.612 76.258 1.00 69.33 C
+ATOM 1393 C ASP A 191 46.625 15.519 77.322 1.00 68.31 C
+ATOM 1394 O ASP A 191 47.409 14.566 77.316 1.00 68.22 O
+ATOM 1395 CB ASP A 191 47.091 17.933 76.934 1.00 71.80 C
+ATOM 1396 CG ASP A 191 46.715 19.154 76.108 1.00 73.75 C
+ATOM 1397 OD1 ASP A 191 46.139 20.104 76.687 1.00 74.00 O
+ATOM 1398 OD2 ASP A 191 46.997 19.172 74.890 1.00 74.44 O
+ATOM 1399 N GLY A 192 45.665 15.674 78.231 1.00 66.70 N
+ATOM 1400 CA GLY A 192 45.484 14.717 79.309 1.00 64.71 C
+ATOM 1401 C GLY A 192 44.892 13.401 78.852 1.00 63.30 C
+ATOM 1402 O GLY A 192 45.316 12.335 79.301 1.00 62.40 O
+ATOM 1403 N VAL A 193 43.905 13.477 77.963 1.00 62.43 N
+ATOM 1404 CA VAL A 193 43.255 12.283 77.439 1.00 60.31 C
+ATOM 1405 C VAL A 193 44.321 11.369 76.855 1.00 59.50 C
+ATOM 1406 O VAL A 193 44.338 10.164 77.114 1.00 58.71 O
+ATOM 1407 CB VAL A 193 42.238 12.639 76.335 1.00 59.25 C
+ATOM 1408 CG1 VAL A 193 41.577 11.375 75.802 1.00 58.69 C
+ATOM 1409 CG2 VAL A 193 41.197 13.594 76.886 1.00 58.50 C
+ATOM 1410 N ASP A 194 45.215 11.962 76.072 1.00 59.03 N
+ATOM 1411 CA ASP A 194 46.304 11.229 75.441 1.00 58.59 C
+ATOM 1412 C ASP A 194 47.185 10.585 76.515 1.00 57.85 C
+ATOM 1413 O ASP A 194 47.600 9.427 76.391 1.00 57.67 O
+ATOM 1414 CB ASP A 194 47.133 12.182 74.578 1.00 58.32 C
+ATOM 1415 CG ASP A 194 48.300 11.494 73.915 1.00 58.85 C
+ATOM 1416 OD1 ASP A 194 48.063 10.640 73.033 1.00 58.08 O
+ATOM 1417 OD2 ASP A 194 49.452 11.804 74.287 1.00 58.45 O
+ATOM 1418 N ALA A 195 47.464 11.347 77.569 1.00 56.42 N
+ATOM 1419 CA ALA A 195 48.283 10.861 78.674 1.00 55.64 C
+ATOM 1420 C ALA A 195 47.628 9.632 79.285 1.00 54.70 C
+ATOM 1421 O ALA A 195 48.298 8.649 79.614 1.00 53.94 O
+ATOM 1422 CB ALA A 195 48.429 11.947 79.728 1.00 55.46 C
+ATOM 1423 N LYS A 196 46.311 9.707 79.437 1.00 54.16 N
+ATOM 1424 CA LYS A 196 45.529 8.617 79.998 1.00 53.98 C
+ATOM 1425 C LYS A 196 45.733 7.338 79.193 1.00 53.52 C
+ATOM 1426 O LYS A 196 46.170 6.320 79.736 1.00 53.23 O
+ATOM 1427 CB LYS A 196 44.047 8.993 80.005 1.00 54.35 C
+ATOM 1428 CG LYS A 196 43.696 10.096 80.979 1.00 56.27 C
+ATOM 1429 CD LYS A 196 43.783 9.592 82.407 1.00 58.25 C
+ATOM 1430 CE LYS A 196 43.293 10.636 83.400 1.00 59.44 C
+ATOM 1431 NZ LYS A 196 43.173 10.073 84.778 1.00 60.85 N
+ATOM 1432 N PHE A 197 45.417 7.394 77.900 1.00 52.11 N
+ATOM 1433 CA PHE A 197 45.566 6.233 77.029 1.00 51.19 C
+ATOM 1434 C PHE A 197 47.010 5.746 76.998 1.00 51.30 C
+ATOM 1435 O PHE A 197 47.270 4.541 77.045 1.00 50.40 O
+ATOM 1436 CB PHE A 197 45.109 6.556 75.600 1.00 49.19 C
+ATOM 1437 CG PHE A 197 43.616 6.671 75.443 1.00 46.86 C
+ATOM 1438 CD1 PHE A 197 42.996 7.915 75.417 1.00 45.15 C
+ATOM 1439 CD2 PHE A 197 42.831 5.530 75.310 1.00 46.08 C
+ATOM 1440 CE1 PHE A 197 41.618 8.020 75.256 1.00 44.34 C
+ATOM 1441 CE2 PHE A 197 41.455 5.626 75.149 1.00 44.65 C
+ATOM 1442 CZ PHE A 197 40.847 6.873 75.121 1.00 43.84 C
+ATOM 1443 N ALA A 198 47.948 6.683 76.914 1.00 52.00 N
+ATOM 1444 CA ALA A 198 49.363 6.330 76.881 1.00 53.89 C
+ATOM 1445 C ALA A 198 49.704 5.450 78.084 1.00 54.91 C
+ATOM 1446 O ALA A 198 50.444 4.468 77.970 1.00 53.95 O
+ATOM 1447 CB ALA A 198 50.216 7.595 76.895 1.00 51.77 C
+ATOM 1448 N ASP A 199 49.138 5.806 79.231 1.00 56.75 N
+ATOM 1449 CA ASP A 199 49.374 5.082 80.469 1.00 58.72 C
+ATOM 1450 C ASP A 199 48.558 3.789 80.559 1.00 58.47 C
+ATOM 1451 O ASP A 199 49.040 2.780 81.076 1.00 58.04 O
+ATOM 1452 CB ASP A 199 49.055 5.992 81.659 1.00 61.40 C
+ATOM 1453 CG ASP A 199 49.597 5.452 82.966 1.00 64.83 C
+ATOM 1454 OD1 ASP A 199 50.822 5.204 83.045 1.00 66.81 O
+ATOM 1455 OD2 ASP A 199 48.803 5.278 83.916 1.00 66.48 O
