USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1017 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 CYS SG : rot -32:sc= -4.93! USER MOD Set 1.2: A 181 GLN : amide:sc= -6.14! C(o=-11!,f=-9.6!) USER MOD Set 2.1: A 86 SER OG : rot 158:sc= -1.06 USER MOD Set 2.2: A 89 GLN : amide:sc= -5.08! C(o=-11!,f=-2.3!) USER MOD Set 2.3: A 93 LYS NZ :NH3+ 147:sc= -4.39! (180deg=0) USER MOD Single : A 80 SER OG : rot 177:sc= -0.439 USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 90 SER OG : rot 160:sc= -0.512 USER MOD Single : A 95 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -1.95! C(o=-1.9!,f=-3.8!) USER MOD Single : A 97 SER OG : rot 100:sc= 0.621 USER MOD Single : A 102 SER OG : rot -91:sc= 0.0557 USER MOD Single : A 110 THR OG1 : rot -93:sc= 1.07! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.0238 X(o=-0.024,f=-0.053) USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -4.55! K(o=-4.6!,f=0.84) USER MOD Single : A 132 GLN : amide:sc= -2.01 K(o=-2,f=-0.41) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 138 LYS NZ :NH3+ 150:sc= -0.15 (180deg=-0.863) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 106:sc= 0.397 USER MOD Single : A 148 SER OG : rot -167:sc= 0.559 USER MOD Single : A 151 SER OG : rot 180:sc= -0.409 USER MOD Single : A 153 LYS NZ :NH3+ -158:sc= -1.63! (180deg=-2.43!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.313 K(o=-0.31,f=-2.4!) USER MOD Single : A 167 LYS NZ :NH3+ 145:sc= -0.234 (180deg=-1.07) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -157:sc= 0 (180deg=-0.0455) USER MOD Single : A 170 GLN : amide:sc= -0.083 X(o=-0.083,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= -0.461 USER MOD Single : A 175 HIS : no HE2:sc= -7.35! C(o=-7.3!,f=-7.3!) USER MOD Single : A 176 THR OG1 : rot -90:sc= 0.166 USER MOD Single : A 183 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.15) USER MOD Single : A 185 TYR OH : rot -49:sc= 1.14 USER MOD Single : A 186 THR OG1 : rot 78:sc= 0.0631 USER MOD Single : A 188 MET CE :methyl 175:sc= 0 (180deg=-0.00729) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -79:sc= 0.958 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0196 USER MOD Single : A 202 TYR OH : rot 176:sc= 0.302 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 14.733 0.321 -7.402 1.00 0.00 N ATOM 2 CA PRO A 79 15.563 -0.877 -7.652 1.00 0.00 C ATOM 3 C PRO A 79 16.998 -0.615 -7.175 1.00 0.00 C ATOM 4 O PRO A 79 17.954 -1.100 -7.749 1.00 0.00 O ATOM 5 CB PRO A 79 15.507 -1.111 -9.181 1.00 0.00 C ATOM 6 CG PRO A 79 14.635 0.021 -9.790 1.00 0.00 C ATOM 7 CD PRO A 79 14.181 0.932 -8.629 1.00 0.00 C ATOM 0 HA PRO A 79 15.206 -1.755 -7.114 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.509 -1.096 -9.609 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.079 -2.088 -9.405 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.204 0.591 -10.524 1.00 0.00 H new ATOM 0 HG3 PRO A 79 13.773 -0.397 -10.310 1.00 0.00 H new ATOM 0 HD2 PRO A 79 14.552 1.949 -8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.094 0.993 -8.581 1.00 0.00 H new ATOM 15 N SER A 80 17.154 0.154 -6.132 1.00 0.00 N ATOM 16 CA SER A 80 18.523 0.452 -5.622 1.00 0.00 C ATOM 17 C SER A 80 18.419 0.933 -4.162 1.00 0.00 C ATOM 18 O SER A 80 17.345 1.282 -3.715 1.00 0.00 O ATOM 19 CB SER A 80 19.156 1.548 -6.501 1.00 0.00 C ATOM 20 OG SER A 80 19.545 2.653 -5.691 1.00 0.00 O ATOM 0 H SER A 80 16.393 0.589 -5.611 1.00 0.00 H new ATOM 0 HA SER A 80 19.147 -0.441 -5.660 1.00 0.00 H new ATOM 0 HB2 SER A 80 20.023 1.149 -7.028 1.00 0.00 H new ATOM 0 HB3 SER A 80 18.445 1.874 -7.260 1.00 0.00 H new ATOM 0 HG SER A 80 19.991 3.325 -6.247 1.00 0.00 H new ATOM 26 N PRO A 81 19.536 0.951 -3.455 1.00 0.00 N ATOM 27 CA PRO A 81 19.553 1.402 -2.049 1.00 0.00 C ATOM 28 C PRO A 81 18.909 2.792 -1.912 1.00 0.00 C ATOM 29 O PRO A 81 18.786 3.317 -0.824 1.00 0.00 O ATOM 30 CB PRO A 81 21.049 1.429 -1.655 1.00 0.00 C ATOM 31 CG PRO A 81 21.850 0.816 -2.838 1.00 0.00 C ATOM 32 CD PRO A 81 20.853 0.529 -3.982 1.00 0.00 C ATOM 0 HA PRO A 81 18.979 0.743 -1.398 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.376 2.450 -1.458 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.216 0.859 -0.741 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.627 1.504 -3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.349 -0.102 -2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.115 1.085 -4.883 1.00 0.00 H new ATOM 0 HD3 PRO A 81 20.851 -0.528 -4.249 1.00 0.00 H new ATOM 40 N GLU A 82 18.472 3.382 -2.992 1.00 0.00 N ATOM 41 CA GLU A 82 17.817 4.716 -2.893 1.00 0.00 C ATOM 42 C GLU A 82 16.348 4.499 -2.535 1.00 0.00 C ATOM 43 O GLU A 82 15.721 5.324 -1.905 1.00 0.00 O ATOM 44 CB GLU A 82 17.919 5.444 -4.235 1.00 0.00 C ATOM 45 CG GLU A 82 19.393 5.629 -4.604 1.00 0.00 C ATOM 46 CD GLU A 82 20.041 6.625 -3.640 1.00 0.00 C ATOM 47 OE1 GLU A 82 19.664 7.785 -3.676 1.00 0.00 O ATOM 48 OE2 GLU A 82 20.902 6.210 -2.882 1.00 0.00 O ATOM 0 H GLU A 82 18.540 2.999 -3.935 1.00 0.00 H new ATOM 0 HA GLU A 82 18.307 5.321 -2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.408 4.873 -5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.424 6.413 -4.174 1.00 0.00 H new ATOM 0 HG2 GLU A 82 19.913 4.672 -4.558 1.00 0.00 H new ATOM 0 HG3 GLU A 82 19.479 5.990 -5.629 1.00 0.00 H new ATOM 55 N GLU A 83 15.805 3.377 -2.922 1.00 0.00 N ATOM 56 CA GLU A 83 14.383 3.068 -2.598 1.00 0.00 C ATOM 57 C GLU A 83 14.333 2.423 -1.211 1.00 0.00 C ATOM 58 O GLU A 83 13.419 2.622 -0.436 1.00 0.00 O ATOM 59 CB GLU A 83 13.849 2.085 -3.641 1.00 0.00 C ATOM 60 CG GLU A 83 13.544 2.830 -4.939 1.00 0.00 C ATOM 61 CD GLU A 83 14.809 3.532 -5.436 1.00 0.00 C ATOM 62 OE1 GLU A 83 15.826 2.867 -5.548 1.00 0.00 O ATOM 63 OE2 GLU A 83 14.740 4.721 -5.695 1.00 0.00 O ATOM 0 H GLU A 83 16.290 2.655 -3.454 1.00 0.00 H new ATOM 0 HA GLU A 83 13.778 3.975 -2.605 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.582 1.300 -3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.947 1.598 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.182 2.132 -5.694 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.752 3.560 -4.774 1.00 0.00 H new ATOM 70 N VAL A 84 15.347 1.672 -0.906 1.00 0.00 N ATOM 71 CA VAL A 84 15.474 0.994 0.415 1.00 0.00 C ATOM 72 C VAL A 84 15.843 2.013 1.501 1.00 0.00 C ATOM 73 O VAL A 84 15.222 2.057 2.544 1.00 0.00 O ATOM 74 CB VAL A 84 16.597 -0.053 0.295 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.460 -1.112 1.395 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.503 -0.729 -1.076 1.00 0.00 C ATOM 0 H VAL A 84 16.125 1.492 -1.541 1.00 0.00 H new ATOM 0 HA VAL A 84 14.529 0.525 0.689 1.00 0.00 H new ATOM 0 HB VAL A 84 17.562 0.443 0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 84 17.261 -1.845 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.525 -0.633 2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.497 -1.613 1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.295 -1.472 -1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.533 -1.217 -1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.614 0.020 -1.860 1.00 0.00 H new ATOM 86 N GLN A 85 16.843 2.817 1.291 1.00 0.00 N ATOM 87 CA GLN A 85 17.225 3.798 2.346 1.00 0.00 C ATOM 88 C GLN A 85 16.188 4.925 2.424 1.00 0.00 C ATOM 89 O GLN A 85 16.028 5.560 3.447 1.00 0.00 O ATOM 90 CB GLN A 85 18.594 4.392 2.014 1.00 0.00 C ATOM 91 CG GLN A 85 19.648 3.284 2.044 1.00 0.00 C ATOM 92 CD GLN A 85 21.020 3.876 1.721 1.00 0.00 C ATOM 93 OE1 GLN A 85 21.116 4.906 1.085 1.00 0.00 O ATOM 94 NE2 GLN A 85 22.094 3.264 2.137 1.00 0.00 N ATOM 0 H GLN A 85 17.410 2.840 0.443 1.00 0.00 H new ATOM 0 HA GLN A 85 17.266 3.286 3.308 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.571 4.861 1.030 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.849 5.171 2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 85 19.666 2.811 3.026 1.00 0.00 H new ATOM 0 HG3 GLN A 85 19.396 2.508 1.321 1.00 0.00 H new ATOM 0 HE21 GLN A 85 22.013 2.399 2.671 1.00 0.00 H new ATOM 0 HE22 GLN A 85 23.015 3.651 1.928 1.00 0.00 H new ATOM 103 N SER A 86 15.503 5.198 1.348 1.00 0.00 N ATOM 104 CA SER A 86 14.502 6.309 1.365 1.00 0.00 C ATOM 105 C SER A 86 13.187 5.866 2.023 1.00 0.00 C ATOM 106 O SER A 86 12.519 6.646 2.671 1.00 0.00 O ATOM 107 CB SER A 86 14.214 6.751 -0.069 1.00 0.00 C ATOM 108 OG SER A 86 13.246 7.788 -0.050 1.00 0.00 O ATOM 0 H SER A 86 15.590 4.704 0.460 1.00 0.00 H new ATOM 0 HA SER A 86 14.919 7.133 1.944 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.130 7.100 -0.546 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.850 5.908 -0.656 1.00 0.00 H new ATOM 0 HG SER A 86 13.308 8.309 -0.878 1.00 0.00 H new ATOM 114 N TRP A 87 12.785 4.640 1.837 1.00 0.00 N ATOM 115 CA TRP A 87 11.491 4.179 2.426 1.00 0.00 C ATOM 116 C TRP A 87 11.595 4.030 3.944 1.00 0.00 C ATOM 117 O TRP A 87 10.592 3.905 4.618 1.00 0.00 O ATOM 118 CB TRP A 87 11.116 2.812 1.849 1.00 0.00 C ATOM 119 CG TRP A 87 10.901 2.868 0.364 1.00 0.00 C ATOM 120 CD1 TRP A 87 10.770 3.988 -0.395 1.00 0.00 C ATOM 121 CD2 TRP A 87 10.785 1.743 -0.553 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.574 3.611 -1.713 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.577 2.239 -1.860 1.00 0.00 C ATOM 124 CE3 TRP A 87 10.839 0.349 -0.372 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.428 1.381 -2.951 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.692 -0.516 -1.467 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.487 -0.001 -2.753 1.00 0.00 C ATOM 0 H TRP A 87 13.294 3.935 1.303 1.00 0.00 H new ATOM 0 HA TRP A 87 10.736 4.927 2.183 1.00 0.00 H new ATOM 0 HB2 TRP A 87 11.905 2.095 2.074 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.209 2.451 2.333 1.00 0.00 H new ATOM 0 HD1 TRP A 87 10.812 5.004 -0.030 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.443 4.268 -2.482 1.00 0.00 H new ATOM 0 HE3 TRP A 87 10.995 -0.058 0.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.268 1.782 -3.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.737 -1.585 -1.317 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.374 -0.672 -3.592 1.00 0.00 H new ATOM 138 N ALA A 88 12.781 4.002 4.497 1.00 0.00 N ATOM 139 CA ALA A 88 12.899 3.811 5.979 1.00 0.00 C ATOM 140 C ALA A 88 12.943 5.165 6.695 1.00 0.00 C ATOM 141 O ALA A 88 12.969 5.229 7.908 1.00 0.00 O ATOM 142 CB ALA A 88 14.173 3.020 6.271 1.00 0.00 C ATOM 0 H ALA A 88 13.664 4.102 3.996 1.00 0.00 H new ATOM 0 HA ALA A 88 12.030 3.264 6.345 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.272 2.873 7.347 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.121 2.050 5.776 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.037 3.571 5.899 1.00 0.00 H new ATOM 148 N GLN A 89 12.951 6.245 5.956 1.00 0.00 N ATOM 149 CA GLN A 89 12.991 7.604 6.588 1.00 0.00 C ATOM 150 C GLN A 89 11.626 8.281 6.443 1.00 0.00 C ATOM 151 O GLN A 89 11.295 9.177 7.193 1.00 0.00 O ATOM 152 CB GLN A 89 14.064 8.456 5.909 1.00 0.00 C ATOM 153 CG GLN A 89 13.955 8.292 4.394 1.00 0.00 C ATOM 154 CD GLN A 89 14.882 9.292 3.701 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.813 9.793 4.302 1.00 0.00 O ATOM 156 NE2 GLN A 89 14.667 9.606 2.454 1.00 0.00 N ATOM 0 H GLN A 89 12.931 6.247 4.936 1.00 0.00 H new ATOM 0 HA GLN A 89 13.230 7.501 7.647 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.940 9.504 6.183 1.00 0.00 H new ATOM 0 HB3 GLN A 89 15.054 8.153 6.249 1.00 0.00 H new ATOM 0 HG2 GLN A 89 14.222 7.275 4.108 1.00 0.00 H new ATOM 0 HG3 GLN A 89 12.926 8.453 4.074 1.00 0.00 H new ATOM 0 HE21 GLN A 89 13.886 9.186 1.950 1.00 0.00 H new ATOM 0 HE22 GLN A 89 15.280 10.272 1.983 1.00 0.00 H new ATOM 165 N SER A 90 10.820 7.864 5.500 1.00 0.00 N ATOM 166 CA SER A 90 9.476 8.493 5.344 1.00 0.00 C ATOM 167 C SER A 90 8.496 7.432 4.815 1.00 0.00 C ATOM 168 O SER A 90 8.867 6.562 4.054 1.00 0.00 O ATOM 169 CB SER A 90 9.581 9.672 4.369 1.00 0.00 C ATOM 170 OG SER A 90 8.503 9.629 3.444 1.00 0.00 O ATOM 0 H SER A 90 11.033 7.120 4.836 1.00 0.00 H new ATOM 0 HA SER A 90 9.113 8.868 6.301 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.563 10.613 4.919 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.531 9.632 3.836 1.00 0.00 H new ATOM 0 HG SER A 90 8.380 10.515 3.044 1.00 0.00 H new ATOM 176 N PHE A 91 7.256 7.478 5.240 1.00 0.00 N ATOM 177 CA PHE A 91 6.270 6.446 4.787 1.00 0.00 C ATOM 178 C PHE A 91 5.595 6.861 3.471 1.00 0.00 C ATOM 179 O PHE A 91 5.332 6.031 2.623 1.00 0.00 O ATOM 180 CB PHE A 91 5.218 6.240 5.889 1.00 0.00 C ATOM 181 CG PHE A 91 4.541 4.888 5.733 1.00 0.00 C ATOM 182 CD1 PHE A 91 5.300 3.707 5.746 1.00 0.00 C ATOM 183 CD2 PHE A 91 3.151 4.816 5.562 1.00 0.00 C ATOM 184 CE1 PHE A 91 4.670 2.470 5.590 1.00 0.00 C ATOM 185 CE2 PHE A 91 2.527 3.572 5.411 1.00 0.00 C ATOM 186 CZ PHE A 91 3.291 2.401 5.423 1.00 0.00 C ATOM 0 H PHE A 91 6.885 8.182 5.878 1.00 0.00 H new ATOM 0 HA PHE A 91 6.798 5.510 4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.691 6.305 6.869 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.473 7.034 5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 91 6.371 3.755 5.877 1.00 0.00 H new ATOM 0 HD2 PHE A 91 2.562 5.721 5.547 1.00 0.00 H new ATOM 0 HE1 PHE A 91 5.256 1.563 5.599 1.00 0.00 H new ATOM 0 HE2 PHE A 91 1.456 3.517 5.285 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.810 1.442 5.302 1.00 0.00 H new ATOM 196 N ASP A 92 5.312 8.121 3.278 1.00 0.00 N ATOM 197 CA ASP A 92 4.659 8.534 2.000 1.00 0.00 C ATOM 198 C ASP A 92 5.438 7.936 0.820 1.00 0.00 C ATOM 199 O ASP A 92 4.886 7.259 -0.025 1.00 0.00 O ATOM 200 CB ASP A 92 4.653 10.061 1.893 1.00 0.00 C ATOM 201 CG ASP A 92 3.965 10.480 0.592 1.00 0.00 C ATOM 202 OD1 ASP A 92 2.761 10.309 0.500 1.00 0.00 O ATOM 203 OD2 ASP A 92 4.655 10.963 -0.290 1.00 0.00 O ATOM 0 H ASP A 92 5.501 8.874 3.939 1.00 0.00 H new ATOM 0 HA ASP A 92 3.631 8.172 1.981 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.133 10.494 2.747 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.674 10.442 1.915 1.00 0.00 H new ATOM 208 N LYS A 93 6.717 8.186 0.765 1.00 0.00 N ATOM 209 CA LYS A 93 7.552 7.643 -0.345 1.00 0.00 C ATOM 210 C LYS A 93 7.202 6.178 -0.618 1.00 0.00 C ATOM 211 O LYS A 93 7.366 5.690 -1.717 1.00 0.00 O ATOM 212 CB LYS A 93 9.025 7.734 0.054 1.00 0.00 C ATOM 213 CG LYS A 93 9.388 9.200 0.275 1.00 0.00 C ATOM 214 CD LYS A 93 10.892 9.325 0.495 1.00 0.00 C ATOM 215 CE LYS A 93 11.218 10.722 1.029 1.00 0.00 C ATOM 216 NZ LYS A 93 12.662 10.792 1.390 1.00 0.00 N ATOM 0 H LYS A 93 7.225 8.749 1.448 1.00 0.00 H new ATOM 0 HA LYS A 93 7.361 8.225 -1.247 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.205 7.160 0.963 1.00 0.00 H new ATOM 0 HB3 LYS A 93 9.654 7.303 -0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.085 9.794 -0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.850 9.593 1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.231 8.567 1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.423 9.149 -0.441 1.00 0.00 H new ATOM 0 HE2 LYS A 93 10.984 11.474 0.276 1.00 0.00 H new ATOM 0 HE3 LYS A 93 10.603 10.942 1.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.018 11.753 1.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 12.780 10.560 2.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 13.197 10.112 0.813 1.00 0.00 H new ATOM 230 N LEU A 94 6.727 5.470 0.368 1.00 0.00 N ATOM 231 CA LEU A 94 6.382 4.032 0.147 1.00 0.00 C ATOM 232 C LEU A 94 5.099 3.912 -0.686 1.00 0.00 C ATOM 233 O LEU A 94 4.947 2.993 -1.465 1.00 0.00 O ATOM 234 CB LEU A 94 6.173 3.335 1.497 1.00 0.00 C ATOM 235 CG LEU A 94 6.014 1.810 1.293 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.389 1.141 1.180 1.00 0.00 C ATOM 237 CD2 LEU A 94 5.265 1.205 2.484 1.00 0.00 C ATOM 0 H LEU A 94 6.562 5.819 1.312 1.00 0.00 H new ATOM 0 HA LEU A 94 7.203 3.557 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.021 3.535 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.288 3.738 1.989 1.00 0.00 H new ATOM 0 HG LEU A 94 5.453 1.640 0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.261 0.068 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.928 1.559 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.957 1.320 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.155 0.131 2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.827 1.390 3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.279 1.663 2.565 1.00 0.00 H new ATOM 249 N MET A 95 4.176 4.819 -0.531 1.00 0.00 N ATOM 250 CA MET A 95 2.912 4.727 -1.320 1.00 0.00 C ATOM 251 C MET A 95 3.146 5.287 -2.723 1.00 0.00 C ATOM 252 O MET A 95 2.630 4.779 -3.699 1.00 0.00 O ATOM 253 CB MET A 95 1.814 5.538 -0.625 1.00 0.00 C ATOM 254 CG MET A 95 1.287 4.760 0.583 1.00 0.00 C ATOM 255 SD MET A 95 0.341 3.319 0.008 1.00 0.00 S ATOM 256 CE MET A 95 1.324 2.020 0.806 1.00 0.00 C ATOM 0 H MET A 95 4.239 5.616 0.103 1.00 0.00 H new ATOM 0 HA MET A 95 2.604 3.684 -1.390 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.208 6.503 -0.305 1.00 0.00 H new ATOM 0 HB3 MET A 95 1.001 5.741 -1.322 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.117 4.437 1.211 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.655 5.403 1.196 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.898 1.045 0.570 1.00 0.00 H new ATOM 0 HE2 MET A 95 2.350 2.065 0.442 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.315 2.169 1.886 1.00 0.00 H new ATOM 266 N HIS A 96 3.921 6.330 -2.832 1.00 0.00 N ATOM 267 CA HIS A 96 4.191 6.927 -4.173 1.00 0.00 C ATOM 268 C HIS A 96 5.389 6.221 -4.805 1.00 0.00 C ATOM 269 O HIS A 96 6.111 6.792 -5.599 1.00 0.00 O ATOM 270 CB HIS A 96 4.501 8.416 -4.009 1.00 0.00 C ATOM 271 CG HIS A 96 4.393 9.109 -5.341 1.00 0.00 C ATOM 272 ND1 HIS A 96 4.404 8.414 -6.540 1.00 0.00 N ATOM 273 CD2 HIS A 96 4.271 10.435 -5.677 1.00 0.00 C ATOM 274 CE1 HIS A 96 4.290 9.316 -7.532 1.00 0.00 C ATOM 275 NE2 HIS A 96 4.205 10.563 -7.062 1.00 0.00 N ATOM 0 H HIS A 96 4.380 6.797 -2.050 1.00 0.00 H new ATOM 0 HA HIS A 96 3.318 6.807 -4.814 1.00 0.00 H new ATOM 0 HB2 HIS A 96 3.808 8.865 -3.298 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.504 8.545 -3.602 1.00 0.00 H new ATOM 0 HD2 HIS A 96 4.232 11.254 -4.974 1.00 0.00 H new ATOM 0 HE1 HIS A 96 4.270 9.062 -8.582 1.00 0.00 H new ATOM 0 HE2 HIS A 96 4.112 11.424 -7.601 1.00 0.00 H new ATOM 283 N SER A 97 5.604 4.979 -4.460 1.00 0.00 N ATOM 284 CA SER A 97 6.751 4.208 -5.028 1.00 0.00 C ATOM 285 C SER A 97 6.199 3.159 -6.020 1.00 0.00 C ATOM 286 O SER A 97 5.489 2.270 -5.592 1.00 0.00 O ATOM 287 CB SER A 97 7.442 3.471 -3.871 1.00 0.00 C ATOM 288 OG SER A 97 8.426 4.323 -3.300 1.00 0.00 O ATOM 0 H SER A 97 5.026 4.458 -3.800 1.00 0.00 H new ATOM 0 HA SER A 97 7.449 4.873 -5.537 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.709 3.184 -3.117 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.904 2.552 -4.233 1.00 0.00 H new ATOM 0 HG SER A 97 8.071 4.731 -2.483 1.00 0.00 H new ATOM 294 N PRO A 98 6.513 3.244 -7.297 1.00 0.00 N ATOM 295 CA PRO A 98 5.999 2.244 -8.249 1.00 0.00 C ATOM 296 C PRO A 98 6.508 0.854 -7.834 1.00 0.00 C ATOM 297 O PRO A 98 5.790 -0.125 -7.881 1.00 0.00 O ATOM 298 CB PRO A 98 6.550 2.678 -9.628 1.00 0.00 C ATOM 299 CG PRO A 98 7.377 3.981 -9.409 1.00 0.00 C ATOM 300 CD PRO A 98 7.368 4.293 -7.895 1.00 0.00 C ATOM 0 HA PRO A 98 4.911 2.186 -8.275 1.00 0.00 H new ATOM 0 HB2 PRO A 98 7.175 1.894 -10.056 1.00 0.00 H new ATOM 0 HB3 PRO A 98 5.734 2.854 -10.329 1.00 0.00 H new ATOM 0 HG2 PRO A 98 8.398 3.851 -9.767 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.945 4.808 -9.973 1.00 0.00 H new ATOM 0 HD2 PRO A 98 8.375 4.266 -7.480 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.969 5.288 -7.699 1.00 0.00 H new ATOM 308 N ALA A 99 7.744 0.774 -7.422 1.00 0.00 N ATOM 309 CA ALA A 99 8.321 -0.532 -6.991 1.00 0.00 C ATOM 310 C ALA A 99 7.921 -0.833 -5.542 1.00 0.00 C ATOM 311 O ALA A 99 7.965 -1.964 -5.098 1.00 0.00 O ATOM 312 CB ALA A 99 9.846 -0.464 -7.084 1.00 0.00 C ATOM 0 H ALA A 99 8.385 1.565 -7.365 1.00 0.00 H new ATOM 0 HA ALA A 99 7.940 -1.321 -7.640 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.273 -1.417 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.139 -0.257 -8.113 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.215 0.330 -6.435 1.00 0.00 H new ATOM 318 N GLY A 100 7.545 0.172 -4.797 1.00 0.00 N ATOM 319 CA GLY A 100 7.159 -0.053 -3.372 1.00 0.00 C ATOM 320 C GLY A 100 5.880 -0.884 -3.293 1.00 0.00 C ATOM 321 O GLY A 100 5.874 -1.975 -2.758 1.00 0.00 O ATOM 0 H GLY A 100 7.488 1.140 -5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.966 -0.564 -2.846 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.010 0.905 -2.873 1.00 0.00 H new ATOM 325 N ARG A 101 4.794 -0.365 -3.801 1.00 0.00 N ATOM 326 CA ARG A 101 3.500 -1.117 -3.742 1.00 0.00 C ATOM 327 C ARG A 101 3.733 -2.592 -4.091 1.00 0.00 C ATOM 328 O ARG A 101 2.922 -3.443 -3.791 1.00 0.00 O ATOM 329 CB ARG A 101 2.475 -0.505 -4.715 1.00 0.00 C ATOM 330 CG ARG A 101 2.918 -0.712 -6.168 1.00 0.00 C ATOM 331 CD ARG A 101 1.975 0.058 -7.094 1.00 0.00 C ATOM 332 NE ARG A 101 2.300 -0.262 -8.512 1.00 0.00 N ATOM 333 CZ ARG A 101 1.455 0.041 -9.459 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.327 0.628 -9.163 1.00 0.00 N ATOM 335 NH2 ARG A 101 1.738 -0.242 -10.701 1.00 0.00 N ATOM 0 H ARG A 101 4.744 0.547 -4.255 1.00 0.00 H new ATOM 0 HA ARG A 101 3.105 -1.047 -2.729 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.499 -0.963 -4.558 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.364 0.560 -4.512 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.943 -0.365 -6.302 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.906 -1.773 -6.417 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.940 -0.207 -6.878 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.073 1.130 -6.920 1.00 0.00 H new ATOM 0 HE ARG A 101 3.183 -0.718 -8.743 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.107 0.849 -8.192 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.334 0.865 -9.903 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.620 -0.700 -10.932 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.077 -0.005 -11.441 1.00 0.00 H new ATOM 349 N SER A 102 4.836 -2.901 -4.719 1.00 0.00 N ATOM 350 CA SER A 102 5.121 -4.320 -5.085 1.00 0.00 C ATOM 351 C SER A 102 5.737 -5.050 -3.887 1.00 0.00 C ATOM 352 O SER A 102 5.285 -6.105 -3.491 1.00 0.00 O ATOM 353 CB SER A 102 6.100 -4.355 -6.259 1.00 0.00 C ATOM 354 OG SER A 102 7.424 -4.184 -5.770 1.00 0.00 O ATOM 0 H SER A 102 5.554 -2.231 -4.995 1.00 0.00 H new ATOM 0 HA SER A 102 4.191 -4.813 -5.368 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.016 -5.303 -6.790 1.00 0.00 H new ATOM 0 HB3 SER A 102 5.859 -3.567 -6.973 1.00 0.00 H new ATOM 0 HG SER A 102 7.654 -3.231 -5.775 1.00 0.00 H new ATOM 360 N VAL A 103 6.773 -4.500 -3.313 1.00 0.00 N ATOM 361 CA VAL A 103 7.422 -5.167 -2.146 1.00 0.00 C ATOM 362 C VAL A 103 6.441 -5.235 -0.976 1.00 0.00 C ATOM 363 O VAL A 103 6.326 -6.246 -0.312 1.00 0.00 O ATOM 364 CB VAL A 103 8.652 -4.372 -1.721 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.313 -5.065 -0.529 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.639 -4.301 -2.888 1.00 0.00 C ATOM 0 H VAL A 103 7.198 -3.619 -3.601 1.00 0.00 H new ATOM 0 HA VAL A 103 7.717 -6.176 -2.433 1.00 0.00 H new ATOM 0 HB VAL A 103 8.357 -3.362 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.193 -4.500 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.607 -5.116 0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.611 -6.074 -0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.519 -3.733 -2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.938 -5.310 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.164 -3.810 -3.737 1.00 0.00 H new ATOM 376 N PHE A 104 5.729 -4.173 -0.715 1.00 0.00 N ATOM 377 CA PHE A 104 4.764 -4.204 0.416 1.00 0.00 C ATOM 378 C PHE A 104 3.693 -5.249 0.093 1.00 0.00 C ATOM 379 O PHE A 104 3.198 -5.937 0.961 1.00 0.00 O ATOM 380 CB PHE A 104 4.140 -2.800 0.599 1.00 0.00 C ATOM 381 CG PHE A 104 3.808 -2.546 2.058 1.00 0.00 C ATOM 382 CD1 PHE A 104 4.825 -2.564 3.023 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.484 -2.289 2.445 1.00 0.00 C ATOM 384 CE1 PHE A 104 4.518 -2.327 4.368 1.00 0.00 C ATOM 385 CE2 PHE A 104 2.180 -2.054 3.791 1.00 0.00 C ATOM 386 CZ PHE A 104 3.197 -2.074 4.752 1.00 0.00 C ATOM 0 H PHE A 104 5.774 -3.294 -1.231 1.00 0.00 H new ATOM 0 HA PHE A 104 5.260 -4.472 1.349 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.833 -2.039 0.241 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.236 -2.717 -0.005 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.845 -2.761 2.729 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.699 -2.272 1.704 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.302 -2.340 5.110 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.160 -1.857 4.088 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.962 -1.894 5.791 1.00 0.00 H new ATOM 396 N ARG A 105 3.337 -5.371 -1.155 1.00 0.00 N ATOM 397 CA ARG A 105 2.304 -6.366 -1.542 1.00 0.00 C ATOM 398 C ARG A 105 2.789 -7.779 -1.209 1.00 0.00 C ATOM 399 O ARG A 105 1.999 -8.659 -0.933 1.00 0.00 O ATOM 400 CB ARG A 105 2.033 -6.269 -3.052 1.00 0.00 C ATOM 401 CG ARG A 105 1.051 -7.369 -3.462 1.00 0.00 C ATOM 402 CD ARG A 105 0.515 -7.082 -4.866 1.00 0.00 C ATOM 403 NE ARG A 105 1.624 -7.196 -5.854 1.00 0.00 N ATOM 404 CZ ARG A 105 1.355 -7.290 -7.128 1.00 0.00 C ATOM 405 NH1 ARG A 105 0.115 -7.283 -7.534 1.00 0.00 N ATOM 406 NH2 ARG A 105 2.326 -7.391 -7.994 1.00 0.00 N ATOM 0 H ARG A 105 3.719 -4.822 -1.925 1.00 0.00 H new ATOM 0 HA ARG A 105 1.388 -6.157 -0.989 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.623 -5.289 -3.297 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.965 -6.372 -3.608 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.547 -8.339 -3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.227 -7.418 -2.750 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.281 -7.785 -5.114 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.081 -6.083 -4.904 1.00 0.00 H new ATOM 0 HE ARG A 105 2.593 -7.201 -5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.643 -7.204 -6.856 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.096 -7.356 -8.529 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.295 -7.397 -7.675 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.116 -7.464 -8.989 1.00 0.00 H new ATOM 420 N ALA A 106 4.078 -8.019 -1.256 1.00 0.00 N ATOM 421 CA ALA A 106 4.582 -9.393 -0.970 1.00 0.00 C ATOM 422 C ALA A 106 4.656 -9.628 0.546 1.00 0.00 C ATOM 423 O ALA A 106 4.006 -10.506 1.074 1.00 0.00 O ATOM 424 CB ALA A 106 5.967 -9.548 -1.603 1.00 0.00 C ATOM 0 H ALA A 106 4.794 -7.328 -1.478 1.00 0.00 H new ATOM 0 HA ALA A 106 3.901 -10.132 -1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.349 -10.549 -1.402 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.894 -9.397 -2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.646 -8.809 -1.178 1.00 0.00 H new ATOM 430 N PHE A 107 5.447 -8.859 1.249 1.00 0.00 N ATOM 431 CA PHE A 107 5.560 -9.049 2.728 1.00 0.00 C ATOM 432 C PHE A 107 4.159 -9.214 3.336 1.00 0.00 C ATOM 433 O PHE A 107 3.891 -10.158 4.053 1.00 0.00 O ATOM 434 CB PHE A 107 6.277 -7.831 3.345 1.00 0.00 C ATOM 435 CG PHE A 107 6.057 -7.795 4.846 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.404 -8.904 5.628 1.00 0.00 C ATOM 437 CD2 PHE A 107 5.504 -6.658 5.451 1.00 0.00 C ATOM 438 CE1 PHE A 107 6.198 -8.876 7.013 1.00 0.00 C ATOM 439 CE2 PHE A 107 5.300 -6.631 6.835 1.00 0.00 C ATOM 440 CZ PHE A 107 5.646 -7.740 7.616 1.00 0.00 C ATOM 0 H PHE A 107 6.020 -8.108 0.864 1.00 0.00 H new ATOM 0 HA PHE A 107 6.140 -9.947 2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.344 -7.880 3.128 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.902 -6.913 2.894 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.830 -9.781 5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 107 5.235 -5.803 4.849 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.465 -9.731 7.616 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.875 -5.754 7.301 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.487 -7.719 8.684 1.00 0.00 H new ATOM 450 N LEU A 108 3.262 -8.311 3.054 1.00 0.00 N ATOM 451 CA LEU A 108 1.881 -8.427 3.607 1.00 0.00 C ATOM 452 C LEU A 108 1.291 -9.800 3.244 1.00 0.00 C ATOM 453 O LEU A 108 0.731 -10.478 4.083 1.00 0.00 O ATOM 454 CB LEU A 108 1.008 -7.300 3.012 1.00 0.00 C ATOM 455 CG LEU A 108 0.966 -6.100 3.973 1.00 0.00 C ATOM 456 CD1 LEU A 108 2.382 -5.559 4.185 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.084 -5.000 3.380 1.00 0.00 C ATOM 0 H LEU A 108 3.425 -7.495 2.463 1.00 0.00 H new ATOM 0 HA LEU A 108 1.906 -8.333 4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.409 -6.989 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.002 -7.668 2.833 1.00 0.00 H new ATOM 0 HG LEU A 108 0.554 -6.420 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.348 -4.709 4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.010 -6.341 4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.797 -5.241 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.055 -4.150 4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.494 -4.682 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.926 -5.383 3.234 1.00 0.00 H new ATOM 469 N ARG A 109 1.396 -10.207 2.003 1.00 0.00 N ATOM 470 CA ARG A 109 0.824 -11.530 1.594 1.00 0.00 C ATOM 471 C ARG A 109 1.179 -12.592 2.632 1.00 0.00 C ATOM 472 O ARG A 109 0.364 -13.416 2.995 1.00 0.00 O ATOM 473 CB ARG A 109 1.384 -11.939 0.229 1.00 0.00 C ATOM 474 CG ARG A 109 0.729 -13.252 -0.227 1.00 0.00 C ATOM 475 CD ARG A 109 1.224 -13.638 -1.639 1.00 0.00 C ATOM 476 NE ARG A 109 0.072 -14.120 -2.469 1.00 0.00 N ATOM 477 CZ ARG A 109 -0.782 -14.993 -2.001 1.00 0.00 C ATOM 478 NH1 ARG A 109 -0.581 -15.564 -0.845 1.00 0.00 N ATOM 479 NH2 ARG A 109 -1.823 -15.326 -2.713 1.00 0.00 N ATOM 0 H ARG A 109 1.852 -9.683 1.256 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.260 -11.442 1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.195 -11.154 -0.503 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.465 -12.063 0.291 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.966 -14.048 0.479 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.355 -13.142 -0.232 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.693 -12.778 -2.117 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.983 -14.417 -1.568 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.048 -13.760 -3.416 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.248 -15.331 -0.298 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.253 -16.244 -0.488 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.969 -14.906 -3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.491 -16.006 -2.352 1.00 0.00 H new ATOM 493 N THR A 110 2.384 -12.572 3.127 1.00 0.00 N ATOM 494 CA THR A 110 2.774 -13.575 4.151 1.00 0.00 C ATOM 495 C THR A 110 1.823 -13.444 5.340 1.00 0.00 C ATOM 496 O THR A 110 1.040 -14.329 5.623 1.00 0.00 O ATOM 497 CB THR A 110 4.213 -13.307 4.600 1.00 0.00 C ATOM 498 OG1 THR A 110 4.235 -12.200 5.489 1.00 0.00 O ATOM 499 CG2 THR A 110 5.077 -12.998 3.375 1.00 0.00 C ATOM 0 H THR A 110 3.112 -11.907 2.867 1.00 0.00 H new ATOM 0 HA THR A 110 2.715 -14.583 3.740 1.00 0.00 H new ATOM 0 HB THR A 110 4.606 -14.187 5.110 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.411 -11.379 4.984 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.102 -12.807 3.692 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.060 -13.849 2.694 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.685 -12.118 2.866 1.00 0.00 H new ATOM 507 N GLU A 111 1.892 -12.347 6.042 1.00 0.00 N ATOM 508 CA GLU A 111 1.004 -12.146 7.220 1.00 0.00 C ATOM 509 C GLU A 111 -0.474 -12.313 6.830 1.00 0.00 C ATOM 510 O GLU A 111 -1.348 -12.070 7.635 1.00 0.00 O ATOM 511 CB GLU A 111 1.218 -10.738 7.781 1.00 0.00 C ATOM 512 CG GLU A 111 2.709 -10.511 8.043 1.00 0.00 C ATOM 513 CD GLU A 111 3.200 -11.512 9.090 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.512 -11.685 10.083 1.00 0.00 O ATOM 515 OE2 GLU A 111 4.254 -12.088 8.881 1.00 0.00 O ATOM 0 H GLU A 111 2.531 -11.576 5.848 1.00 0.00 H new ATOM 0 HA