+ATOM 1456 N TYR A 200 47.327 3.826 80.054 1.00 57.94 N
+ATOM 1457 CA TYR A 200 46.440 2.663 80.075 1.00 57.30 C
+ATOM 1458 C TYR A 200 46.791 1.606 79.027 1.00 58.08 C
+ATOM 1459 O TYR A 200 46.448 0.433 79.192 1.00 58.00 O
+ATOM 1460 CB TYR A 200 44.986 3.088 79.837 1.00 54.81 C
+ATOM 1461 CG TYR A 200 44.243 3.630 81.041 1.00 54.29 C
+ATOM 1462 CD1 TYR A 200 43.683 4.909 81.018 1.00 53.72 C
+ATOM 1463 CD2 TYR A 200 44.057 2.851 82.184 1.00 54.57 C
+ATOM 1464 CE1 TYR A 200 42.952 5.400 82.100 1.00 53.10 C
+ATOM 1465 CE2 TYR A 200 43.325 3.334 83.278 1.00 53.99 C
+ATOM 1466 CZ TYR A 200 42.777 4.609 83.225 1.00 53.47 C
+ATOM 1467 OH TYR A 200 42.052 5.094 84.288 1.00 52.20 O
+ATOM 1468 N GLU A 201 47.471 2.010 77.956 1.00 58.77 N
+ATOM 1469 CA GLU A 201 47.796 1.072 76.885 1.00 60.18 C
+ATOM 1470 C GLU A 201 49.277 0.900 76.553 1.00 60.32 C
+ATOM 1471 O GLU A 201 49.615 0.309 75.526 1.00 59.03 O
+ATOM 1472 CB GLU A 201 47.040 1.470 75.613 1.00 61.22 C
+ATOM 1473 CG GLU A 201 45.736 2.205 75.889 1.00 63.44 C
+ATOM 1474 CD GLU A 201 44.867 2.370 74.656 1.00 64.50 C
+ATOM 1475 OE1 GLU A 201 44.289 1.362 74.196 1.00 64.36 O
+ATOM 1476 OE2 GLU A 201 44.763 3.507 74.148 1.00 64.74 O
+ATOM 1477 N ASN A 202 50.158 1.404 77.410 1.00 60.96 N
+ATOM 1478 CA ASN A 202 51.591 1.270 77.168 1.00 61.64 C
+ATOM 1479 C ASN A 202 51.925 1.851 75.792 1.00 61.22 C
+ATOM 1480 O ASN A 202 52.417 1.154 74.904 1.00 60.33 O
+ATOM 1481 CB ASN A 202 51.986 -0.214 77.244 1.00 62.95 C
+ATOM 1482 CG ASN A 202 53.487 -0.435 77.135 1.00 64.07 C
+ATOM 1483 OD1 ASN A 202 54.276 0.209 77.830 1.00 64.55 O
+ATOM 1484 ND2 ASN A 202 53.887 -1.363 76.268 1.00 64.74 N
+ATOM 1485 N LEU A 203 51.639 3.138 75.626 1.00 60.87 N
+ATOM 1486 CA LEU A 203 51.895 3.835 74.373 1.00 60.56 C
+ATOM 1487 C LEU A 203 52.716 5.089 74.643 1.00 60.41 C
+ATOM 1488 O LEU A 203 52.573 5.717 75.691 1.00 60.44 O
+ATOM 1489 CB LEU A 203 50.574 4.238 73.709 1.00 60.79 C
+ATOM 1490 CG LEU A 203 49.587 3.146 73.281 1.00 61.14 C
+ATOM 1491 CD1 LEU A 203 48.275 3.787 72.850 1.00 60.55 C
+ATOM 1492 CD2 LEU A 203 50.182 2.319 72.147 1.00 60.88 C
+ATOM 1493 N PRO A 204 53.594 5.467 73.701 1.00 60.19 N
+ATOM 1494 CA PRO A 204 54.427 6.664 73.866 1.00 60.30 C
+ATOM 1495 C PRO A 204 53.537 7.894 74.018 1.00 60.41 C
+ATOM 1496 O PRO A 204 52.481 7.977 73.395 1.00 60.34 O
+ATOM 1497 CB PRO A 204 55.237 6.703 72.570 1.00 60.07 C
+ATOM 1498 CG PRO A 204 55.349 5.254 72.197 1.00 60.33 C
+ATOM 1499 CD PRO A 204 53.954 4.742 72.470 1.00 60.03 C
+ATOM 1500 N ARG A 205 53.956 8.843 74.843 1.00 60.69 N
+ATOM 1501 CA ARG A 205 53.171 10.052 75.047 1.00 62.34 C
+ATOM 1502 C ARG A 205 52.963 10.758 73.706 1.00 61.75 C
+ATOM 1503 O ARG A 205 53.929 11.175 73.066 1.00 62.25 O
+ATOM 1504 CB ARG A 205 53.895 10.993 76.007 1.00 65.20 C
+ATOM 1505 CG ARG A 205 54.473 10.317 77.238 1.00 71.21 C
+ATOM 1506 CD ARG A 205 55.347 11.294 78.010 1.00 75.99 C
+ATOM 1507 NE ARG A 205 56.194 10.634 79.002 1.00 80.68 N
+ATOM 1508 CZ ARG A 205 57.146 11.250 79.701 1.00 82.80 C
+ATOM 1509 NH1 ARG A 205 57.375 12.547 79.520 1.00 83.42 N
+ATOM 1510 NH2 ARG A 205 57.876 10.569 80.578 1.00 83.44 N
+ATOM 1511 N GLY A 206 51.709 10.885 73.280 1.00 60.65 N
+ATOM 1512 CA GLY A 206 51.414 11.553 72.021 1.00 58.74 C
+ATOM 1513 C GLY A 206 51.039 10.648 70.858 1.00 57.72 C
+ATOM 1514 O GLY A 206 50.530 11.116 69.840 1.00 57.45 O
+ATOM 1515 N GLU A 207 51.288 9.353 71.005 1.00 56.61 N
+ATOM 1516 CA GLU A 207 50.983 8.390 69.957 1.00 56.75 C
+ATOM 1517 C GLU A 207 49.481 8.210 69.758 1.00 56.35 C
+ATOM 1518 O GLU A 207 49.008 8.095 68.630 1.00 56.37 O