GLU A 111 1.253 -12.895 7.971 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.845 -9.994 7.077 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.653 -10.614 8.705 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.274 -10.629 7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.877 -9.492 8.391 1.00 0.00 H new ATOM 522 N TYR A 112 -0.767 -12.716 5.616 1.00 0.00 N ATOM 523 CA TYR A 112 -2.196 -12.893 5.201 1.00 0.00 C ATOM 524 C TYR A 112 -2.913 -11.542 5.149 1.00 0.00 C ATOM 525 O TYR A 112 -4.107 -11.455 5.358 1.00 0.00 O ATOM 526 CB TYR A 112 -2.920 -13.831 6.174 1.00 0.00 C ATOM 527 CG TYR A 112 -2.013 -14.987 6.530 1.00 0.00 C ATOM 528 CD1 TYR A 112 -1.789 -16.008 5.599 1.00 0.00 C ATOM 529 CD2 TYR A 112 -1.394 -15.036 7.786 1.00 0.00 C ATOM 530 CE1 TYR A 112 -0.949 -17.080 5.923 1.00 0.00 C ATOM 531 CE2 TYR A 112 -0.553 -16.109 8.109 1.00 0.00 C ATOM 532 CZ TYR A 112 -0.330 -17.130 7.178 1.00 0.00 C ATOM 533 OH TYR A 112 0.498 -18.186 7.496 1.00 0.00 O ATOM 0 H TYR A 112 -0.078 -12.930 4.895 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.211 -13.335 4.205 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.205 -13.288 7.075 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.839 -14.202 5.721 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.265 -15.969 4.630 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.565 -14.248 8.504 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -0.778 -17.868 5.205 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -0.076 -16.148 9.077 1.00 0.00 H new ATOM 0 HH TYR A 112 0.847 -18.066 8.404 1.00 0.00 H new ATOM 543 N SER A 113 -2.188 -10.488 4.864 1.00 0.00 N ATOM 544 CA SER A 113 -2.808 -9.123 4.783 1.00 0.00 C ATOM 545 C SER A 113 -2.707 -8.604 3.343 1.00 0.00 C ATOM 546 O SER A 113 -2.320 -7.477 3.106 1.00 0.00 O ATOM 547 CB SER A 113 -2.056 -8.172 5.715 1.00 0.00 C ATOM 548 OG SER A 113 -2.228 -8.604 7.060 1.00 0.00 O ATOM 0 H SER A 113 -1.185 -10.513 4.682 1.00 0.00 H new ATOM 0 HA SER A 113 -3.855 -9.178 5.080 1.00 0.00 H new ATOM 0 HB2 SER A 113 -0.997 -8.154 5.459 1.00 0.00 H new ATOM 0 HB3 SER A 113 -2.430 -7.155 5.596 1.00 0.00 H new ATOM 0 HG SER A 113 -1.747 -7.999 7.662 1.00 0.00 H new ATOM 554 N GLU A 114 -3.058 -9.416 2.381 1.00 0.00 N ATOM 555 CA GLU A 114 -2.983 -8.966 0.956 1.00 0.00 C ATOM 556 C GLU A 114 -4.216 -8.130 0.608 1.00 0.00 C ATOM 557 O GLU A 114 -4.115 -7.073 0.016 1.00 0.00 O ATOM 558 CB GLU A 114 -2.934 -10.187 0.032 1.00 0.00 C ATOM 559 CG GLU A 114 -2.523 -9.749 -1.375 1.00 0.00 C ATOM 560 CD GLU A 114 -2.342 -10.984 -2.260 1.00 0.00 C ATOM 561 OE1 GLU A 114 -1.927 -12.005 -1.740 1.00 0.00 O ATOM 562 OE2 GLU A 114 -2.624 -10.886 -3.444 1.00 0.00 O ATOM 0 H GLU A 114 -3.393 -10.370 2.518 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.084 -8.364 0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.225 -10.919 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.909 -10.673 0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.282 -9.092 -1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.595 -9.179 -1.334 1.00 0.00 H new ATOM 569 N GLU A 115 -5.381 -8.604 0.959 1.00 0.00 N ATOM 570 CA GLU A 115 -6.633 -7.847 0.638 1.00 0.00 C ATOM 571 C GLU A 115 -6.441 -6.362 0.975 1.00 0.00 C ATOM 572 O GLU A 115 -6.785 -5.494 0.198 1.00 0.00 O ATOM 573 CB GLU A 115 -7.816 -8.413 1.450 1.00 0.00 C ATOM 574 CG GLU A 115 -8.428 -9.621 0.723 1.00 0.00 C ATOM 575 CD GLU A 115 -9.254 -10.452 1.709 1.00 0.00 C ATOM 576 OE1 GLU A 115 -9.796 -9.870 2.633 1.00 0.00 O ATOM 577 OE2 GLU A 115 -9.327 -11.655 1.523 1.00 0.00 O ATOM 0 H GLU A 115 -5.523 -9.484 1.455 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.848 -7.952 -0.425 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.477 -8.710 2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.573 -7.641 1.590 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.058 -9.282 -0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.639 -10.234 0.288 1.00 0.00 H new ATOM 584 N ASN A 116 -5.898 -6.063 2.123 1.00 0.00 N ATOM 585 CA ASN A 116 -5.696 -4.635 2.492 1.00 0.00 C ATOM 586 C ASN A 116 -4.856 -3.945 1.412 1.00 0.00 C ATOM 587 O ASN A 116 -5.113 -2.818 1.040 1.00 0.00 O ATOM 588 CB ASN A 116 -4.985 -4.544 3.847 1.00 0.00 C ATOM 589 CG ASN A 116 -5.842 -5.221 4.918 1.00 0.00 C ATOM 590 OD1 ASN A 116 -5.598 -6.354 5.281 1.00 0.00 O ATOM 591 ND2 ASN A 116 -6.843 -4.569 5.443 1.00 0.00 N ATOM 0 H ASN A 116 -5.587 -6.742 2.818 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.663 -4.139 2.568 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.008 -5.024 3.790 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.812 -3.500 4.110 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -7.421 -5.011 6.158 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -7.048 -3.617 5.138 1.00 0.00 H new ATOM 598 N MET A 117 -3.850 -4.607 0.910 1.00 0.00 N ATOM 599 CA MET A 117 -2.997 -3.972 -0.140 1.00 0.00 C ATOM 600 C MET A 117 -3.876 -3.517 -1.305 1.00 0.00 C ATOM 601 O MET A 117 -3.915 -2.352 -1.651 1.00 0.00 O ATOM 602 CB MET A 117 -1.961 -4.978 -0.660 1.00 0.00 C ATOM 603 CG MET A 117 -0.895 -4.235 -1.464 1.00 0.00 C ATOM 604 SD MET A 117 0.203 -3.342 -0.332 1.00 0.00 S ATOM 605 CE MET A 117 0.522 -1.901 -1.385 1.00 0.00 C ATOM 0 H MET A 117 -3.581 -5.554 1.178 1.00 0.00 H new ATOM 0 HA MET A 117 -2.482 -3.116 0.296 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.501 -5.507 0.174 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.447 -5.728 -1.284 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.320 -4.940 -2.065 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.367 -3.537 -2.156 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.190 -1.212 -0.867 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.987 -2.226 -2.316 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.419 -1.397 -1.606 1.00 0.00 H new ATOM 615 N LEU A 118 -4.580 -4.429 -1.914 1.00 0.00 N ATOM 616 CA LEU A 118 -5.456 -4.056 -3.058 1.00 0.00 C ATOM 617 C LEU A 118 -6.403 -2.933 -2.612 1.00 0.00 C ATOM 618 O LEU A 118 -6.655 -1.992 -3.338 1.00 0.00 O ATOM 619 CB LEU A 118 -6.266 -5.305 -3.495 1.00 0.00 C ATOM 620 CG LEU A 118 -5.998 -5.653 -4.968 1.00 0.00 C ATOM 621 CD1 LEU A 118 -4.615 -6.297 -5.102 1.00 0.00 C ATOM 622 CD2 LEU A 118 -7.064 -6.638 -5.456 1.00 0.00 C ATOM 0 H LEU A 118 -4.586 -5.419 -1.668 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.860 -3.705 -3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.000 -6.153 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.330 -5.121 -3.350 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.033 -4.743 -5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.428 -6.543 -6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.854 -5.600 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.578 -7.207 -4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.878 -6.888 -6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.024 -7.545 -4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -8.050 -6.183 -5.362 1.00 0.00 H new ATOM 634 N PHE A 119 -6.930 -3.041 -1.423 1.00 0.00 N ATOM 635 CA PHE A 119 -7.868 -1.995 -0.909 1.00 0.00 C ATOM 636 C PHE A 119 -7.315 -0.602 -1.229 1.00 0.00 C ATOM 637 O PHE A 119 -8.049 0.308 -1.566 1.00 0.00 O ATOM 638 CB PHE A 119 -8.021 -2.151 0.614 1.00 0.00 C ATOM 639 CG PHE A 119 -9.285 -1.470 1.081 1.00 0.00 C ATOM 640 CD1 PHE A 119 -10.497 -2.171 1.073 1.00 0.00 C ATOM 641 CD2 PHE A 119 -9.243 -0.146 1.532 1.00 0.00 C ATOM 642 CE1 PHE A 119 -11.667 -1.546 1.515 1.00 0.00 C ATOM 643 CE2 PHE A 119 -10.415 0.477 1.975 1.00 0.00 C ATOM 644 CZ PHE A 119 -11.627 -0.223 1.966 1.00 0.00 C ATOM 0 H PHE A 119 -6.752 -3.812 -0.780 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.840 -2.114 -1.388 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -8.049 -3.208 0.878 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.158 -1.719 1.120 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.528 -3.193 0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.308 0.394 1.538 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -12.603 -2.086 1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.384 1.499 2.324 1.00 0.00 H new ATOM 0 HZ PHE A 119 -12.531 0.259 2.307 1.00 0.00 H new ATOM 654 N TRP A 120 -6.026 -0.430 -1.120 1.00 0.00 N ATOM 655 CA TRP A 120 -5.426 0.902 -1.409 1.00 0.00 C ATOM 656 C TRP A 120 -5.398 1.144 -2.926 1.00 0.00 C ATOM 657 O TRP A 120 -5.701 2.223 -3.392 1.00 0.00 O ATOM 658 CB TRP A 120 -4.001 0.952 -0.840 1.00 0.00 C ATOM 659 CG TRP A 120 -3.562 2.376 -0.684 1.00 0.00 C ATOM 660 CD1 TRP A 120 -3.831 3.166 0.382 1.00 0.00 C ATOM 661 CD2 TRP A 120 -2.784 3.187 -1.605 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.266 4.412 0.169 1.00 0.00 N ATOM 663 CE2 TRP A 120 -2.611 4.473 -1.047 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.220 2.929 -2.860 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -1.899 5.469 -1.720 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.505 3.922 -3.541 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.345 5.189 -2.974 1.00 0.00 C ATOM 0 H TRP A 120 -5.363 -1.154 -0.843 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.027 1.681 -0.941 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -3.967 0.445 0.124 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.317 0.422 -1.503 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -4.394 2.872 1.256 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.326 5.189 0.828 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.338 1.953 -3.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.777 6.446 -1.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -1.075 3.708 -4.508 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.794 5.952 -3.504 1.00 0.00 H new ATOM 678 N LEU A 121 -5.039 0.157 -3.707 1.00 0.00 N ATOM 679 CA LEU A 121 -5.007 0.376 -5.194 1.00 0.00 C ATOM 680 C LEU A 121 -6.446 0.554 -5.693 1.00 0.00 C ATOM 681 O LEU A 121 -6.694 1.254 -6.655 1.00 0.00 O ATOM 682 CB LEU A 121 -4.348 -0.817 -5.952 1.00 0.00 C ATOM 683 CG LEU A 121 -2.809 -0.671 -6.071 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.411 0.681 -6.705 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.152 -0.836 -4.692 1.00 0.00 C ATOM 0 H LEU A 121 -4.771 -0.775 -3.392 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.407 1.264 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.582 -1.746 -5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.780 -0.892 -6.950 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.449 -1.460 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.325 0.746 -6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.841 0.755 -7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.786 1.497 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.071 -0.731 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.531 -0.071 -4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.387 -1.823 -4.293 1.00 0.00 H new ATOM 697 N ALA A 122 -7.397 -0.073 -5.058 1.00 0.00 N ATOM 698 CA ALA A 122 -8.805 0.074 -5.517 1.00 0.00 C ATOM 699 C ALA A 122 -9.212 1.548 -5.446 1.00 0.00 C ATOM 700 O ALA A 122 -9.567 2.149 -6.441 1.00 0.00 O ATOM 701 CB ALA A 122 -9.729 -0.768 -4.633 1.00 0.00 C ATOM 0 H ALA A 122 -7.261 -0.676 -4.247 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.890 -0.273 -6.547 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.759 -0.657 -4.973 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.437 -1.816 -4.696 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.650 -0.431 -3.599 1.00 0.00 H new ATOM 707 N CYS A 123 -9.160 2.142 -4.283 1.00 0.00 N ATOM 708 CA CYS A 123 -9.545 3.581 -4.172 1.00 0.00 C ATOM 709 C CYS A 123 -8.717 4.403 -5.164 1.00 0.00 C ATOM 710 O CYS A 123 -9.195 5.356 -5.747 1.00 0.00 O ATOM 711 CB CYS A 123 -9.287 4.083 -2.748 1.00 0.00 C ATOM 712 SG CYS A 123 -7.533 3.896 -2.344 1.00 0.00 S ATOM 0 H CYS A 123 -8.870 1.698 -3.412 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.605 3.689 -4.400 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -9.580 5.129 -2.662 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.895 3.522 -2.038 1.00 0.00 H new ATOM 0 HG CYS A 123 -7.053 2.860 -2.965 1.00 0.00 H new ATOM 718 N GLU A 124 -7.479 4.037 -5.363 1.00 0.00 N ATOM 719 CA GLU A 124 -6.609 4.783 -6.320 1.00 0.00 C ATOM 720 C GLU A 124 -7.220 4.753 -7.721 1.00 0.00 C ATOM 721 O GLU A 124 -7.125 5.706 -8.470 1.00 0.00 O ATOM 722 CB GLU A 124 -5.228 4.122 -6.366 1.00 0.00 C ATOM 723 CG GLU A 124 -4.283 4.980 -7.211 1.00 0.00 C ATOM 724 CD GLU A 124 -2.861 4.426 -7.110 1.00 0.00 C ATOM 725 OE1 GLU A 124 -2.531 3.549 -7.892 1.00 0.00 O ATOM 726 OE2 GLU A 124 -2.127 4.888 -6.253 1.00 0.00 O ATOM 0 H GLU A 124 -7.029 3.247 -4.900 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.521 5.817 -5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.832 4.011 -5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.305 3.121 -6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.610 4.983 -8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.307 6.014 -6.866 1.00 0.00 H new ATOM 733 N GLU A 125 -7.842 3.667 -8.090 1.00 0.00 N ATOM 734 CA GLU A 125 -8.448 3.583 -9.449 1.00 0.00 C ATOM 735 C GLU A 125 -9.648 4.527 -9.540 1.00 0.00 C ATOM 736 O GLU A 125 -9.775 5.297 -10.471 1.00 0.00 O ATOM 737 CB GLU A 125 -8.909 2.148 -9.712 1.00 0.00 C ATOM 738 CG GLU A 125 -7.689 1.239 -9.869 1.00 0.00 C ATOM 739 CD GLU A 125 -8.151 -0.205 -10.071 1.00 0.00 C ATOM 740 OE1 GLU A 125 -9.040 -0.413 -10.880 1.00 0.00 O ATOM 741 OE2 GLU A 125 -7.609 -1.079 -9.413 1.00 0.00 O ATOM 0 H GLU A 125 -7.957 2.836 -7.510 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.705 3.872 -10.193 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.532 1.799 -8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.521 2.111 -10.613 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.089 1.562 -10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.054 1.309 -8.986 1.00 0.00 H new ATOM 748 N LEU A 126 -10.537 4.459 -8.587 1.00 0.00 N ATOM 749 CA LEU A 126 -11.746 5.335 -8.609 1.00 0.00 C ATOM 750 C LEU A 126 -11.375 6.766 -9.013 1.00 0.00 C ATOM 751 O LEU A 126 -12.228 7.547 -9.386 1.00 0.00 O ATOM 752 CB LEU A 126 -12.369 5.346 -7.208 1.00 0.00 C ATOM 753 CG LEU A 126 -13.790 5.935 -7.252 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.733 5.020 -8.061 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.311 6.071 -5.815 1.00 0.00 C ATOM 0 H LEU A 126 -10.478 3.829 -7.787 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.455 4.946 -9.339 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.402 4.331 -6.811 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.747 5.933 -6.532 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.760 6.911 -7.737 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.733 5.454 -8.080 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -14.360 4.923 -9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.774 4.036 -7.594 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.318 6.488 -5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.332 5.090 -5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.654 6.733 -5.251 1.00 0.00 H new ATOM 767 N LYS A 127 -10.122 7.130 -8.944 1.00 0.00 N ATOM 768 CA LYS A 127 -9.730 8.519 -9.326 1.00 0.00 C ATOM 769 C LYS A 127 -9.580 8.623 -10.847 1.00 0.00 C ATOM 770 O LYS A 127 -9.609 9.700 -11.409 1.00 0.00 O ATOM 771 CB LYS A 127 -8.395 8.863 -8.662 1.00 0.00 C ATOM 772 CG LYS A 127 -7.965 10.273 -9.073 1.00 0.00 C ATOM 773 CD LYS A 127 -6.811 10.739 -8.179 1.00 0.00 C ATOM 774 CE LYS A 127 -5.590 9.842 -8.399 1.00 0.00 C ATOM 775 NZ LYS A 127 -4.372 10.527 -7.881 1.00 0.00 N ATOM 0 H LYS A 127 -9.356 6.529 -8.641 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.502 9.214 -8.996 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.490 8.803 -7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.634 8.140 -8.956 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.655 10.279 -10.118 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.806 10.961 -8.986 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.558 11.775 -8.406 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.114 10.707 -7.132 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.729 8.889 -7.889 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.473 9.622 -9.