+ATOM 1519 CB GLU A 207 51.619 7.035 70.289 1.00 58.24 C
+ATOM 1520 CG GLU A 207 51.245 5.907 69.328 1.00 61.56 C
+ATOM 1521 CD GLU A 207 51.943 6.005 67.978 1.00 63.92 C
+ATOM 1522 OE1 GLU A 207 52.271 7.134 67.547 1.00 64.56 O
+ATOM 1523 OE2 GLU A 207 52.148 4.946 67.340 1.00 64.66 O
+ATOM 1524 N LYS A 208 48.736 8.184 70.858 1.00 55.81 N
+ATOM 1525 CA LYS A 208 47.291 7.994 70.803 1.00 54.47 C
+ATOM 1526 C LYS A 208 46.591 9.054 69.968 1.00 54.10 C
+ATOM 1527 O LYS A 208 45.808 8.731 69.076 1.00 54.24 O
+ATOM 1528 CB LYS A 208 46.695 7.998 72.215 1.00 53.61 C
+ATOM 1529 CG LYS A 208 45.220 7.622 72.257 1.00 51.11 C
+ATOM 1530 CD LYS A 208 45.027 6.180 71.831 1.00 49.58 C
+ATOM 1531 CE LYS A 208 43.572 5.785 71.839 1.00 46.85 C
+ATOM 1532 NZ LYS A 208 43.441 4.340 71.534 1.00 46.61 N
+ATOM 1533 N LYS A 209 46.868 10.319 70.265 1.00 53.65 N
+ATOM 1534 CA LYS A 209 46.248 11.420 69.535 1.00 53.32 C
+ATOM 1535 C LYS A 209 46.620 11.367 68.062 1.00 54.50 C
+ATOM 1536 O LYS A 209 45.845 11.783 67.202 1.00 54.77 O
+ATOM 1537 CB LYS A 209 46.683 12.763 70.116 1.00 51.21 C
+ATOM 1538 CG LYS A 209 46.033 13.946 69.436 1.00 48.73 C
+ATOM 1539 CD LYS A 209 46.562 15.259 69.976 1.00 48.11 C
+ATOM 1540 CE LYS A 209 45.841 16.435 69.349 1.00 46.46 C
+ATOM 1541 NZ LYS A 209 46.410 17.738 69.771 1.00 47.55 N
+ATOM 1542 N ARG A 210 47.813 10.858 67.777 1.00 55.70 N
+ATOM 1543 CA ARG A 210 48.287 10.749 66.406 1.00 56.99 C
+ATOM 1544 C ARG A 210 47.528 9.641 65.680 1.00 56.95 C
+ATOM 1545 O ARG A 210 47.042 9.840 64.564 1.00 56.48 O
+ATOM 1546 CB ARG A 210 49.784 10.440 66.385 1.00 58.95 C
+ATOM 1547 CG ARG A 210 50.405 10.512 65.001 1.00 61.02 C
+ATOM 1548 CD ARG A 210 51.718 9.749 64.944 1.00 63.75 C
+ATOM 1549 NE ARG A 210 51.524 8.322 65.202 1.00 65.84 N
+ATOM 1550 CZ ARG A 210 50.788 7.512 64.442 1.00 66.16 C
+ATOM 1551 NH1 ARG A 210 50.170 7.983 63.366 1.00 66.15 N
+ATOM 1552 NH2 ARG A 210 50.667 6.228 64.759 1.00 65.33 N
+ATOM 1553 N GLN A 211 47.438 8.476 66.319 1.00 56.05 N
+ATOM 1554 CA GLN A 211 46.735 7.331 65.748 1.00 55.34 C
+ATOM 1555 C GLN A 211 45.298 7.708 65.427 1.00 53.74 C
+ATOM 1556 O GLN A 211 44.826 7.499 64.309 1.00 53.99 O
+ATOM 1557 CB GLN A 211 46.732 6.146 66.727 1.00 57.24 C
+ATOM 1558 CG GLN A 211 48.058 5.403 66.842 1.00 60.85 C
+ATOM 1559 CD GLN A 211 47.982 4.210 67.784 1.00 62.89 C
+ATOM 1560 OE1 GLN A 211 47.139 3.324 67.620 1.00 63.24 O
+ATOM 1561 NE2 GLN A 211 48.868 4.182 68.773 1.00 63.72 N
+ATOM 1562 N VAL A 212 44.615 8.273 66.419 1.00 51.56 N
+ATOM 1563 CA VAL A 212 43.216 8.679 66.295 1.00 48.04 C
+ATOM 1564 C VAL A 212 42.937 9.604 65.116 1.00 45.48 C
+ATOM 1565 O VAL A 212 42.021 9.362 64.334 1.00 43.48 O
+ATOM 1566 CB VAL A 212 42.735 9.375 67.585 1.00 46.87 C
+ATOM 1567 CG1 VAL A 212 41.301 9.839 67.425 1.00 47.50 C
+ATOM 1568 CG2 VAL A 212 42.853 8.419 68.756 1.00 45.84 C
+ATOM 1569 N GLY A 213 43.728 10.664 65.000 1.00 44.03 N
+ATOM 1570 CA GLY A 213 43.542 11.616 63.919 1.00 43.19 C
+ATOM 1571 C GLY A 213 43.835 11.061 62.538 1.00 42.50 C
+ATOM 1572 O GLY A 213 43.246 11.501 61.552 1.00 42.61 O
+ATOM 1573 N ALA A 214 44.744 10.093 62.468 1.00 41.63 N
+ATOM 1574 CA ALA A 214 45.119 9.474 61.203 1.00 39.58 C
+ATOM 1575 C ALA A 214 44.128 8.385 60.793 1.00 38.85 C
+ATOM 1576 O ALA A 214 44.039 8.032 59.619 1.00 39.86 O
+ATOM 1577 CB ALA A 214 46.525 8.886 61.313 1.00 39.82 C
+ATOM 1578 N ALA A 215 43.381 7.856 61.757 1.00 36.60 N
+ATOM 1579 CA ALA A 215 42.414 6.801 61.472 1.00 33.99 C
+ATOM 1580 C ALA A 215 41.119 7.352 60.886 1.00 32.84 C
+ATOM 1581 O ALA A 215 40.317 6.603 60.317 1.00 32.52 O
+ATOM 1582 CB ALA A 215 42.118 6.010 62.738 1.00 33.98 C
+ATOM 1583 N VAL A 216 40.911 8.658 61.033 1.00 31.30 N
+ATOM 1584 CA VAL A 216 39.713 9.302 60.498 1.00 30.33 C
+ATOM 1585 C VAL A 216 39.781 9.256 58.980 1.00 29.51 C
+ATOM 1586 O VAL A 216 40.721 9.778 58.388 1.00 29.59 O
+ATOM 1587 CB VAL A 216 39.629 10.780 60.920 1.00 30.17 C
+ATOM 1588 CG1 VAL A 216 38.431 11.439 60.253 1.00 28.16 C
+ATOM 1589 CG2 VAL A 216 39.532 10.885 62.433 1.00 29.30 C
+ATOM 1590 N PRO A 217 38.790 8.624 58.331 1.00 28.53 N
+ATOM 1591 CA PRO A 217 38.765 8.523 56.867 1.00 27.89 C
+ATOM 1592 C PRO A 217 39.094 9.848 56.183 1.00 26.79 C
+ATOM 1593 O PRO A 217 39.957 9.895 55.316 1.00 25.32 O
+ATOM 1594 CB PRO A 217 37.342 8.054 56.582 1.00 28.59 C
+ATOM 1595 CG PRO A 217 37.060 7.170 57.762 1.00 28.21 C
+ATOM 1596 CD PRO A 217 37.598 7.987 58.920 1.00 28.45 C
+ATOM 1597 N PHE A 218 38.410 10.916 56.589 1.00 26.23 N
+ATOM 1598 CA PHE A 218 38.634 12.243 56.020 1.00 26.96 C
+ATOM 1599 C PHE A 218 40.113 12.639 56.061 1.00 28.62 C
+ATOM 1600 O PHE A 218 40.557 13.473 55.273 1.00 29.39 O
+ATOM 1601 CB PHE A 218 37.813 13.294 56.771 1.00 25.34 C
+ATOM 1602 CG PHE A 218 37.843 14.663 56.135 1.00 26.10 C
+ATOM 1603 CD1 PHE A 218 36.899 15.020 55.175 1.00 26.93 C
+ATOM 1604 CD2 PHE A 218 38.807 15.600 56.501 1.00 26.10 C
+ATOM 1605 CE1 PHE A 218 36.912 16.287 54.594 1.00 24.35 C
+ATOM 1606 CE2 PHE A 218 38.828 16.870 55.925 1.00 25.01 C
+ATOM 1607 CZ PHE A 218 37.879 17.213 54.972 1.00 24.55 C
+ATOM 1608 N GLY A 219 40.870 12.068 56.992 1.00 29.98 N
+ATOM 1609 CA GLY A 219 42.286 12.383 57.062 1.00 31.28 C
+ATOM 1610 C GLY A 219 42.759 13.360 58.125 1.00 32.62 C
+ATOM 1611 O GLY A 219 43.926 13.766 58.115 1.00 32.48 O
+ATOM 1612 N ARG A 220 41.872 13.752 59.034 1.00 32.75 N
+ATOM 1613 CA ARG A 220 42.264 14.667 60.099 1.00 32.67 C
+ATOM 1614 C ARG A 220 41.242 14.715 61.222 1.00 33.39 C
+ATOM 1615 O ARG A 220 40.089 14.311 61.058 1.00 33.04 O
+ATOM 1616 CB ARG A 220 42.488 16.080 59.549 1.00 32.06 C
+ATOM 1617 CG ARG A 220 41.264 16.982 59.553 1.00 31.62 C
+ATOM 1618 CD ARG A 220 41.560 18.295 58.836 1.00 31.43 C
+ATOM 1619 NE ARG A 220 40.436 19.233 58.714 1.00 32.68 N
+ATOM 1620 CZ ARG A 220 39.176 18.996 59.067 1.00 34.77 C
+ATOM 1621 NH1 ARG A 220 38.819 17.833 59.589 1.00 40.13 N
+ATOM 1622 NH2 ARG A 220 38.260 19.936 58.887 1.00 33.56 N
+ATOM 1623 N MET A 221 41.685 15.210 62.369 1.00 34.46 N
+ATOM 1624 CA MET A 221 40.823 15.330 63.526 1.00 36.12 C
+ATOM 1625 C MET A 221 39.796 16.421 63.233 1.00 35.62 C
+ATOM 1626 O MET A 221 40.037 17.306 62.409 1.00 35.49 O
+ATOM 1627 CB MET A 221 41.665 15.687 64.752 1.00 39.51 C
+ATOM 1628 CG MET A 221 40.999 15.396 66.074 1.00 41.17 C
+ATOM 1629 SD MET A 221 42.254 15.072 67.311 1.00 48.07 S
+ATOM 1630 CE MET A 221 42.587 13.344 67.007 1.00 44.94 C
+ATOM 1631 N GLY A 222 38.651 16.349 63.903 1.00 35.13 N
+ATOM 1632 CA GLY A 222 37.597 17.323 63.689 1.00 34.04 C
+ATOM 1633 C GLY A 222 37.910 18.728 64.160 1.00 34.46 C
+ATOM 1634 O GLY A 222 38.894 18.968 64.856 1.00 32.50 O
+ATOM 1635 N ARG A 223 37.043 19.660 63.779 1.00 35.55 N
+ATOM 1636 CA ARG A 223 37.194 21.064 64.128 1.00 37.27 C
+ATOM 1637 C ARG A 223 35.792 21.624 64.353 1.00 37.14 C
+ATOM 1638 O ARG A 223 34.829 21.146 63.758 1.00 37.79 O
+ATOM 1639 CB ARG A 223 37.882 21.789 62.973 1.00 40.76 C
+ATOM 1640 CG ARG A 223 38.869 22.866 63.374 1.00 46.38 C
+ATOM 1641 CD ARG A 223 40.052 22.861 62.420 1.00 48.38 C
+ATOM 1642 NE ARG A 223 39.629 22.531 61.062 1.00 51.61 N
+ATOM 1643 CZ ARG A 223 40.445 22.473 60.012 1.00 52.89 C
+ATOM 1644 NH1 ARG A 223 41.738 22.727 60.162 1.00 54.40 N
+ATOM 1645 NH2 ARG A 223 39.969 22.155 58.813 1.00 52.64 N