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.542 9.919 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.238 11.426 -8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.485 10.715 -6.864 1.00 0.00 H new ATOM 789 N ALA A 128 -9.415 7.516 -11.519 1.00 0.00 N ATOM 790 CA ALA A 128 -9.259 7.560 -13.003 1.00 0.00 C ATOM 791 C ALA A 128 -10.635 7.651 -13.665 1.00 0.00 C ATOM 792 O ALA A 128 -10.752 8.025 -14.816 1.00 0.00 O ATOM 793 CB ALA A 128 -8.545 6.295 -13.482 1.00 0.00 C ATOM 0 H ALA A 128 -9.381 6.584 -11.106 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.669 8.435 -13.275 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.432 6.329 -14.566 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.561 6.234 -13.016 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.132 5.419 -13.206 1.00 0.00 H new ATOM 799 N GLU A 129 -11.677 7.328 -12.956 1.00 0.00 N ATOM 800 CA GLU A 129 -13.035 7.417 -13.562 1.00 0.00 C ATOM 801 C GLU A 129 -13.438 8.888 -13.661 1.00 0.00 C ATOM 802 O GLU A 129 -14.497 9.289 -13.219 1.00 0.00 O ATOM 803 CB GLU A 129 -14.037 6.661 -12.693 1.00 0.00 C ATOM 804 CG GLU A 129 -13.436 5.316 -12.290 1.00 0.00 C ATOM 805 CD GLU A 129 -14.515 4.443 -11.654 1.00 0.00 C ATOM 806 OE1 GLU A 129 -15.646 4.511 -12.102 1.00 0.00 O ATOM 807 OE2 GLU A 129 -14.191 3.721 -10.727 1.00 0.00 O ATOM 0 H GLU A 129 -11.650 7.008 -11.988 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.026 6.972 -14.557 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.280 7.245 -11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -14.968 6.508 -13.239 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -13.018 4.816 -13.164 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.616 5.468 -11.588 1.00 0.00 H new ATOM 814 N ALA A 130 -12.590 9.695 -14.238 1.00 0.00 N ATOM 815 CA ALA A 130 -12.895 11.149 -14.376 1.00 0.00 C ATOM 816 C ALA A 130 -14.335 11.333 -14.859 1.00 0.00 C ATOM 817 O ALA A 130 -14.902 12.403 -14.756 1.00 0.00 O ATOM 818 CB ALA A 130 -11.939 11.769 -15.396 1.00 0.00 C ATOM 0 H ALA A 130 -11.691 9.407 -14.623 1.00 0.00 H new ATOM 0 HA ALA A 130 -12.774 11.637 -13.409 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -12.158 12.832 -15.501 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.911 11.642 -15.056 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.066 11.276 -16.360 1.00 0.00 H new ATOM 824 N ASN A 131 -14.924 10.299 -15.394 1.00 0.00 N ATOM 825 CA ASN A 131 -16.322 10.406 -15.895 1.00 0.00 C ATOM 826 C ASN A 131 -17.263 10.798 -14.755 1.00 0.00 C ATOM 827 O ASN A 131 -16.905 11.529 -13.852 1.00 0.00 O ATOM 828 CB ASN A 131 -16.752 9.050 -16.456 1.00 0.00 C ATOM 829 CG ASN A 131 -15.601 8.444 -17.263 1.00 0.00 C ATOM 830 OD1 ASN A 131 -15.651 8.399 -18.475 1.00 0.00 O ATOM 831 ND2 ASN A 131 -14.556 7.977 -16.635 1.00 0.00 N ATOM 0 H ASN A 131 -14.494 9.381 -15.506 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.368 11.169 -16.672 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -17.032 8.380 -15.643 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.631 9.169 -17.089 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.782 7.574 -17.163 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.514 8.015 -15.617 1.00 0.00 H new ATOM 838 N GLN A 132 -18.466 10.300 -14.794 1.00 0.00 N ATOM 839 CA GLN A 132 -19.456 10.609 -13.728 1.00 0.00 C ATOM 840 C GLN A 132 -20.434 9.439 -13.638 1.00 0.00 C ATOM 841 O GLN A 132 -21.089 9.232 -12.637 1.00 0.00 O ATOM 842 CB GLN A 132 -20.210 11.897 -14.085 1.00 0.00 C ATOM 843 CG GLN A 132 -21.237 12.231 -12.995 1.00 0.00 C ATOM 844 CD GLN A 132 -20.524 12.453 -11.659 1.00 0.00 C ATOM 845 OE1 GLN A 132 -21.108 12.273 -10.609 1.00 0.00 O ATOM 846 NE2 GLN A 132 -19.279 12.840 -11.655 1.00 0.00 N ATOM 0 H GLN A 132 -18.810 9.683 -15.530 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.955 10.753 -12.771 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.505 12.721 -14.195 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -20.713 11.778 -15.045 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -21.796 13.125 -13.272 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.959 11.419 -12.902 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -18.789 12.991 -12.537 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.795 12.992 -10.770 1.00 0.00 H new ATOM 855 N HIS A 133 -20.525 8.664 -14.689 1.00 0.00 N ATOM 856 CA HIS A 133 -21.446 7.490 -14.689 1.00 0.00 C ATOM 857 C HIS A 133 -20.658 6.233 -14.312 1.00 0.00 C ATOM 858 O HIS A 133 -21.171 5.346 -13.659 1.00 0.00 O ATOM 859 CB HIS A 133 -22.050 7.314 -16.083 1.00 0.00 C ATOM 860 CG HIS A 133 -23.041 6.183 -16.058 1.00 0.00 C ATOM 861 ND1 HIS A 133 -22.853 5.017 -16.786 1.00 0.00 N ATOM 862 CD2 HIS A 133 -24.233 6.022 -15.397 1.00 0.00 C ATOM 863 CE1 HIS A 133 -23.907 4.214 -16.546 1.00 0.00 C ATOM 864 NE2 HIS A 133 -24.778 4.779 -15.706 1.00 0.00 N ATOM 0 H HIS A 133 -19.997 8.796 -15.552 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.246 7.652 -13.967 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -22.540 8.235 -16.398 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.264 7.107 -16.809 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -24.681 6.750 -14.737 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -24.033 3.233 -16.980 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -25.654 4.384 -15.364 1.00 0.00 H new ATOM 872 N VAL A 134 -19.416 6.142 -14.716 1.00 0.00 N ATOM 873 CA VAL A 134 -18.612 4.935 -14.374 1.00 0.00 C ATOM 874 C VAL A 134 -18.240 4.987 -12.891 1.00 0.00 C ATOM 875 O VAL A 134 -17.946 3.984 -12.272 1.00 0.00 O ATOM 876 CB VAL A 134 -17.327 4.907 -15.215 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.789 3.474 -15.281 1.00 0.00 C ATOM 878 CG2 VAL A 134 -17.631 5.412 -16.629 1.00 0.00 C ATOM 0 H VAL A 134 -18.928 6.849 -15.265 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.198 4.040 -14.583 1.00 0.00 H new ATOM 0 HB VAL A 134 -16.577 5.551 -14.756 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.877 3.455 -15.878 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -16.571 3.121 -14.273 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.536 2.826 -15.739 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -16.719 5.392 -17.226 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.381 4.770 -17.091 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -18.009 6.433 -16.577 1.00 0.00 H new ATOM 888 N VAL A 135 -18.262 6.157 -12.327 1.00 0.00 N ATOM 889 CA VAL A 135 -17.922 6.304 -10.889 1.00 0.00 C ATOM 890 C VAL A 135 -18.925 5.493 -10.061 1.00 0.00 C ATOM 891 O VAL A 135 -18.667 5.131 -8.932 1.00 0.00 O ATOM 892 CB VAL A 135 -17.989 7.795 -10.520 1.00 0.00 C ATOM 893 CG1 VAL A 135 -18.037 7.970 -8.998 1.00 0.00 C ATOM 894 CG2 VAL A 135 -16.748 8.507 -11.074 1.00 0.00 C ATOM 0 H VAL A 135 -18.503 7.026 -12.804 1.00 0.00 H new ATOM 0 HA VAL A 135 -16.917 5.934 -10.685 1.00 0.00 H new ATOM 0 HB VAL A 135 -18.893 8.226 -10.951 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.084 9.032 -8.755 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.919 7.468 -8.602 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.142 7.536 -8.553 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.790 9.565 -10.815 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.851 8.063 -10.642 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.720 8.399 -12.158 1.00 0.00 H new ATOM 904 N ASP A 136 -20.077 5.224 -10.617 1.00 0.00 N ATOM 905 CA ASP A 136 -21.117 4.456 -9.866 1.00 0.00 C ATOM 906 C ASP A 136 -20.885 2.944 -10.011 1.00 0.00 C ATOM 907 O ASP A 136 -20.723 2.241 -9.033 1.00 0.00 O ATOM 908 CB ASP A 136 -22.503 4.816 -10.403 1.00 0.00 C ATOM 909 CG ASP A 136 -23.565 3.992 -9.672 1.00 0.00 C ATOM 910 OD1 ASP A 136 -23.468 3.878 -8.461 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.456 3.488 -10.336 1.00 0.00 O ATOM 0 H ASP A 136 -20.344 5.503 -11.561 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.051 4.718 -8.810 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.693 5.880 -10.263 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.551 4.622 -11.474 1.00 0.00 H new ATOM 916 N GLU A 137 -20.879 2.433 -11.216 1.00 0.00 N ATOM 917 CA GLU A 137 -20.671 0.963 -11.406 1.00 0.00 C ATOM 918 C GLU A 137 -19.501 0.485 -10.539 1.00 0.00 C ATOM 919 O GLU A 137 -19.633 -0.399 -9.712 1.00 0.00 O ATOM 920 CB GLU A 137 -20.336 0.677 -12.871 1.00 0.00 C ATOM 921 CG GLU A 137 -21.575 0.912 -13.738 1.00 0.00 C ATOM 922 CD GLU A 137 -21.934 2.398 -13.737 1.00 0.00 C ATOM 923 OE1 GLU A 137 -21.363 3.126 -14.532 1.00 0.00 O ATOM 924 OE2 GLU A 137 -22.775 2.783 -12.942 1.00 0.00 O ATOM 0 H GLU A 137 -21.009 2.967 -12.075 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.583 0.440 -11.119 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.522 1.322 -13.201 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.992 -0.352 -12.982 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.386 0.575 -14.757 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.412 0.326 -13.358 1.00 0.00 H new ATOM 931 N LYS A 138 -18.356 1.078 -10.730 1.00 0.00 N ATOM 932 CA LYS A 138 -17.152 0.697 -9.941 1.00 0.00 C ATOM 933 C LYS A 138 -17.414 0.887 -8.446 1.00 0.00 C ATOM 934 O LYS A 138 -17.067 0.044 -7.642 1.00 0.00 O ATOM 935 CB LYS A 138 -15.967 1.577 -10.374 1.00 0.00 C ATOM 936 CG LYS A 138 -14.628 0.879 -10.033 1.00 0.00 C ATOM 937 CD LYS A 138 -14.111 0.092 -11.256 1.00 0.00 C ATOM 938 CE LYS A 138 -13.307 1.019 -12.174 1.00 0.00 C ATOM 939 NZ LYS A 138 -12.068 1.459 -11.472 1.00 0.00 N ATOM 0 H LYS A 138 -18.201 1.822 -11.410 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.921 -0.352 -10.124 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.021 1.771 -11.445 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.020 2.543 -9.872 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.889 1.621 -9.730 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.766 0.204 -9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.486 -0.739 -10.927 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.950 -0.337 -11.804 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.050 0.501 -13.098 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -13.908 1.885 -12.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.316 1.630 -12.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -12.259 2.336 -10.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.763 0.718 -10.809 1.00 0.00 H new ATOM 953 N ALA A 139 -18.011 1.973 -8.052 1.00 0.00 N ATOM 954 CA ALA A 139 -18.262 2.168 -6.597 1.00 0.00 C ATOM 955 C ALA A 139 -18.971 0.933 -6.038 1.00 0.00 C ATOM 956 O ALA A 139 -18.895 0.635 -4.862 1.00 0.00 O ATOM 957 CB ALA A 139 -19.140 3.395 -6.385 1.00 0.00 C ATOM 0 H ALA A 139 -18.333 2.725 -8.662 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.312 2.313 -6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.321 3.533 -5.319 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.637 4.276 -6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.091 3.255 -6.899 1.00 0.00 H new ATOM 963 N ARG A 140 -19.660 0.212 -6.878 1.00 0.00 N ATOM 964 CA ARG A 140 -20.378 -1.008 -6.413 1.00 0.00 C ATOM 965 C ARG A 140 -19.364 -2.134 -6.183 1.00 0.00 C ATOM 966 O ARG A 140 -19.396 -2.814 -5.176 1.00 0.00 O ATOM 967 CB ARG A 140 -21.398 -1.425 -7.478 1.00 0.00 C ATOM 968 CG ARG A 140 -22.379 -2.447 -6.887 1.00 0.00 C ATOM 969 CD ARG A 140 -23.520 -2.747 -7.887 1.00 0.00 C ATOM 970 NE ARG A 140 -24.828 -2.810 -7.160 1.00 0.00 N ATOM 971 CZ ARG A 140 -24.958 -3.496 -6.055 1.00 0.00 C ATOM 972 NH1 ARG A 140 -23.987 -4.255 -5.628 1.00 0.00 N ATOM 973 NH2 ARG A 140 -26.083 -3.454 -5.396 1.00 0.00 N ATOM 0 H ARG A 140 -19.757 0.417 -7.873 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.899 -0.803 -5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -21.941 -0.551 -7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -20.884 -1.855 -8.338 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.850 -3.368 -6.643 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.796 -2.063 -5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.557 -1.973 -8.654 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.331 -3.692 -8.396 1.00 0.00 H new ATOM 0 HE ARG A 140 -25.633 -2.308 -7.534 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -23.117 -4.317 -6.157 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -24.097 -4.787 -4.765 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -26.857 -2.887 -5.743 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -26.189 -3.988 -4.533 1.00 0.00 H new ATOM 987 N LEU A 141 -18.450 -2.318 -7.096 1.00 0.00 N ATOM 988 CA LEU A 141 -17.412 -3.379 -6.921 1.00 0.00 C ATOM 989 C LEU A 141 -16.815 -3.284 -5.511 1.00 0.00 C ATOM 990 O LEU A 141 -16.798 -4.247 -4.771 1.00 0.00 O ATOM 991 CB LEU A 141 -16.295 -3.175 -7.960 1.00 0.00 C ATOM 992 CG LEU A 141 -16.700 -3.781 -9.319 1.00 0.00 C ATOM 993 CD1 LEU A 141 -16.683 -5.323 -9.262 1.00 0.00 C ATOM 994 CD2 LEU A 141 -18.103 -3.296 -9.707 1.00 0.00 C ATOM 0 H LEU A 141 -18.375 -1.779 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.868 -4.360 -7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.090 -2.111 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.374 -3.640 -7.608 1.00 0.00 H new ATOM 0 HG LEU A 141 -15.979 -3.454 -10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -16.972 -5.726 -10.233 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -15.680 -5.667 -9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -17.385 -5.667 -8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -18.384 -3.727 -10.668 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -18.819 -3.607 -8.946 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -18.104 -2.209 -9.783 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.321 -2.134 -5.133 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.728 -1.993 -3.775 1.00 0.00 C ATOM 1008 C ILE A 142 -16.778 -2.357 -2.723 1.00 0.00 C ATOM 1009 O ILE A 142 -16.534 -3.157 -1.841 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.262 -0.544 -3.566 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.062 -0.232 -4.497 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.843 -0.349 -2.101 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.118 1.230 -4.955 1.00 0.00 C ATOM 0 H ILE A 142 -16.304 -1.290 -5.706 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.873 -2.662 -3.678 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.081 0.134 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.126 -0.421 -3.972 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.082 -0.894 -5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.512 0.679 -1.951 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.692 -0.556 -1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -14.027 -1.031 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.271 1.439 -5.608 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.047 1.406 -5.497 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -14.076 1.886 -4.085 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.943 -1.775 -2.802 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.997 -2.092 -1.798 1.00 0.00 C ATOM 1027 C TYR A 143 -19.370 -3.572 -1.904 1.00 0.00 C ATOM 1028 O TYR A 143 -19.341 -4.306 -0.935 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.239 -1.232 -2.061 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.227 -1.415 -0.935 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -21.131 -0.624 0.217 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -22.241 -2.373 -1.044 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.049 -0.792 1.260 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -23.160 -2.541 0.000 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.064 -1.751 1.152 1.00 