+ATOM 1646 N ALA A 224 35.666 22.629 65.208 1.00 36.60 N
+ATOM 1647 CA ALA A 224 34.352 23.200 65.480 1.00 36.54 C
+ATOM 1648 C ALA A 224 33.659 23.649 64.195 1.00 36.01 C
+ATOM 1649 O ALA A 224 32.459 23.456 64.030 1.00 35.98 O
+ATOM 1650 CB ALA A 224 34.479 24.371 66.450 1.00 36.19 C
+ATOM 1651 N GLU A 225 34.427 24.239 63.285 1.00 36.54 N
+ATOM 1652 CA GLU A 225 33.897 24.725 62.015 1.00 36.13 C
+ATOM 1653 C GLU A 225 33.254 23.635 61.161 1.00 33.95 C
+ATOM 1654 O GLU A 225 32.456 23.929 60.276 1.00 33.83 O
+ATOM 1655 CB GLU A 225 35.006 25.414 61.213 1.00 38.60 C
+ATOM 1656 CG GLU A 225 35.567 26.663 61.881 1.00 43.71 C
+ATOM 1657 CD GLU A 225 36.398 26.357 63.118 1.00 46.36 C
+ATOM 1658 OE1 GLU A 225 36.616 27.290 63.919 1.00 49.37 O
+ATOM 1659 OE2 GLU A 225 36.842 25.199 63.285 1.00 46.89 O
+ATOM 1660 N ASP A 226 33.600 22.380 61.418 1.00 30.48 N
+ATOM 1661 CA ASP A 226 33.019 21.290 60.651 1.00 28.59 C
+ATOM 1662 C ASP A 226 31.594 21.013 61.090 1.00 27.55 C
+ATOM 1663 O ASP A 226 30.814 20.431 60.341 1.00 26.90 O
+ATOM 1664 CB ASP A 226 33.837 20.012 60.819 1.00 27.46 C
+ATOM 1665 CG ASP A 226 35.259 20.175 60.355 1.00 29.29 C
+ATOM 1666 OD1 ASP A 226 35.484 20.992 59.431 1.00 33.27 O
+ATOM 1667 OD2 ASP A 226 36.149 19.482 60.894 1.00 26.89 O
+ATOM 1668 N LEU A 227 31.260 21.451 62.301 1.00 26.95 N
+ATOM 1669 CA LEU A 227 29.941 21.213 62.888 1.00 25.55 C
+ATOM 1670 C LEU A 227 28.897 22.318 62.761 1.00 24.79 C
+ATOM 1671 O LEU A 227 27.705 22.033 62.713 1.00 25.55 O
+ATOM 1672 CB LEU A 227 30.111 20.860 64.373 1.00 24.60 C
+ATOM 1673 CG LEU A 227 30.508 19.435 64.795 1.00 25.02 C
+ATOM 1674 CD1 LEU A 227 31.388 18.770 63.767 1.00 22.80 C
+ATOM 1675 CD2 LEU A 227 31.224 19.509 66.133 1.00 25.24 C
+ATOM 1676 N THR A 228 29.334 23.571 62.708 1.00 25.33 N
+ATOM 1677 CA THR A 228 28.405 24.699 62.631 1.00 26.26 C
+ATOM 1678 C THR A 228 27.376 24.663 61.496 1.00 25.76 C
+ATOM 1679 O THR A 228 26.234 25.099 61.683 1.00 27.50 O
+ATOM 1680 CB THR A 228 29.172 26.033 62.583 1.00 27.39 C
+ATOM 1681 OG1 THR A 228 30.023 26.063 61.432 1.00 29.26 O
+ATOM 1682 CG2 THR A 228 30.029 26.186 63.838 1.00 27.87 C
+ATOM 1683 N GLY A 229 27.762 24.143 60.332 1.00 23.67 N
+ATOM 1684 CA GLY A 229 26.829 24.065 59.218 1.00 20.40 C
+ATOM 1685 C GLY A 229 25.595 23.251 59.573 1.00 19.34 C
+ATOM 1686 O GLY A 229 24.463 23.688 59.356 1.00 18.85 O
+ATOM 1687 N MET A 230 25.812 22.059 60.120 1.00 19.43 N
+ATOM 1688 CA MET A 230 24.717 21.176 60.517 1.00 20.56 C
+ATOM 1689 C MET A 230 23.919 21.779 61.690 1.00 20.54 C
+ATOM 1690 O MET A 230 22.688 21.683 61.736 1.00 19.43 O
+ATOM 1691 CB MET A 230 25.279 19.802 60.898 1.00 21.95 C
+ATOM 1692 CG MET A 230 24.234 18.778 61.285 1.00 22.84 C
+ATOM 1693 SD MET A 230 23.037 18.482 59.979 1.00 25.30 S
+ATOM 1694 CE MET A 230 23.893 17.232 59.046 1.00 23.83 C
+ATOM 1695 N ALA A 231 24.622 22.409 62.628 1.00 19.80 N
+ATOM 1696 CA ALA A 231 23.976 23.043 63.774 1.00 19.79 C
+ATOM 1697 C ALA A 231 22.955 24.077 63.285 1.00 20.62 C
+ATOM 1698 O ALA A 231 21.874 24.224 63.863 1.00 20.55 O
+ATOM 1699 CB ALA A 231 25.024 23.716 64.657 1.00 18.85 C
+ATOM 1700 N ILE A 232 23.308 24.790 62.218 1.00 21.65 N
+ATOM 1701 CA ILE A 232 22.429 25.804 61.622 1.00 22.41 C
+ATOM 1702 C ILE A 232 21.302 25.157 60.798 1.00 22.34 C
+ATOM 1703 O ILE A 232 20.125 25.508 60.938 1.00 22.23 O
+ATOM 1704 CB ILE A 232 23.233 26.760 60.690 1.00 22.14 C
+ATOM 1705 CG1 ILE A 232 24.255 27.553 61.510 1.00 21.71 C
+ATOM 1706 CG2 ILE A 232 22.293 27.711 59.970 1.00 20.73 C
+ATOM 1707 CD1 ILE A 232 25.247 28.342 60.672 1.00 21.14 C
+ATOM 1708 N PHE A 233 21.669 24.206 59.942 1.00 21.98 N
+ATOM 1709 CA PHE A 233 20.696 23.536 59.094 1.00 20.26 C
+ATOM 1710 C PHE A 233 19.520 22.942 59.863 1.00 20.62 C
+ATOM 1711 O PHE A 233 18.363 23.154 59.495 1.00 21.09 O
+ATOM 1712 CB PHE A 233 21.366 22.430 58.284 1.00 19.22 C
+ATOM 1713 CG PHE A 233 20.426 21.720 57.347 1.00 19.57 C
+ATOM 1714 CD1 PHE A 233 19.952 22.355 56.203 1.00 20.24 C
+ATOM 1715 CD2 PHE A 233 19.993 20.430 57.622 1.00 19.07 C
+ATOM 1716 CE1 PHE A 233 19.057 21.715 55.347 1.00 20.20 C
+ATOM 1717 CE2 PHE A 233 19.097 19.779 56.773 1.00 20.60 C
+ATOM 1718 CZ PHE A 233 18.628 20.424 55.632 1.00 20.62 C
+ATOM 1719 N LEU A 234 19.813 22.191 60.921 1.00 19.98 N
+ATOM 1720 CA LEU A 234 18.761 21.559 61.715 1.00 20.60 C
+ATOM 1721 C LEU A 234 17.793 22.544 62.361 1.00 21.64 C
+ATOM 1722 O LEU A 234 16.700 22.160 62.771 1.00 21.11 O
+ATOM 1723 CB LEU A 234 19.375 20.668 62.798 1.00 18.60 C
+ATOM 1724 CG LEU A 234 19.938 19.333 62.308 1.00 17.74 C
+ATOM 1725 CD1 LEU A 234 20.567 18.564 63.458 1.00 15.97 C
+ATOM 1726 CD2 LEU A 234 18.812 18.524 61.682 1.00 17.93 C
+ATOM 1727 N ALA A 235 18.192 23.812 62.439 1.00 22.87 N
+ATOM 1728 CA ALA A 235 17.355 24.841 63.045 1.00 25.13 C
+ATOM 1729 C ALA A 235 16.507 25.610 62.037 1.00 26.81 C
+ATOM 1730 O ALA A 235 15.700 26.459 62.423 1.00 28.97 O
+ATOM 1731 CB ALA A 235 18.229 25.820 63.833 1.00 24.33 C
+ATOM 1732 N THR A 236 16.679 25.320 60.752 1.00 26.60 N
+ATOM 1733 CA THR A 236 15.925 26.025 59.716 1.00 26.35 C
+ATOM 1734 C THR A 236 14.688 25.260 59.259 1.00 25.67 C
+ATOM 1735 O THR A 236 14.532 24.071 59.542 1.00 26.18 O
+ATOM 1736 CB THR A 236 16.804 26.292 58.486 1.00 26.23 C
+ATOM 1737 OG1 THR A 236 17.209 25.042 57.917 1.00 25.70 O
+ATOM 1738 CG2 THR A 236 18.039 27.087 58.877 1.00 24.61 C
+ATOM 1739 N PRO A 237 13.778 25.941 58.551 1.00 24.86 N
+ATOM 1740 CA PRO A 237 12.575 25.249 58.086 1.00 24.52 C
+ATOM 1741 C PRO A 237 12.850 24.220 56.990 1.00 25.24 C
+ATOM 1742 O PRO A 237 11.963 23.448 56.627 1.00 25.86 O
+ATOM 1743 CB PRO A 237 11.670 26.392 57.627 1.00 22.45 C
+ATOM 1744 CG PRO A 237 12.629 27.458 57.243 1.00 23.42 C
+ATOM 1745 CD PRO A 237 13.675 27.391 58.319 1.00 24.22 C
+ATOM 1746 N GLU A 238 14.072 24.200 56.463 1.00 25.76 N
+ATOM 1747 CA GLU A 238 14.415 23.223 55.440 1.00 26.78 C
+ATOM 1748 C GLU A 238 14.594 21.862 56.098 1.00 27.45 C
+ATOM 1749 O GLU A 238 14.824 20.858 55.417 1.00 28.63 O
+ATOM 1750 CB GLU A 238 15.705 23.607 54.707 1.00 28.34 C
+ATOM 1751 CG GLU A 238 15.549 24.748 53.720 1.00 29.47 C
+ATOM 1752 CD GLU A 238 16.743 24.880 52.781 1.00 31.84 C
+ATOM 1753 OE1 GLU A 238 17.884 25.016 53.266 1.00 32.42 O
+ATOM 1754 OE2 GLU A 238 16.541 24.850 51.549 1.00 33.50 O
+ATOM 1755 N ALA A 239 14.476 21.836 57.425 1.00 26.09 N
+ATOM 1756 CA ALA A 239 14.619 20.605 58.196 1.00 24.01 C
+ATOM 1757 C ALA A 239 13.340 20.241 58.953 1.00 24.62 C
+ATOM 1758 O ALA A 239 13.337 19.321 59.780 1.00 25.04 O
+ATOM 1759 CB ALA A 239 15.778 20.741 59.175 1.00 23.04 C
+ATOM 1760 N ASP A 240 12.251 20.949 58.668 1.00 22.92 N
+ATOM 1761 CA ASP A 240 10.983 20.679 59.340 1.00 21.54 C
+ATOM 1762 C ASP A 240 10.523 19.235 59.247 1.00 21.09 C
+ATOM 1763 O ASP A 240 9.713 18.798 60.058 1.00 21.96 O
+ATOM 1764 CB ASP A 240 9.864 21.549 58.776 1.00 21.66 C
+ATOM 1765 CG ASP A 240 9.937 22.983 59.245 1.00 22.84 C
+ATOM 1766 OD1 ASP A 240 10.857 23.337 60.015 1.00 23.30 O
+ATOM 1767 OD2 ASP A 240 9.054 23.762 58.833 1.00 25.36 O
+ATOM 1768 N TYR A 241 11.009 18.494 58.260 1.00 19.28 N
+ATOM 1769 CA TYR A 241 10.574 17.113 58.113 1.00 18.03 C
+ATOM 1770 C TYR A 241 11.587 16.132 58.710 1.00 18.36 C