0.00 C ATOM 1036 OH TYR A 143 -23.968 -1.917 2.180 1.00 0.00 O ATOM 0 H TYR A 143 -18.210 -1.096 -3.515 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.618 -1.880 -0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.957 -0.183 -2.144 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.696 -1.515 -3.009 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -20.348 0.116 0.300 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -22.315 -2.983 -1.932 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -21.975 -0.182 2.148 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -23.943 -3.280 -0.084 1.00 0.00 H new ATOM 0 HH TYR A 143 -24.606 -2.622 1.944 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.719 -4.011 -3.079 1.00 0.00 N ATOM 1047 CA GLU A 144 -20.097 -5.438 -3.279 1.00 0.00 C ATOM 1048 C GLU A 144 -18.948 -6.355 -2.856 1.00 0.00 C ATOM 1049 O GLU A 144 -19.143 -7.363 -2.206 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.378 -5.662 -4.769 1.00 0.00 C ATOM 1051 CG GLU A 144 -21.000 -7.047 -4.991 1.00 0.00 C ATOM 1052 CD GLU A 144 -19.916 -8.123 -4.891 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -18.988 -8.077 -5.684 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -20.030 -8.974 -4.024 1.00 0.00 O ATOM 0 H GLU A 144 -19.759 -3.436 -3.920 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.977 -5.665 -2.678 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -21.052 -4.890 -5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.452 -5.576 -5.338 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -21.777 -7.230 -4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.478 -7.089 -5.970 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.754 -6.027 -3.264 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.579 -6.887 -2.947 1.00 0.00 C ATOM 1063 C ASP A 145 -16.338 -7.006 -1.436 1.00 0.00 C ATOM 1064 O ASP A 145 -15.656 -7.914 -1.003 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.333 -6.294 -3.611 1.00 0.00 C ATOM 1066 CG ASP A 145 -14.131 -7.205 -3.354 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -14.345 -8.328 -2.928 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -13.019 -6.765 -3.590 1.00 0.00 O ATOM 0 H ASP A 145 -17.540 -5.192 -3.809 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.785 -7.887 -3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.497 -6.185 -4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.138 -5.297 -3.216 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.841 -6.104 -0.622 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.560 -6.217 0.852 1.00 0.00 C ATOM 1075 C TYR A 146 -17.755 -5.774 1.712 1.00 0.00 C ATOM 1076 O TYR A 146 -18.570 -6.583 2.102 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.346 -5.345 1.184 1.00 0.00 C ATOM 1078 CG TYR A 146 -14.162 -5.801 0.355 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.631 -7.082 0.548 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.602 -4.947 -0.607 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.540 -7.511 -0.218 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.509 -5.379 -1.373 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.980 -6.661 -1.177 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.905 -7.086 -1.931 1.00 0.00 O ATOM 0 H TYR A 146 -17.420 -5.313 -0.903 1.00 0.00 H new ATOM 0 HA TYR A 146 -16.368 -7.265 1.081 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.568 -4.298 0.977 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -15.111 -5.417 2.246 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -14.063 -7.740 1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.012 -3.959 -0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -12.131 -8.499 -0.068 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.076 -4.723 -2.114 1.00 0.00 H new ATOM 0 HH TYR A 146 -11.204 -7.288 -2.842 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.822 -4.506 2.048 1.00 0.00 N ATOM 1095 CA VAL A 147 -18.917 -3.973 2.935 1.00 0.00 C ATOM 1096 C VAL A 147 -20.206 -4.804 2.843 1.00 0.00 C ATOM 1097 O VAL A 147 -20.887 -5.003 3.830 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.226 -2.522 2.549 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -19.944 -1.820 3.704 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -17.919 -1.785 2.245 1.00 0.00 C ATOM 0 H VAL A 147 -17.152 -3.801 1.740 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.559 -4.032 3.963 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.866 -2.515 1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.161 -0.789 3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -20.876 -2.341 3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -19.307 -1.830 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.138 -0.753 1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.280 -1.798 3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.406 -2.279 1.420 1.00 0.00 H new ATOM 1110 N SER A 148 -20.563 -5.271 1.678 1.00 0.00 N ATOM 1111 CA SER A 148 -21.822 -6.067 1.546 1.00 0.00 C ATOM 1112 C SER A 148 -21.898 -7.149 2.633 1.00 0.00 C ATOM 1113 O SER A 148 -21.000 -7.314 3.434 1.00 0.00 O ATOM 1114 CB SER A 148 -21.863 -6.720 0.159 1.00 0.00 C ATOM 1115 OG SER A 148 -20.550 -7.126 -0.206 1.00 0.00 O ATOM 0 H SER A 148 -20.041 -5.138 0.812 1.00 0.00 H new ATOM 0 HA SER A 148 -22.676 -5.400 1.667 1.00 0.00 H new ATOM 0 HB2 SER A 148 -22.533 -7.580 0.168 1.00 0.00 H new ATOM 0 HB3 SER A 148 -22.257 -6.017 -0.575 1.00 0.00 H new ATOM 0 HG SER A 148 -20.531 -7.352 -1.159 1.00 0.00 H new ATOM 1121 N ILE A 149 -22.985 -7.880 2.653 1.00 0.00 N ATOM 1122 CA ILE A 149 -23.180 -8.962 3.668 1.00 0.00 C ATOM 1123 C ILE A 149 -21.874 -9.719 3.913 1.00 0.00 C ATOM 1124 O ILE A 149 -21.672 -10.289 4.967 1.00 0.00 O ATOM 1125 CB ILE A 149 -24.238 -9.937 3.149 1.00 0.00 C ATOM 1126 CG1 ILE A 149 -24.461 -11.056 4.170 1.00 0.00 C ATOM 1127 CG2 ILE A 149 -23.764 -10.544 1.827 1.00 0.00 C ATOM 1128 CD1 ILE A 149 -25.600 -11.954 3.691 1.00 0.00 C ATOM 0 H ILE A 149 -23.759 -7.771 1.997 1.00 0.00 H new ATOM 0 HA ILE A 149 -23.501 -8.513 4.608 1.00 0.00 H new ATOM 0 HB ILE A 149 -25.174 -9.401 2.994 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.549 -11.640 4.292 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -24.702 -10.632 5.145 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.517 -11.239 1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.611 -9.750 1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -22.826 -11.076 1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -25.763 -12.753 4.415 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -26.511 -11.364 3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -25.340 -12.387 2.725 1.00 0.00 H new ATOM 1140 N LEU A 150 -20.996 -9.739 2.945 1.00 0.00 N ATOM 1141 CA LEU A 150 -19.697 -10.466 3.103 1.00 0.00 C ATOM 1142 C LEU A 150 -19.141 -10.252 4.519 1.00 0.00 C ATOM 1143 O LEU A 150 -19.371 -9.232 5.138 1.00 0.00 O ATOM 1144 CB LEU A 150 -18.694 -9.930 2.072 1.00 0.00 C ATOM 1145 CG LEU A 150 -19.314 -9.964 0.671 1.00 0.00 C ATOM 1146 CD1 LEU A 150 -18.279 -9.485 -0.350 1.00 0.00 C ATOM 1147 CD2 LEU A 150 -19.757 -11.396 0.328 1.00 0.00 C ATOM 0 H LEU A 150 -21.122 -9.279 2.043 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.859 -11.532 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.408 -8.910 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -17.785 -10.530 2.091 1.00 0.00 H new ATOM 0 HG LEU A 150 -20.185 -9.309 0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.716 -9.507 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.975 -8.466 -0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.408 -10.140 -0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -20.197 -11.412 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.893 -12.060 0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -20.496 -11.732 1.056 1.00 0.00 H new ATOM 1159 N SER A 151 -18.415 -11.211 5.041 1.00 0.00 N ATOM 1160 CA SER A 151 -17.851 -11.064 6.417 1.00 0.00 C ATOM 1161 C SER A 151 -16.502 -11.799 6.544 1.00 0.00 C ATOM 1162 O SER A 151 -15.557 -11.224 7.045 1.00 0.00 O ATOM 1163 CB SER A 151 -18.862 -11.595 7.454 1.00 0.00 C ATOM 1164 OG SER A 151 -18.281 -12.663 8.195 1.00 0.00 O ATOM 0 H SER A 151 -18.189 -12.089 4.573 1.00 0.00 H new ATOM 0 HA SER A 151 -17.670 -10.006 6.608 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.159 -10.792 8.129 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.765 -11.939 6.951 1.00 0.00 H new ATOM 0 HG SER A 151 -18.927 -12.994 8.853 1.00 0.00 H new ATOM 1170 N PRO A 152 -16.423 -13.040 6.107 1.00 0.00 N ATOM 1171 CA PRO A 152 -15.161 -13.799 6.207 1.00 0.00 C ATOM 1172 C PRO A 152 -14.126 -13.216 5.231 1.00 0.00 C ATOM 1173 O PRO A 152 -13.318 -13.929 4.672 1.00 0.00 O ATOM 1174 CB PRO A 152 -15.544 -15.251 5.833 1.00 0.00 C ATOM 1175 CG PRO A 152 -17.061 -15.254 5.482 1.00 0.00 C ATOM 1176 CD PRO A 152 -17.541 -13.790 5.496 1.00 0.00 C ATOM 0 HA PRO A 152 -14.710 -13.752 7.198 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.953 -15.598 4.986 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.340 -15.928 6.663 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.227 -15.703 4.503 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -17.621 -15.848 6.204 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.755 -13.433 4.489 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.458 -13.678 6.075 1.00 0.00 H new ATOM 1184 N LYS A 153 -14.149 -11.926 5.021 1.00 0.00 N ATOM 1185 CA LYS A 153 -13.175 -11.307 4.080 1.00 0.00 C ATOM 1186 C LYS A 153 -13.196 -9.784 4.248 1.00 0.00 C ATOM 1187 O LYS A 153 -12.263 -9.098 3.880 1.00 0.00 O ATOM 1188 CB LYS A 153 -13.558 -11.670 2.643 1.00 0.00 C ATOM 1189 CG LYS A 153 -12.384 -11.376 1.708 1.00 0.00 C ATOM 1190 CD LYS A 153 -12.866 -11.410 0.255 1.00 0.00 C ATOM 1191 CE LYS A 153 -13.545 -12.750 -0.029 1.00 0.00 C ATOM 1192 NZ LYS A 153 -12.772 -13.848 0.618 1.00 0.00 N ATOM 0 H LYS A 153 -14.801 -11.276 5.461 1.00 0.00 H new ATOM 0 HA LYS A 153 -12.173 -11.679 4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -13.828 -12.724 2.583 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -14.434 -11.099 2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -11.958 -10.399 1.938 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -11.594 -12.112 1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.563 -10.592 0.073 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.023 -11.267 -0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.567 -12.739 0.350 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -13.605 -12.918 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -12.986 -14.749 0.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.754 -13.649 0.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -13.036 -13.913 1.622 1.00 0.00 H new ATOM 1206 N GLU A 154 -14.252 -9.249 4.798 1.00 0.00 N ATOM 1207 CA GLU A 154 -14.327 -7.770 4.982 1.00 0.00 C ATOM 1208 C GLU A 154 -13.117 -7.294 5.791 1.00 0.00 C ATOM 1209 O GLU A 154 -12.557 -8.032 6.579 1.00 0.00 O ATOM 1210 CB GLU A 154 -15.623 -7.410 5.721 1.00 0.00 C ATOM 1211 CG GLU A 154 -15.547 -7.888 7.173 1.00 0.00 C ATOM 1212 CD GLU A 154 -16.937 -7.818 7.808 1.00 0.00 C ATOM 1213 OE1 GLU A 154 -17.664 -6.891 7.491 1.00 0.00 O ATOM 1214 OE2 GLU A 154 -17.252 -8.692 8.598 1.00 0.00 O ATOM 0 H GLU A 154 -15.065 -9.770 5.127 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.323 -7.280 4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.780 -6.332 5.692 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.476 -7.870 5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.169 -8.910 7.211 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.848 -7.269 7.735 1.00 0.00 H new ATOM 1221 N VAL A 155 -12.707 -6.068 5.603 1.00 0.00 N ATOM 1222 CA VAL A 155 -11.532 -5.546 6.360 1.00 0.00 C ATOM 1223 C VAL A 155 -11.986 -5.020 7.724 1.00 0.00 C ATOM 1224 O VAL A 155 -13.139 -4.692 7.922 1.00 0.00 O ATOM 1225 CB VAL A 155 -10.871 -4.411 5.571 1.00 0.00 C ATOM 1226 CG1 VAL A 155 -10.186 -4.984 4.329 1.00 0.00 C ATOM 1227 CG2 VAL A 155 -11.928 -3.384 5.145 1.00 0.00 C ATOM 0 H VAL A 155 -13.135 -5.405 4.957 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.814 -6.354 6.504 1.00 0.00 H new ATOM 0 HB VAL A 155 -10.131 -3.920 6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -9.716 -4.177 3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.427 -5.705 4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -10.927 -5.479 3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.450 -2.581 4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.675 -3.870 4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.412 -2.971 6.030 1.00 0.00 H new ATOM 1237 N SER A 156 -11.085 -4.937 8.666 1.00 0.00 N ATOM 1238 CA SER A 156 -11.464 -4.432 10.016 1.00 0.00 C ATOM 1239 C SER A 156 -11.919 -2.974 9.908 1.00 0.00 C ATOM 1240 O SER A 156 -11.115 -2.070 9.793 1.00 0.00 O ATOM 1241 CB SER A 156 -10.256 -4.520 10.949 1.00 0.00 C ATOM 1242 OG SER A 156 -9.998 -5.885 11.253 1.00 0.00 O ATOM 0 H SER A 156 -10.104 -5.197 8.559 1.00 0.00 H new ATOM 0 HA SER A 156 -12.278 -5.037 10.415 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.383 -4.069 10.477 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.447 -3.961 11.865 1.00 0.00 H new ATOM 0 HG SER A 156 -9.223 -5.946 11.850 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.205 -2.740 9.947 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.726 -1.340 9.851 1.00 0.00 C ATOM 1250 C LEU A 157 -14.923 -1.175 10.793 1.00 0.00 C ATOM 1251 O LEU A 157 -15.697 -2.091 10.995 1.00 0.00 O ATOM 1252 CB LEU A 157 -14.160 -1.058 8.404 1.00 0.00 C ATOM 1253 CG LEU A 157 -14.214 0.465 8.149 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -12.830 0.981 7.729 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -15.217 0.763 7.029 1.00 0.00 C ATOM 0 H LEU A 157 -13.921 -3.460 10.042 1.00 0.00 H new ATOM 0 HA LEU A 157 -12.944 -0.637 10.138 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -13.462 -1.526 7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -15.139 -1.500 8.218 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.523 0.963 9.068 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -12.881 2.055 7.552 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -12.110 0.777 8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.516 0.477 6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.254 1.838 6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -14.906 0.254 6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.206 0.410 7.322 1.00 0.00 H new ATOM 1267 N ASP A 158 -15.078 -0.017 11.380 1.00 0.00 N ATOM 1268 CA ASP A 158 -16.217 0.201 12.316 1.00 0.00 C ATOM 1269 C ASP A 158 -17.531 0.240 11.533 1.00 0.00 C ATOM 1270 O ASP A 158 -17.546 0.423 10.332 1.00 0.00 O ATOM 1271 CB ASP A 158 -16.024 1.530 13.050 1.00 0.00 C ATOM 1272 CG ASP A 158 -15.932 2.667 12.032 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -15.717 2.377 10.867 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -16.076 3.810 12.435 1.00 0.00 O ATOM 0 H ASP A 158 -14.464 0.787 11.251 1.00 0.00 H new ATOM 0 HA ASP A 158 -16.252 -0.616 13.037 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -16.856 1.705 13.732 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -15.118 1.495 13.655 1.00 0.00 H new ATOM 1279 N SER A 159 -18.637 0.070 12.209 1.00 0.00 N ATOM 1280 CA SER A 159 -19.956 0.097 11.513 1.00 0.00 C ATOM 1281 C SER A 159 -20.456 1.540 11.423 1.00 0.00 C ATOM 1282 O SER A 159 -21.504 1.810 10.870 1.00 0.00 O ATOM 1283 CB SER A 159 -20.962 -0.742 12.301 1.00 0.00 C ATOM 1284 OG SER A 159 -20.452 -2.059 12.462 1.00 0.00 O ATOM 0 H SER A 159 -18.683 -0.087 13.216 1.00 0.00 H new ATOM 0 HA SER A 159 -19.847 -0.312 10.509 1.00 0.00 H new ATOM 0 HB2 SER A 159 -21.146 -0.289 13.275 1.00 0.00 H new ATOM 0 HB3 SER A 159 -21.918 -0.771 11.777 1.00 0.00 H new ATOM 0 HG SER A 159 -21.094 -2.599 12.968 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.717 2.471 11.960 1.00 0.00 N ATOM 1291 CA ARG A 160 -20.159 3.897 11.896 1.00 0.00 