+ATOM 1771 O TYR A 241 11.430 14.915 58.583 1.00 18.99 O
+ATOM 1772 CB TYR A 241 10.320 16.795 56.629 1.00 16.72 C
+ATOM 1773 CG TYR A 241 9.357 15.646 56.381 1.00 14.84 C
+ATOM 1774 CD1 TYR A 241 8.013 15.730 56.776 1.00 15.54 C
+ATOM 1775 CD2 TYR A 241 9.787 14.472 55.761 1.00 12.80 C
+ATOM 1776 CE1 TYR A 241 7.128 14.668 56.561 1.00 14.31 C
+ATOM 1777 CE2 TYR A 241 8.912 13.410 55.539 1.00 12.47 C
+ATOM 1778 CZ TYR A 241 7.590 13.514 55.941 1.00 14.81 C
+ATOM 1779 OH TYR A 241 6.733 12.456 55.731 1.00 17.97 O
+ATOM 1780 N ILE A 242 12.624 16.659 59.360 1.00 18.06 N
+ATOM 1781 CA ILE A 242 13.632 15.802 59.990 1.00 18.59 C
+ATOM 1782 C ILE A 242 13.275 15.639 61.479 1.00 20.10 C
+ATOM 1783 O ILE A 242 13.363 16.584 62.262 1.00 18.52 O
+ATOM 1784 CB ILE A 242 15.044 16.401 59.828 1.00 16.72 C
+ATOM 1785 CG1 ILE A 242 15.407 16.442 58.333 1.00 16.44 C
+ATOM 1786 CG2 ILE A 242 16.056 15.562 60.591 1.00 15.55 C
+ATOM 1787 CD1 ILE A 242 16.715 17.134 58.009 1.00 13.53 C
+ATOM 1788 N VAL A 243 12.864 14.430 61.854 1.00 20.04 N
+ATOM 1789 CA VAL A 243 12.441 14.145 63.225 1.00 18.99 C
+ATOM 1790 C VAL A 243 13.112 12.946 63.895 1.00 18.34 C
+ATOM 1791 O VAL A 243 13.210 11.873 63.303 1.00 18.35 O
+ATOM 1792 CB VAL A 243 10.923 13.896 63.262 1.00 18.93 C
+ATOM 1793 CG1 VAL A 243 10.460 13.640 64.685 1.00 18.33 C
+ATOM 1794 CG2 VAL A 243 10.198 15.083 62.658 1.00 17.52 C
+ATOM 1795 N ALA A 244 13.554 13.145 65.138 1.00 17.17 N
+ATOM 1796 CA ALA A 244 14.180 12.100 65.952 1.00 16.24 C
+ATOM 1797 C ALA A 244 15.363 11.404 65.300 1.00 15.92 C
+ATOM 1798 O ALA A 244 15.486 10.185 65.372 1.00 18.93 O
+ATOM 1799 CB ALA A 244 13.128 11.057 66.361 1.00 12.40 C
+ATOM 1800 N GLN A 245 16.247 12.179 64.689 1.00 15.76 N
+ATOM 1801 CA GLN A 245 17.418 11.619 64.031 1.00 14.89 C
+ATOM 1802 C GLN A 245 18.677 12.078 64.733 1.00 14.04 C
+ATOM 1803 O GLN A 245 18.679 13.107 65.421 1.00 13.19 O
+ATOM 1804 CB GLN A 245 17.496 12.098 62.566 1.00 16.43 C
+ATOM 1805 CG GLN A 245 16.248 11.831 61.733 1.00 14.23 C
+ATOM 1806 CD GLN A 245 15.967 10.355 61.600 1.00 13.84 C
+ATOM 1807 OE1 GLN A 245 16.882 9.559 61.366 1.00 15.40 O
+ATOM 1808 NE2 GLN A 245 14.700 9.975 61.740 1.00 12.98 N
+ATOM 1809 N THR A 246 19.746 11.311 64.532 1.00 13.90 N
+ATOM 1810 CA THR A 246 21.073 11.618 65.060 1.00 13.69 C
+ATOM 1811 C THR A 246 21.963 11.546 63.810 1.00 14.66 C
+ATOM 1812 O THR A 246 22.130 10.479 63.219 1.00 15.17 O
+ATOM 1813 CB THR A 246 21.543 10.573 66.112 1.00 13.15 C
+ATOM 1814 OG1 THR A 246 20.665 10.607 67.247 1.00 14.80 O
+ATOM 1815 CG2 THR A 246 22.958 10.882 66.581 1.00 10.43 C
+ATOM 1816 N TYR A 247 22.493 12.695 63.398 1.00 14.72 N
+ATOM 1817 CA TYR A 247 23.338 12.801 62.209 1.00 13.19 C
+ATOM 1818 C TYR A 247 24.814 12.835 62.562 1.00 14.07 C
+ATOM 1819 O TYR A 247 25.249 13.694 63.324 1.00 15.30 O
+ATOM 1820 CB TYR A 247 22.986 14.074 61.436 1.00 10.03 C
+ATOM 1821 CG TYR A 247 21.655 14.036 60.698 1.00 10.79 C
+ATOM 1822 CD1 TYR A 247 21.058 15.210 60.240 1.00 10.59 C
+ATOM 1823 CD2 TYR A 247 21.023 12.831 60.410 1.00 9.17 C
+ATOM 1824 CE1 TYR A 247 19.871 15.181 59.514 1.00 11.19 C
+ATOM 1825 CE2 TYR A 247 19.840 12.796 59.681 1.00 9.39 C
+ATOM 1826 CZ TYR A 247 19.274 13.973 59.238 1.00 10.28 C
+ATOM 1827 OH TYR A 247 18.108 13.938 58.506 1.00 16.71 O
+ATOM 1828 N ASN A 248 25.582 11.910 61.998 1.00 13.65 N
+ATOM 1829 CA ASN A 248 27.012 11.844 62.258 1.00 16.85 C
+ATOM 1830 C ASN A 248 27.802 12.808 61.380 1.00 18.74 C
+ATOM 1831 O ASN A 248 27.707 12.752 60.148 1.00 22.45 O
+ATOM 1832 CB ASN A 248 27.529 10.424 62.015 1.00 17.50 C
+ATOM 1833 CG ASN A 248 27.012 9.429 63.034 1.00 19.69 C
+ATOM 1834 OD1 ASN A 248 26.091 9.720 63.800 1.00 18.80 O
+ATOM 1835 ND2 ASN A 248 27.602 8.238 63.042 1.00 21.89 N
+ATOM 1836 N VAL A 249 28.572 13.690 62.014 1.00 18.57 N
+ATOM 1837 CA VAL A 249 29.420 14.646 61.301 1.00 18.70 C
+ATOM 1838 C VAL A 249 30.800 14.378 61.884 1.00 20.64 C
+ATOM 1839 O VAL A 249 31.308 15.149 62.698 1.00 22.16 O
+ATOM 1840 CB VAL A 249 28.997 16.110 61.576 1.00 18.65 C
+ATOM 1841 CG1 VAL A 249 29.853 17.072 60.737 1.00 18.55 C
+ATOM 1842 CG2 VAL A 249 27.526 16.300 61.236 1.00 15.89 C
+ATOM 1843 N ASP A 250 31.399 13.275 61.440 1.00 21.03 N
+ATOM 1844 CA ASP A 250 32.677 12.801 61.955 1.00 21.01 C
+ATOM 1845 C ASP A 250 33.738 12.428 60.914 1.00 21.15 C
+ATOM 1846 O ASP A 250 34.615 11.612 61.204 1.00 20.51 O
+ATOM 1847 CB ASP A 250 32.391 11.562 62.789 1.00 23.83 C
+ATOM 1848 CG ASP A 250 31.742 10.454 61.955 1.00 27.33 C
+ATOM 1849 OD1 ASP A 250 31.203 9.479 62.526 1.00 28.60 O
+ATOM 1850 OD2 ASP A 250 31.777 10.562 60.708 1.00 28.72 O
+ATOM 1851 N GLY A 251 33.659 12.986 59.709 1.00 20.11 N
+ATOM 1852 CA GLY A 251 34.647 12.657 58.691 1.00 17.10 C
+ATOM 1853 C GLY A 251 34.732 11.174 58.349 1.00 18.53 C
+ATOM 1854 O GLY A 251 35.765 10.691 57.867 1.00 17.43 O
+ATOM 1855 N GLY A 252 33.653 10.441 58.610 1.00 18.10 N
+ATOM 1856 CA GLY A 252 33.631 9.026 58.300 1.00 19.73 C
+ATOM 1857 C GLY A 252 33.998 8.089 59.440 1.00 23.83 C
+ATOM 1858 O GLY A 252 34.022 6.867 59.248 1.00 22.71 O
+ATOM 1859 N ASN A 253 34.276 8.640 60.623 1.00 25.53 N
+ATOM 1860 CA ASN A 253 34.653 7.820 61.778 1.00 25.63 C
+ATOM 1861 C ASN A 253 33.661 6.701 62.091 1.00 24.79 C
+ATOM 1862 O ASN A 253 34.053 5.594 62.456 1.00 25.09 O
+ATOM 1863 CB ASN A 253 34.850 8.707 63.001 1.00 27.95 C
+ATOM 1864 CG ASN A 253 36.241 8.580 63.574 1.00 32.16 C
+ATOM 1865 OD1 ASN A 253 37.211 8.425 62.829 1.00 33.89 O
+ATOM 1866 ND2 ASN A 253 36.355 8.652 64.898 1.00 33.82 N
+ATOM 1867 N TRP A 254 32.375 6.989 61.957 1.00 23.58 N
+ATOM 1868 CA TRP A 254 31.353 5.983 62.190 1.00 23.49 C
+ATOM 1869 C TRP A 254 30.267 6.167 61.134 1.00 24.70 C
+ATOM 1870 O TRP A 254 29.931 7.291 60.768 1.00 25.29 O
+ATOM 1871 CB TRP A 254 30.769 6.117 63.600 1.00 23.33 C
+ATOM 1872 CG TRP A 254 29.962 4.923 63.981 1.00 18.89 C
+ATOM 1873 CD1 TRP A 254 28.604 4.811 63.964 1.00 19.59 C
+ATOM 1874 CD2 TRP A 254 30.468 3.639 64.353 1.00 18.21 C
+ATOM 1875 NE1 TRP A 254 28.229 3.532 64.301 1.00 18.41 N
+ATOM 1876 CE2 TRP A 254 29.355 2.791 64.544 1.00 19.37 C
+ATOM 1877 CE3 TRP A 254 31.756 3.121 64.540 1.00 17.89 C
+ATOM 1878 CZ2 TRP A 254 29.489 1.449 64.921 1.00 19.13 C
+ATOM 1879 CZ3 TRP A 254 31.890 1.790 64.912 1.00 19.67 C
+ATOM 1880 CH2 TRP A 254 30.762 0.967 65.097 1.00 20.58 C
+ATOM 1881 N MET A 255 29.709 5.069 60.642 1.00 26.34 N
+ATOM 1882 CA MET A 255 28.701 5.164 59.592 1.00 27.93 C
+ATOM 1883 C MET A 255 27.302 4.748 60.005 1.00 27.64 C
+ATOM 1884 O MET A 255 27.057 3.586 60.326 1.00 29.54 O
+ATOM 1885 CB MET A 255 29.146 4.331 58.399 1.00 28.54 C
+ATOM 1886 CG MET A 255 30.558 4.642 57.948 1.00 30.99 C
+ATOM 1887 SD MET A 255 31.116 3.394 56.790 1.00 34.74 S
+ATOM 1888 CE MET A 255 31.526 2.062 57.912 1.00 35.45 C
+ATOM 1889 N SER A 256 26.376 5.699 59.965 1.00 26.90 N
+ATOM 1890 CA SER A 256 24.998 5.430 60.347 1.00 28.27 C
+ATOM 1891 C SER A 256 24.040 5.839 59.231 1.00 28.44 C
+ATOM 1892 O SER A 256 24.543 6.294 58.186 1.00 28.92 O
+ATOM 1893 CB SER A 256 24.664 6.188 61.642 1.00 28.64 C
+ATOM 1894 OG SER A 256 25.569 5.836 62.681 1.00 28.28 O
+ATOM 1895 OXT SER A 256 22.811 5.701 59.408 1.00 27.92 O
+TER 1896 SER A 256
+END
\ No newline at end of file