C ATOM 1292 C ARG A 160 -19.933 4.424 10.479 1.00 0.00 C ATOM 1293 O ARG A 160 -20.820 4.985 9.864 1.00 0.00 O ATOM 1294 CB ARG A 160 -19.359 4.746 12.903 1.00 0.00 C ATOM 1295 CG ARG A 160 -19.912 6.197 12.955 1.00 0.00 C ATOM 1296 CD ARG A 160 -19.051 7.133 12.095 1.00 0.00 C ATOM 1297 NE ARG A 160 -19.620 8.510 12.139 1.00 0.00 N ATOM 1298 CZ ARG A 160 -18.901 9.525 11.746 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -17.681 9.336 11.324 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -19.402 10.730 11.776 1.00 0.00 N ATOM 0 H ARG A 160 -18.831 2.310 12.438 1.00 0.00 H new ATOM 0 HA ARG A 160 -21.217 3.961 12.150 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.415 4.294 13.893 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -18.307 4.762 12.619 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -20.942 6.212 12.600 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -19.925 6.551 13.986 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.025 7.140 12.462 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -19.020 6.773 11.066 1.00 0.00 H new ATOM 0 HE ARG A 160 -20.571 8.659 12.476 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -17.289 8.394 11.301 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -17.119 10.130 11.017 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -20.356 10.878 12.107 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -18.840 11.524 11.469 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.756 4.240 9.950 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.478 4.723 8.571 1.00 0.00 C ATOM 1316 C VAL A 161 -19.402 3.991 7.595 1.00 0.00 C ATOM 1317 O VAL A 161 -19.779 4.514 6.565 1.00 0.00 O ATOM 1318 CB VAL A 161 -17.018 4.438 8.212 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.725 4.971 6.809 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -16.103 5.135 9.222 1.00 0.00 C ATOM 0 H VAL A 161 -17.975 3.776 10.414 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.655 5.797 8.511 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.839 3.363 8.237 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.685 4.768 6.553 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.379 4.479 6.089 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.902 6.046 6.784 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -15.062 4.934 8.969 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -16.282 6.210 9.194 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.312 4.758 10.223 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.775 2.782 7.919 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.679 2.011 7.022 1.00 0.00 C ATOM 1332 C ARG A 162 -21.947 2.828 6.760 1.00 0.00 C ATOM 1333 O ARG A 162 -22.534 2.759 5.698 1.00 0.00 O ATOM 1334 CB ARG A 162 -21.046 0.680 7.694 1.00 0.00 C ATOM 1335 CG ARG A 162 -22.201 0.010 6.938 1.00 0.00 C ATOM 1336 CD ARG A 162 -22.278 -1.470 7.318 1.00 0.00 C ATOM 1337 NE ARG A 162 -23.389 -2.117 6.564 1.00 0.00 N ATOM 1338 CZ ARG A 162 -23.463 -3.417 6.497 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -22.565 -4.154 7.090 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -24.436 -3.982 5.835 1.00 0.00 N ATOM 0 H ARG A 162 -19.491 2.295 8.769 1.00 0.00 H new ATOM 0 HA ARG A 162 -20.178 1.810 6.075 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -20.179 0.020 7.709 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.332 0.854 8.731 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -23.141 0.506 7.178 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -22.052 0.112 5.863 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -21.333 -1.965 7.091 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.443 -1.573 8.390 1.00 0.00 H new ATOM 0 HE ARG A 162 -24.092 -1.542 6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -21.804 -3.713 7.607 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -22.624 -5.171 7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -25.138 -3.406 5.370 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -24.494 -4.999 5.782 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.376 3.599 7.721 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.606 4.416 7.529 1.00 0.00 C ATOM 1356 C GLU A 163 -23.268 5.663 6.711 1.00 0.00 C ATOM 1357 O GLU A 163 -24.041 6.100 5.881 1.00 0.00 O ATOM 1358 CB GLU A 163 -24.159 4.835 8.893 1.00 0.00 C ATOM 1359 CG GLU A 163 -24.585 3.591 9.676 1.00 0.00 C ATOM 1360 CD GLU A 163 -25.165 4.011 11.027 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -25.764 5.073 11.090 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -25.000 3.264 11.978 1.00 0.00 O ATOM 0 H GLU A 163 -21.927 3.698 8.632 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.354 3.826 6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -23.402 5.387 9.450 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -25.009 5.504 8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.327 3.028 9.109 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -23.730 2.932 9.825 1.00 0.00 H new ATOM 1369 N GLY A 164 -22.122 6.243 6.939 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.740 7.464 6.174 1.00 0.00 C ATOM 1371 C GLY A 164 -21.653 7.133 4.682 1.00 0.00 C ATOM 1372 O GLY A 164 -22.106 7.887 3.843 1.00 0.00 O ATOM 0 H GLY A 164 -21.434 5.925 7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.474 8.253 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.781 7.842 6.529 1.00 0.00 H new ATOM 1376 N ILE A 165 -21.071 6.016 4.342 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.952 5.642 2.904 1.00 0.00 C ATOM 1378 C ILE A 165 -22.331 5.280 2.346 1.00 0.00 C ATOM 1379 O ILE A 165 -22.617 5.497 1.186 1.00 0.00 O ATOM 1380 CB ILE A 165 -20.020 4.436 2.768 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.641 4.793 3.328 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.888 4.056 1.292 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.784 3.528 3.418 1.00 0.00 C ATOM 0 H ILE A 165 -20.672 5.345 4.999 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.547 6.486 2.346 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.432 3.594 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -18.156 5.529 2.687 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.743 5.247 4.314 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -19.224 3.197 1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.870 3.802 0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.476 4.897 0.735 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.802 3.782 3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.268 2.807 4.077 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.671 3.093 2.425 1.00 0.00 H new ATOM 1395 N ASN A 166 -23.184 4.726 3.162 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.541 4.344 2.676 1.00 0.00 C ATOM 1397 C ASN A 166 -25.310 5.598 2.253 1.00 0.00 C ATOM 1398 O ASN A 166 -26.130 5.559 1.357 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.302 3.633 3.796 1.00 0.00 C ATOM 1400 CG ASN A 166 -26.674 3.194 3.281 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -26.903 3.150 2.089 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -27.605 2.867 4.137 1.00 0.00 N ATOM 0 H ASN A 166 -23.001 4.521 4.144 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.443 3.676 1.820 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.737 2.767 4.141 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -25.419 4.299 4.651 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -28.524 2.575 3.804 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -27.413 2.904 5.138 1.00 0.00 H new ATOM 1409 N LYS A 167 -25.058 6.708 2.892 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.782 7.960 2.527 1.00 0.00 C ATOM 1411 C LYS A 167 -25.119 8.607 1.307 1.00 0.00 C ATOM 1412 O LYS A 167 -25.775 9.220 0.489 1.00 0.00 O ATOM 1413 CB LYS A 167 -25.740 8.937 3.708 1.00 0.00 C ATOM 1414 CG LYS A 167 -26.478 8.339 4.919 1.00 0.00 C ATOM 1415 CD LYS A 167 -27.986 8.600 4.807 1.00 0.00 C ATOM 1416 CE LYS A 167 -28.681 8.118 6.082 1.00 0.00 C ATOM 1417 NZ LYS A 167 -28.072 8.790 7.265 1.00 0.00 N ATOM 0 H LYS A 167 -24.383 6.802 3.651 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.818 7.719 2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -24.705 9.153 3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -26.200 9.883 3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -26.291 7.267 4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -26.094 8.777 5.840 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -28.172 9.664 4.658 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -28.393 8.081 3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -29.747 8.339 6.034 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -28.584 7.036 6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -28.807 8.968 7.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -27.335 8.178 7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -27.649 9.693 6.971 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.826 8.482 1.179 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.129 9.098 0.012 1.00 0.00 C ATOM 1433 C LYS A 168 -23.250 8.172 -1.204 1.00 0.00 C ATOM 1434 O LYS A 168 -23.161 8.599 -2.337 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.647 9.291 0.359 1.00 0.00 C ATOM 1436 CG LYS A 168 -20.984 10.252 -0.648 1.00 0.00 C ATOM 1437 CD LYS A 168 -21.215 11.712 -0.231 1.00 0.00 C ATOM 1438 CE LYS A 168 -20.353 12.632 -1.097 1.00 0.00 C ATOM 1439 NZ LYS A 168 -20.621 14.051 -0.731 1.00 0.00 N ATOM 0 H LYS A 168 -23.222 7.981 1.831 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.583 10.061 -0.221 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.552 9.689 1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.135 8.329 0.346 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -19.915 10.048 -0.704 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -21.393 10.083 -1.644 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -22.268 11.971 -0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -20.964 11.845 0.821 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -19.297 12.401 -0.953 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -20.574 12.469 -2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -20.035 14.678 -1.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -21.626 14.267 -0.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -20.389 14.201 0.272 1.00 0.00 H new ATOM 1453 N MET A 169 -23.444 6.903 -0.967 1.00 0.00 N ATOM 1454 CA MET A 169 -23.563 5.929 -2.091 1.00 0.00 C ATOM 1455 C MET A 169 -24.495 6.467 -3.183 1.00 0.00 C ATOM 1456 O MET A 169 -24.357 6.117 -4.338 1.00 0.00 O ATOM 1457 CB MET A 169 -24.114 4.602 -1.558 1.00 0.00 C ATOM 1458 CG MET A 169 -23.865 3.490 -2.583 1.00 0.00 C ATOM 1459 SD MET A 169 -22.124 2.992 -2.522 1.00 0.00 S ATOM 1460 CE MET A 169 -22.025 2.287 -4.187 1.00 0.00 C ATOM 0 H MET A 169 -23.526 6.496 -0.035 1.00 0.00 H new ATOM 0 HA MET A 169 -22.575 5.776 -2.524 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.634 4.352 -0.612 1.00 0.00 H new ATOM 0 HB3 MET A 169 -25.182 4.694 -1.359 1.00 0.00 H new ATOM 0 HG2 MET A 169 -24.507 2.635 -2.371 1.00 0.00 H new ATOM 0 HG3 MET A 169 -24.120 3.839 -3.584 1.00 0.00 H new ATOM 0 HE1 MET A 169 -21.203 1.572 -4.231 1.00 0.00 H new ATOM 0 HE2 MET A 169 -22.960 1.779 -4.423 1.00 0.00 H new ATOM 0 HE3 MET A 169 -21.852 3.084 -4.910 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.443 7.305 -2.854 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.351 7.828 -3.922 1.00 0.00 C ATOM 1472 C GLN A 170 -25.630 8.941 -4.685 1.00 0.00 C ATOM 1473 O GLN A 170 -26.068 9.382 -5.730 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.645 8.364 -3.306 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.260 7.301 -2.395 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.452 7.900 -1.646 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -30.550 7.386 -1.718 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -29.279 8.974 -0.924 1.00 0.00 N ATOM 0 H GLN A 170 -25.628 7.646 -1.911 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.609 7.020 -4.607 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.440 9.271 -2.737 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.349 8.634 -4.093 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.581 6.443 -2.985 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.515 6.939 -1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -28.357 9.405 -0.864 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -30.066 9.382 -0.420 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.511 9.381 -4.180 1.00 0.00 N ATOM 1488 CA GLU A 171 -23.730 10.445 -4.873 1.00 0.00 C ATOM 1489 C GLU A 171 -22.264 10.348 -4.423 1.00 0.00 C ATOM 1490 O GLU A 171 -21.786 11.208 -3.713 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.290 11.823 -4.499 1.00 0.00 C ATOM 1492 CG GLU A 171 -25.681 12.005 -5.117 1.00 0.00 C ATOM 1493 CD GLU A 171 -26.073 13.484 -5.069 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -25.736 14.134 -4.093 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -26.704 13.940 -6.008 1.00 0.00 O ATOM 0 H GLU A 171 -24.100 9.046 -3.309 1.00 0.00 H new ATOM 0 HA GLU A 171 -23.800 10.314 -5.953 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -24.348 11.920 -3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -23.620 12.606 -4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -25.681 11.651 -6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.413 11.406 -4.574 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.594 9.286 -4.830 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.186 9.057 -4.448 1.00 0.00 C ATOM 1504 C PRO A 172 -19.261 10.027 -5.203 1.00 0.00 C ATOM 1505 O PRO A 172 -19.707 10.951 -5.854 1.00 0.00 O ATOM 1506 CB PRO A 172 -19.910 7.590 -4.856 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.110 7.119 -5.728 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.174 8.236 -5.696 1.00 0.00 C ATOM 0 HA PRO A 172 -20.004 9.227 -3.387 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -18.977 7.515 -5.414 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.805 6.959 -3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -20.788 6.926 -6.751 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.522 6.186 -5.342 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.378 8.617 -6.697 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.119 7.870 -5.295 1.00 0.00 H new ATOM 1516 N SER A 173 -17.976 9.809 -5.119 1.00 0.00 N ATOM 1517 CA SER A 173 -17.014 10.698 -5.829 1.00 0.00 C ATOM 1518 C SER A 173 -15.610 10.094 -5.737 1.00 0.00 C ATOM 1519 O SER A 173 -15.386 9.132 -5.030 1.00 0.00 O ATOM 1520 CB SER A 173 -17.019 12.080 -5.175 1.00 0.00 C ATOM 1521 OG SER A 173 -15.955 12.856 -5.711 1.00 0.00 O ATOM 0 H SER A 173 -17.550 9.050 -4.587 1.00 0.00 H new ATOM 0 HA SER A 173 -17.305 10.793 -6.875 1.00 0.00 H new ATOM 0 HB2 SER A 173 -17.973 12.576 -5.354 1.00 0.00 H new ATOM 0 HB3 SER A 173 -16.907 11.985 -4.095 1.00 0.00 H new ATOM 0 HG SER A 173 -15.956 13.744 -5.295 1.00 0.00 H new ATOM 1527 N ALA A 174 -14.659 10.649 -6.439 1.00 0.00 N ATOM 1528 CA ALA A 174 -13.277 10.098 -6.376 1.00 0.00 C ATOM 1529 C ALA A 174 -12.670 10.423 -5.008 1.00 0.00 C ATOM 1530 O ALA A 174 -11.518 10.791 -4.898 1.00 0.00 O ATOM 1531 CB ALA A 174 -12.425 10.725 -7.482 1.00 0.00 C ATOM 0 H ALA A 174 -14.779 11.456 -7.050 1.00 0.00 H new ATOM 0 HA ALA A 174 -13.304 9.017 -6.516 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -11.414 10.321 -7.435 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -12.863 10.495 -8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -12.391 11.806 -7.346 1.00 0.00 H new ATOM 1537 N HIS A 175 -13.447 10.288 -3.967 1.00 0.00 N ATOM 1538 CA HIS A 175 -12.934 10.586 -2.599 1.00 0.00 C ATOM 1539 C HIS A 175 -13.979 10.157 -1.566 1.00 0.00 C ATOM 1540 O HIS A 175 -14.096 10.741 -0.508 1.00 0.00 O ATOM 1541 CB HIS A 175 -12.678 12.090 -2.469 1.00 0.00 C ATOM 1542 CG HIS A 175 -11.902 12.362 -1.209 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -12.523 12.734 -0.027 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -10.558 12.321 -0.933 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -11.561 12.901 0.899 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -10.345 12.662 0.400 1.00 0.00 N ATOM 0 H HIS A 175 -14.419 9.983 -4.006 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.004 10.043 -2.428 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -12.123 12.451 -3.335 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -13.625 12.630 -2.449 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -13.525 12.858 0.115 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.784 12.064 -1.641 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -11.749 13.193 1.922 1.00 0.00 H new ATOM 1554 N THR A 176 -14.745 9.143 -1.871 1.00 0.00 N ATOM 1555 CA THR A 176 -15.790 8.675 -0.915 1.00 0.00 C ATOM 1556 C THR A 176 -15.166 7.732 0.120 1.00 0.00 C ATOM 1557 O THR A 176 -15.450 7.817 1.298 1.00 0.00 O ATOM 1558 CB THR A 176 -16.888 7.935 -1.691 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.595 8.861 -2.502 1.00 0.00 O ATOM 1560 CG2 THR A 176 -17.860 7.267 -0.714 1.00 0.00 C ATOM 0 H THR A 176 -14.691 8.618 -2.744 1.00 0.00 H new ATOM 0 HA THR A 176 -16.220 9.533 -0.399 1.00 0.00 H new ATOM 0 HB THR A 176 -16.431 7.170 -2.318 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.351 9.227 -1.998 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.636 6.744 -1.273 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.318 6.554 -0.092 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.318 8.026 -0.081 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.329 6.828 -0.309 1.00 0.00 N ATOM 1569 CA PHE A 177 -13.702 5.879 0.651 1.00 0.00 C ATOM 1570 C PHE A 177 -12.563 6.570 1.401 1.00 0.00 C ATOM 1571 O PHE A 177 -11.932 5.979 2.251 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.150 4.675 -0.112 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.297 3.830 -0.608 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -14.816 2.812 0.201 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.841 4.065 -1.874 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -15.882 2.029 -0.259 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -15.908 3.283 -2.335 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.428 2.266 -1.526 1.00 0.00 C ATOM 0 H PHE A 177 -14.053 6.706 -1.283 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.453 5.548 1.368 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.541 5.010 -0.951 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.502 4.085 0.536 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.395 2.631 1.179 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.438 4.850 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.283 1.243 0.363 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.329 3.465 -3.313 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.251 1.663 -1.880 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.287 7.811 1.085 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.177 8.543 1.771 1.00 0.00 C ATOM 1590 C ASP A 178 -11.164 8.214 3.268 1.00 0.00 C ATOM 1591 O ASP A 178 -10.215 7.655 3.779 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.376 10.049 1.585 1.00 0.00 C ATOM 1593 CG ASP A 178 -12.763 10.449 2.091 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -13.728 9.845 1.654 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -12.835 11.350 2.909 1.00 0.00 O ATOM 0 H ASP A 178 -12.785 8.351 0.378 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.227 8.235 1.335 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -10.607 10.598 2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -11.272 10.313 0.533 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.208 8.549 3.974 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.246 8.244 5.432 1.00 0.00 C ATOM 1602 C ASP A 179 -11.890 6.770 5.648 1.00 0.00 C ATOM 1603 O ASP A 179 -11.074 6.434 6.484 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.649 8.519 5.973 1.00 0.00 C ATOM 1605 CG ASP A 179 -13.920 10.024 5.948 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -12.984 10.778 6.153 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -15.060 10.397 5.724 1.00 0.00 O ATOM 0 H ASP A 179 -13.035 9.020 3.606 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.528 8.873 5.958 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.391 7.995 5.371 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.739 8.140 6.991 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.494 5.890 4.896 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.193 4.438 5.048 1.00 0.00 C ATOM 1614 C ALA A 180 -10.748 4.167 4.630 1.00 0.00 C ATOM 1615 O ALA A 180 -9.984 3.553 5.349 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.128 3.636 4.143 1.00 0.00 C ATOM 0 H ALA A 180 -13.185 6.115 4.181 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.335 4.145 6.088 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.913 2.573 4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.163 3.828 4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -12.976 3.935 3.106 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.375 4.617 3.467 1.00 0.00 N ATOM 1623 CA GLN A 181 -8.983 4.382 2.991 1.00 0.00 C ATOM 1624 C GLN A 181 -8.000 5.014 3.975 1.00 0.00 C ATOM 1625 O GLN A 181 -6.851 4.625 4.057 1.00 0.00 O ATOM 1626 CB GLN A 181 -8.800 5.003 1.602 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.456 4.563 1.014 1.00 0.00 C ATOM 1628 CD GLN A 181 -7.489 3.062 0.720 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -6.678 2.313 1.227 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -8.404 2.585 -0.079 1.00 0.00 N ATOM 0 H GLN A 181 -10.972 5.137 2.824 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.795 3.310 2.928 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.614 4.695 0.945 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -8.840 6.090 1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.249 5.118 0.099 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.651 4.789 1.713 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -9.086 3.212 -0.506 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.437 1.585 -0.277 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.442 5.980 4.731 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.535 6.628 5.716 1.00 0.00 C ATOM 1641 C LEU A 182 -7.392 5.701 6.926 1.00 0.00 C ATOM 1642 O LEU A 182 -6.308 5.273 7.269 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.138 7.977 6.146 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.066 8.923 6.720 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -6.189 8.198 7.746 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -6.180 9.490 5.597 1.00 0.00 C ATOM 0 H LEU A 182 -9.393 6.348 4.709 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.554 6.806 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.620 8.450 5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.912 7.808 6.894 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.583 9.745 7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.440 8.887 8.136 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -6.811 7.836 8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.691 7.354 7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -5.430 10.155 6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -5.683 8.671 5.077 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.798 10.046 4.892 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.477 5.391 7.578 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.404 4.503 8.767 1.00 0.00 C ATOM 1660 C GLN A 183 -7.553 3.269 8.452 1.00 0.00 C ATOM 1661 O GLN A 183 -6.766 2.828 9.265 1.00 0.00 O ATOM 1662 CB GLN A 183 -9.818 4.059 9.162 1.00 0.00 C ATOM 1663 CG GLN A 183 -9.791 3.464 10.572 1.00 0.00 C ATOM 1664 CD GLN A 183 -9.618 4.587 11.597 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -8.625 4.642 12.294 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -10.552 5.492 11.719 1.00 0.00 N ATOM 0 H GLN A 183 -9.413 5.716 7.337 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.947 5.051 9.591 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.500 4.908 9.127 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.191 3.321 8.452 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.715 2.919 10.766 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -8.974 2.748 10.660 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.386 5.446 11.134 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -10.447 6.245 12.399 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.728 2.680 7.292 1.00 0.00 N ATOM 1676 CA ILE A 184 -6.951 1.452 6.968 1.00 0.00 C ATOM 1677 C ILE A 184 -5.481 1.805 6.714 1.00 0.00 C ATOM 1678 O ILE A 184 -4.589 1.263 7.333 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.563 0.771 5.728 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.907 0.117 6.116 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.602 -0.289 5.170 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.695 -1.245 6.797 1.00 0.00 C ATOM 0 H ILE A 184 -8.370 2.996 6.565 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.996 0.764 7.812 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.733 1.521 4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.455 0.779 6.787 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.521 -0.012 5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.049 -0.761 4.295 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.662 0.185 4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.412 -1.045 5.932 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.662 -1.676 7.056 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.170 -1.915 6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.103 -1.111 7.702 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.224 2.718 5.808 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.818 3.115 5.514 1.00 0.00 C ATOM 1696 C TYR A 185 -3.091 3.338 6.840 1.00 0.00 C ATOM 1697 O TYR A 185 -1.890 3.168 6.952 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.841 4.406 4.682 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.437 4.921 4.430 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.498 4.117 3.768 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -2.081 6.215 4.839 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.211 4.607 3.514 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.793 6.700 4.589 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.141 5.898 3.925 1.00 0.00 C ATOM 1705 OH TYR A 185 1.406 6.381 3.665 1.00 0.00 O ATOM 0 H TYR A 185 -5.933 3.205 5.260 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.298 2.340 4.951 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.339 4.220 3.731 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.422 5.167 5.203 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.767 3.119 3.454 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.802 6.837 5.348 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.510 3.989 3.001 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.519 7.695 4.909 1.00 0.00 H new ATOM 0 HH TYR A 185 2.072 5.717 3.939 1.00 0.00 H new ATOM 1715 N THR A 186 -3.830 3.698 7.856 1.00 0.00 N ATOM 1716 CA THR A 186 -3.213 3.920 9.187 1.00 0.00 C ATOM 1717 C THR A 186 -3.025 2.566 9.876 1.00 0.00 C ATOM 1718 O THR A 186 -2.092 2.362 10.628 1.00 0.00 O ATOM 1719 CB THR A 186 -4.137 4.801 10.031 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.193 6.103 9.465 1.00 0.00 O ATOM 1721 CG2 THR A 186 -3.601 4.888 11.461 1.00 0.00 C ATOM 0 H THR A 186 -4.838 3.847 7.816 1.00 0.00 H new ATOM 0 HA THR A 186 -2.248 4.414 9.074 1.00 0.00 H new ATOM 0 HB THR A 186 -5.137 4.367 10.047 1.00 0.00 H new ATOM 0 HG1 THR A 186 -4.785 6.095 8.684 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.261 5.516 12.059 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.559 3.889 11.895 1.00 0.00 H new ATOM 0 HG23 THR A 186 -2.601 5.321 11.449 1.00 0.00 H new ATOM 1729 N LEU A 187 -3.922 1.638 9.633 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.813 0.304 10.280 1.00 0.00 C ATOM 1731 C LEU A 187 -2.513 -0.376 9.830 1.00 0.00 C ATOM 1732 O LEU A 187 -1.766 -0.890 10.638 1.00 0.00 O ATOM 1733 CB LEU A 187 -5.053 -0.522 9.889 1.00 0.00 C ATOM 1734 CG LEU A 187 -4.874 -1.999 10.233 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -4.528 -2.150 11.717 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -6.186 -2.737 9.936 1.00 0.00 C ATOM 0 H LEU A 187 -4.723 1.754 9.013 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.779 0.395 11.366 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.929 -0.131 10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -5.239 -0.416 8.820 1.00 0.00 H new ATOM 0 HG LEU A 187 -4.065 -2.419 9.636 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.402 -3.206 11.956 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.602 -1.616 11.931 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -5.334 -1.735 12.323 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -6.072 -3.794 10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -6.988 -2.311 10.540 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.432 -2.631 8.879 1.00 0.00 H new ATOM 1748 N MET A 188 -2.221 -0.377 8.556 1.00 0.00 N ATOM 1749 CA MET A 188 -0.960 -1.018 8.095 1.00 0.00 C ATOM 1750 C MET A 188 0.227 -0.268 8.700 1.00 0.00 C ATOM 1751 O MET A 188 1.231 -0.852 9.056 1.00 0.00 O ATOM 1752 CB MET A 188 -0.866 -0.956 6.564 1.00 0.00 C ATOM 1753 CG MET A 188 -1.964 -1.831 5.910 1.00 0.00 C ATOM 1754 SD MET A 188 -3.316 -0.779 5.320 1.00 0.00 S ATOM 1755 CE MET A 188 -2.525 -0.239 3.783 1.00 0.00 C ATOM 0 H MET A 188 -2.797 0.035 7.822 1.00 0.00 H new ATOM 0 HA MET A 188 -0.949 -2.061 8.411 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.970 0.076 6.230 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.118 -1.297 6.241 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.543 -2.398 5.080 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.343 -2.555 6.631 1.00 0.00 H new ATOM 0 HE1 MET A 188 -3.227 0.360 3.204 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.645 0.359 4.018 1.00 0.00 H new ATOM 0 HE3 MET A 188 -2.226 -1.111 3.201 1.00 0.00 H new ATOM 1765 N HIS A 189 0.121 1.031 8.810 1.00 0.00 N ATOM 1766 CA HIS A 189 1.254 1.826 9.383 1.00 0.00 C ATOM 1767 C HIS A 189 1.537 1.396 10.831 1.00 0.00 C ATOM 1768 O HIS A 189 2.655 1.460 11.298 1.00 0.00 O ATOM 1769 CB HIS A 189 0.915 3.322 9.363 1.00 0.00 C ATOM 1770 CG HIS A 189 2.120 4.108 9.796 1.00 0.00 C ATOM 1771 ND1 HIS A 189 2.124 4.882 10.945 1.00 0.00 N ATOM 1772 CD2 HIS A 189 3.369 4.250 9.244 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.339 5.449 11.048 1.00 0.00 C ATOM 1774 NE2 HIS A 189 4.138 5.097 10.036 1.00 0.00 N ATOM 0 H HIS A 189 -0.695 1.575 8.530 1.00 0.00 H new ATOM 0 HA HIS A 189 2.139 1.642 8.773 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.610 3.624 8.361 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.075 3.526 10.027 1.00 0.00 H new ATOM 0 HD2 HIS A 189 3.704 3.776 8.333 1.00 0.00 H new ATOM 0 HE1 HIS A 189 3.633 6.109 11.851 1.00 0.00 H new ATOM 0 HE2 HIS A 189 5.103 5.387 9.878 1.00 0.00 H new ATOM 1782 N ARG A 190 0.528 1.018 11.569 1.00 0.00 N ATOM 1783 CA ARG A 190 0.753 0.644 13.004 1.00 0.00 C ATOM 1784 C ARG A 190 0.985 -0.864 13.179 1.00 0.00 C ATOM 1785 O ARG A 190 1.811 -1.279 13.967 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.480 1.054 13.819 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.692 2.578 13.734 1.00 0.00 C ATOM 1788 CD ARG A 190 0.147 3.291 14.800 1.00 0.00 C ATOM 1789 NE ARG A 190 -0.252 2.808 16.152 1.00 0.00 N ATOM 1790 CZ ARG A 190 0.511 3.047 17.184 1.00 0.00 C ATOM 1791 NH1 ARG A 190 1.628 3.703 17.031 1.00 0.00 N ATOM 1792 NH2 ARG A 190 0.157 2.629 18.368 1.00 0.00 N ATOM 0 H ARG A 190 -0.438 0.951 11.247 1.00 0.00 H new ATOM 0 HA ARG A 190 1.647 1.162 13.351 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.362 0.535 13.443 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.353 0.755 14.859 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -0.414 2.936 12.743 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.747 2.814 13.874 1.00 0.00 H new ATOM 0 HD2 ARG A 190 1.207 3.099 14.632 1.00 0.00 H new ATOM 0 HD3 ARG A 190 0.003 4.369 14.730 1.00 0.00 H new ATOM 0 HE ARG A 190 -1.122 2.290 16.271 1.00 0.00 H new ATOM 0 HH11 ARG A 190 1.905 4.029 16.105 1.00 0.00 H new ATOM 0 HH12 ARG A 190 2.224 3.890 17.837 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -0.716 2.115 18.488 1.00 0.00 H new ATOM 0 HH22 ARG A 190 0.753 2.816 19.174 1.00 0.00 H new ATOM 1806 N ASP A 191 0.241 -1.693 12.494 1.00 0.00 N ATOM 1807 CA ASP A 191 0.407 -3.171 12.682 1.00 0.00 C ATOM 1808 C ASP A 191 1.461 -3.764 11.732 1.00 0.00 C ATOM 1809 O ASP A 191 2.110 -4.738 12.055 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.936 -3.856 12.417 1.00 0.00 C ATOM 1811 CG ASP A 191 -0.837 -5.336 12.789 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -0.073 -6.038 12.147 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -1.527 -5.743 13.710 1.00 0.00 O ATOM 0 H ASP A 191 -0.470 -1.417 11.817 1.00 0.00 H new ATOM 0 HA ASP A 191 0.745 -3.341 13.704 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.722 -3.376 12.999 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -1.208 -3.752 11.367 1.00 0.00 H new ATOM 1818 N SER A 192 1.614 -3.217 10.554 1.00 0.00 N ATOM 1819 CA SER A 192 2.604 -3.798 9.583 1.00 0.00 C ATOM 1820 C SER A 192 3.955 -3.071 9.643 1.00 0.00 C ATOM 1821 O SER A 192 4.983 -3.638 9.333 1.00 0.00 O ATOM 1822 CB SER A 192 2.038 -3.680 8.169 1.00 0.00 C ATOM 1823 OG SER A 192 0.669 -4.065 8.176 1.00 0.00 O ATOM 0 H SER A 192 1.104 -2.400 10.219 1.00 0.00 H new ATOM 0 HA SER A 192 2.770 -4.841 9.851 1.00 0.00 H new ATOM 0 HB2 SER A 192 2.138 -2.656 7.810 1.00 0.00 H new ATOM 0 HB3 SER A 192 2.602 -4.314 7.485 1.00 0.00 H new ATOM 0 HG SER A 192 0.303 -3.988 7.270 1.00 0.00 H new ATOM 1829 N TYR A 193 3.961 -1.818 9.993 1.00 0.00 N ATOM 1830 CA TYR A 193 5.254 -1.067 10.011 1.00 0.00 C ATOM 1831 C TYR A 193 6.215 -1.553 11.120 1.00 0.00 C ATOM 1832 O TYR A 193 7.402 -1.628 10.871 1.00 0.00 O ATOM 1833 CB TYR A 193 4.988 0.445 10.144 1.00 0.00 C ATOM 1834 CG TYR A 193 6.072 1.243 9.449 1.00 0.00 C ATOM 1835 CD1 TYR A 193 6.271 1.091 8.072 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.863 2.145 10.173 1.00 0.00 C ATOM 1837 CE1 TYR A 193 7.259 1.830 7.419 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.853 2.888 9.519 1.00 0.00 C ATOM 1839 CZ TYR A 193 8.051 2.730 8.141 1.00 0.00 C ATOM 1840 OH TYR A 193 9.027 3.463 7.496 1.00 0.00 O ATOM 0 H TYR A 193 3.138 -1.281 10.266 1.00 0.00 H new ATOM 0 HA TYR A 193 5.752 -1.264 9.062 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.017 0.688 9.712 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.946 0.720 11.198 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.658 0.400 7.513 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.709 2.267 11.235 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.412 1.707 6.357 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.464 3.583 10.076 1.00 0.00 H new ATOM 0 HH TYR A 193 9.484 4.040 8.143 1.00 0.00 H new ATOM 1850 N PRO A 194 5.729 -1.867 12.304 1.00 0.00 N ATOM 1851 CA PRO A 194 6.633 -2.329 13.378 1.00 0.00 C ATOM 1852 C PRO A 194 7.396 -3.588 12.926 1.00 0.00 C ATOM 1853 O PRO A 194 8.530 -3.800 13.306 1.00 0.00 O ATOM 1854 CB PRO A 194 5.709 -2.610 14.585 1.00 0.00 C ATOM 1855 CG PRO A 194 4.286 -2.114 14.200 1.00 0.00 C ATOM 1856 CD PRO A 194 4.297 -1.803 12.685 1.00 0.00 C ATOM 0 HA PRO A 194 7.397 -1.595 13.634 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.695 -3.674 14.819 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.069 -2.093 15.474 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.540 -2.874 14.430 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.022 -1.225 14.772 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.705 -2.528 12.127 1.00 0.00 H new ATOM 0 HD3 PRO A 194 3.875 -0.820 12.478 1.00 0.00 H new ATOM 1864 N ARG A 195 6.788 -4.425 12.128 1.00 0.00 N ATOM 1865 CA ARG A 195 7.483 -5.666 11.664 1.00 0.00 C ATOM 1866 C ARG A 195 8.128 -5.427 10.293 1.00 0.00 C ATOM 1867 O ARG A 195 9.161 -5.983 9.977 1.00 0.00 O ATOM 1868 CB ARG A 195 6.460 -6.798 11.549 1.00 0.00 C ATOM 1869 CG ARG A 195 7.185 -8.120 11.291 1.00 0.00 C ATOM 1870 CD ARG A 195 6.182 -9.273 11.363 1.00 0.00 C ATOM 1871 NE ARG A 195 6.905 -10.571 11.267 1.00 0.00 N ATOM 1872 CZ ARG A 195 6.303 -11.679 11.603 1.00 0.00 C ATOM 1873 NH1 ARG A 195 5.068 -11.650 12.023 1.00 0.00 N ATOM 1874 NH2 ARG A 195 6.936 -12.817 11.518 1.00 0.00 N ATOM 0 H ARG A 195 5.838 -4.304 11.776 1.00 0.00 H new ATOM 0 HA ARG A 195 8.259 -5.933 12.381 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.873 -6.866 12.465 1.00 0.00 H new ATOM 0 HB3 ARG A 195 5.762 -6.590 10.738 1.00 0.00 H new ATOM 0 HG2 ARG A 195 7.663 -8.100 10.312 1.00 0.00 H new ATOM 0 HG3 ARG A 195 7.975 -8.264 12.028 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.624 -9.225 12.298 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.457 -9.188 10.554 1.00 0.00 H new ATOM 0 HE ARG A 195 7.870 -10.594 10.939 1.00 0.00 H new ATOM 0 HH11 ARG A 195 4.572 -10.761 12.089 1.00 0.00 H new ATOM 0 HH12 ARG A 195 4.598 -12.516 12.285 1.00 0.00 H new ATOM 0 HH21 ARG A 195 7.901 -12.840 11.189 1.00 0.00 H new ATOM 0 HH22 ARG A 195 6.466 -13.683 11.781 1.00 0.00 H new ATOM 1888 N PHE A 196 7.517 -4.618 9.471 1.00 0.00 N ATOM 1889 CA PHE A 196 8.091 -4.357 8.111 1.00 0.00 C ATOM 1890 C PHE A 196 9.598 -4.096 8.206 1.00 0.00 C ATOM 1891 O PHE A 196 10.398 -4.812 7.636 1.00 0.00 O ATOM 1892 CB PHE A 196 7.421 -3.135 7.472 1.00 0.00 C ATOM 1893 CG PHE A 196 8.027 -2.893 6.106 1.00 0.00 C ATOM 1894 CD1 PHE A 196 7.846 -3.835 5.086 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.770 -1.731 5.859 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.407 -3.616 3.823 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.331 -1.512 4.596 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.149 -2.454 3.578 1.00 0.00 C ATOM 0 H PHE A 196 6.648 -4.126 9.677 1.00 0.00 H new ATOM 0 HA PHE A 196 7.909 -5.239 7.497 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.347 -3.299 7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.558 -2.258 8.104 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.273 -4.731 5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 196 8.910 -1.003 6.645 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.268 -4.343 3.037 1.00 0.00 H new ATOM 0 HE2 PHE A 196 9.904 -0.616 4.407 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.581 -2.285 2.603 1.00 0.00 H new ATOM 1908 N LEU A 197 9.993 -3.066 8.905 1.00 0.00 N ATOM 1909 CA LEU A 197 11.448 -2.749 9.018 1.00 0.00 C ATOM 1910 C LEU A 197 12.217 -3.988 9.484 1.00 0.00 C ATOM 1911 O LEU A 197 13.430 -4.028 9.430 1.00 0.00 O ATOM 1912 CB LEU A 197 11.662 -1.615 10.031 1.00 0.00 C ATOM 1913 CG LEU A 197 11.199 -0.272 9.434 1.00 0.00 C ATOM 1914 CD1 LEU A 197 11.046 0.750 10.565 1.00 0.00 C ATOM 1915 CD2 LEU A 197 12.225 0.253 8.406 1.00 0.00 C ATOM 0 H LEU A 197 9.371 -2.429 9.403 1.00 0.00 H new ATOM 0 HA LEU A 197 11.814 -2.437 8.040 1.00 0.00 H new ATOM 0 HB2 LEU A 197 11.107 -1.825 10.945 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.716 -1.556 10.304 1.00 0.00 H new ATOM 0 HG LEU A 197 10.246 -0.421 8.927 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.719 1.704 10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 197 10.307 0.392 11.281 1.00 0.00 H new ATOM 0 HD13 LEU A 197 12.004 0.882 11.068 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.878 1.202 7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 197 13.188 0.399 8.895 1.00 0.00 H new ATOM 0 HD23 LEU A 197 12.334 -0.471 7.599 1.00 0.00 H new ATOM 1927 N SER A 198 11.520 -4.997 9.950 1.00 0.00 N ATOM 1928 CA SER A 198 12.203 -6.240 10.436 1.00 0.00 C ATOM 1929 C SER A 198 11.956 -7.384 9.452 1.00 0.00 C ATOM 1930 O SER A 198 12.527 -8.449 9.572 1.00 0.00 O ATOM 1931 CB SER A 198 11.635 -6.621 11.803 1.00 0.00 C ATOM 1932 OG SER A 198 11.625 -5.476 12.643 1.00 0.00 O ATOM 0 H SER A 198 10.502 -5.014 10.015 1.00 0.00 H new ATOM 0 HA SER A 198 13.275 -6.058 10.516 1.00 0.00 H new ATOM 0 HB2 SER A 198 10.624 -7.014 11.693 1.00 0.00 H new ATOM 0 HB3 SER A 198 12.237 -7.411 12.252 1.00 0.00 H new ATOM 0 HG SER A 198 11.260 -5.717 13.520 1.00 0.00 H new ATOM 1938 N SER A 199 11.109 -7.180 8.482 1.00 0.00 N ATOM 1939 CA SER A 199 10.834 -8.266 7.504 1.00 0.00 C ATOM 1940 C SER A 199 12.084 -8.471 6.616 1.00 0.00 C ATOM 1941 O SER A 199 12.651 -7.497 6.162 1.00 0.00 O ATOM 1942 CB SER A 199 9.653 -7.860 6.620 1.00 0.00 C ATOM 1943 OG SER A 199 9.937 -6.613 6.001 1.00 0.00 O ATOM 0 H SER A 199 10.598 -6.311 8.325 1.00 0.00 H new ATOM 0 HA SER A 199 10.597 -9.189 8.033 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.472 -8.622 5.862 1.00 0.00 H new ATOM 0 HB3 SER A 199 8.745 -7.784 7.218 1.00 0.00 H new ATOM 0 HG SER A 199 9.781 -5.887 6.641 1.00 0.00 H new ATOM 1949 N PRO A 200 12.496 -9.708 6.371 1.00 0.00 N ATOM 1950 CA PRO A 200 13.680 -9.954 5.523 1.00 0.00 C ATOM 1951 C PRO A 200 13.421 -9.419 4.106 1.00 0.00 C ATOM 1952 O PRO A 200 14.337 -9.119 3.368 1.00 0.00 O ATOM 1953 CB PRO A 200 13.858 -11.491 5.516 1.00 0.00 C ATOM 1954 CG PRO A 200 12.636 -12.102 6.260 1.00 0.00 C ATOM 1955 CD PRO A 200 11.850 -10.934 6.896 1.00 0.00 C ATOM 0 HA PRO A 200 14.575 -9.453 5.892 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.913 -11.867 4.494 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.788 -11.772 6.010 1.00 0.00 H new ATOM 0 HG2 PRO A 200 12.004 -12.658 5.567 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.965 -12.805 7.025 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.795 -10.973 6.623 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.899 -10.971 7.984 1.00 0.00 H new ATOM 1963 N THR A 201 12.177 -9.304 3.726 1.00 0.00 N ATOM 1964 CA THR A 201 11.854 -8.798 2.362 1.00 0.00 C ATOM 1965 C THR A 201 12.555 -7.457 2.128 1.00 0.00 C ATOM 1966 O THR A 201 12.884 -7.106 1.013 1.00 0.00 O ATOM 1967 CB THR A 201 10.339 -8.611 2.232 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.677 -9.740 2.783 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.963 -8.466 0.756 1.00 0.00 C ATOM 0 H THR A 201 11.369 -9.539 4.303 1.00 0.00 H new ATOM 0 HA THR A 201 12.198 -9.519 1.620 1.00 0.00 H new ATOM 0 HB THR A 201 10.036 -7.712 2.769 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.707 -9.622 2.703 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.885 -8.333 0.667 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.472 -7.599 0.334 1.00 0.00 H new ATOM 0 HG23 THR A 201 10.264 -9.362 0.214 1.00 0.00 H new ATOM 1977 N TYR A 202 12.785 -6.707 3.175 1.00 0.00 N ATOM 1978 CA TYR A 202 13.468 -5.383 3.028 1.00 0.00 C ATOM 1979 C TYR A 202 14.963 -5.557 3.317 1.00 0.00 C ATOM 1980 O TYR A 202 15.786 -4.898 2.712 1.00 0.00 O ATOM 1981 CB TYR A 202 12.818 -4.370 3.982 1.00 0.00 C ATOM 1982 CG TYR A 202 13.702 -3.164 4.192 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.684 -3.181 5.188 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.521 -2.020 3.406 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.490 -2.055 5.396 1.00 0.00 C ATOM 1986 CE2 TYR A 202 14.324 -0.893 3.614 1.00 0.00 C ATOM 1987 CZ TYR A 202 15.309 -0.912 4.610 1.00 0.00 C ATOM 1988 OH TYR A 202 16.102 0.200 4.816 1.00 0.00 O ATOM 0 H TYR A 202 12.528 -6.955 4.131 1.00 0.00 H new ATOM 0 HA TYR A 202 13.361 -5.004 2.012 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.857 -4.052 3.578 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.618 -4.848 4.941 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.821 -4.063 5.797 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.761 -2.007 2.639 1.00 0.00 H new ATOM 0 HE1 TYR A 202 16.251 -2.069 6.163 1.00 0.00 H new ATOM 0 HE2 TYR A 202 14.185 -0.010 3.008 1.00 0.00 H new ATOM 0 HH TYR A 202 15.892 0.881 4.143 1.00 0.00 H new ATOM 1998 N ARG A 203 15.344 -6.453 4.192 1.00 0.00 N ATOM 1999 CA ARG A 203 16.806 -6.661 4.441 1.00 0.00 C ATOM 2000 C ARG A 203 17.295 -7.714 3.445 1.00 0.00 C ATOM 2001 O ARG A 203 18.368 -8.272 3.569 1.00 0.00 O ATOM 2002 CB ARG A 203 17.028 -7.157 5.872 1.00 0.00 C ATOM 2003 CG ARG A 203 16.374 -6.190 6.858 1.00 0.00 C ATOM 2004 CD ARG A 203 16.740 -6.597 8.286 1.00 0.00 C ATOM 2005 NE ARG A 203 16.087 -5.671 9.253 1.00 0.00 N ATOM 2006 CZ ARG A 203 16.011 -5.994 10.515 1.00 0.00 C ATOM 2007 NH1 ARG A 203 16.503 -7.131 10.928 1.00 0.00 N ATOM 2008 NH2 ARG A 203 15.442 -5.183 11.365 1.00 0.00 N ATOM 0 H ARG A 203 14.717 -7.043 4.739 1.00 0.00 H new ATOM 0 HA ARG A 203 17.353 -5.727 4.315 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.605 -8.155 5.991 1.00 0.00 H new ATOM 0 HB3 ARG A 203 18.095 -7.236 6.079 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.708 -5.171 6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.291 -6.200 6.731 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.421 -7.622 8.476 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.822 -6.571 8.416 1.00 0.00 H new ATOM 0 HE ARG A 203 15.699 -4.785 8.929 1.00 0.00 H new ATOM 0 HH11 ARG A 203 16.946 -7.766 10.264 1.00 0.00 H new ATOM 0 HH12 ARG A 203 16.444 -7.384 11.914 1.00 0.00 H new ATOM 0 HH21 ARG A 203 15.056 -4.295 11.043 1.00 0.00 H new ATOM 0 HH22 ARG A 203 15.383 -5.437 12.351 1.00 0.00 H new ATOM 2022 N ALA A 204 16.484 -7.982 2.457 1.00 0.00 N ATOM 2023 CA ALA A 204 16.825 -8.993 1.416 1.00 0.00 C ATOM 2024 C ALA A 204 17.474 -8.304 0.212 1.00 0.00 C ATOM 2025 O ALA A 204 18.298 -8.876 -0.474 1.00 0.00 O ATOM 2026 CB ALA A 204 15.526 -9.672 0.965 1.00 0.00 C ATOM 0 H ALA A 204 15.578 -7.531 2.326 1.00 0.00 H new ATOM 0 HA ALA A 204 17.522 -9.725 1.824 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.751 -10.417 0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 204 15.054 -10.158 1.819 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.848 -8.924 0.553 1.00 0.00 H new ATOM 2032 N LEU A 205 17.113 -7.072 -0.041 1.00 0.00 N ATOM 2033 CA LEU A 205 17.704 -6.319 -1.191 1.00 0.00 C ATOM 2034 C LEU A 205 18.711 -5.320 -0.640 1.00 0.00 C ATOM 2035 O LEU A 205 19.325 -4.565 -1.368 1.00 0.00 O ATOM 2036 CB LEU A 205 16.599 -5.561 -1.934 1.00 0.00 C ATOM 2037 CG LEU A 205 15.436 -6.502 -2.248 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.293 -5.698 -2.873 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.899 -7.584 -3.231 1.00 0.00 C ATOM 0 H LEU A 205 16.428 -6.550 0.505 1.00 0.00 H new ATOM 0 HA LEU A 205 18.189 -7.010 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.248 -4.727 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.995 -5.139 -2.858 1.00 0.00 H new ATOM 0 HG LEU A 205 15.092 -6.976 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.461 -6.364 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.963 -4.930 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.640 -5.226 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.068 -8.253 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.243 -7.115 -4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.715 -8.154 -2.787 1.00 0.00 H new ATOM 2051 N LEU A 206 18.874 -5.310 0.654 1.00 0.00 N ATOM 2052 CA LEU A 206 19.835 -4.357 1.295 1.00 0.00 C ATOM 2053 C LEU A 206 21.155 -5.079 1.589 1.00 0.00 C ATOM 2054 O LEU A 206 21.404 -6.161 1.096 1.00 0.00 O ATOM 2055 CB LEU A 206 19.217 -3.824 2.606 1.00 0.00 C ATOM 2056 CG LEU A 206 19.776 -2.431 2.932 1.00 0.00 C ATOM 2057 CD1 LEU A 206 19.056 -1.866 4.160 1.00 0.00 C ATOM 2058 CD2 LEU A 206 21.276 -2.534 3.223 1.00 0.00 C ATOM 0 H LEU A 206 18.381 -5.924 1.303 1.00 0.00 H new ATOM 0 HA LEU A 206 20.033 -3.522 0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 206 18.132 -3.775 2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 206 19.434 -4.511 3.424 1.00 0.00 H new ATOM 0 HG LEU A 206 19.617 -1.770 2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 206 19.453 -0.877 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 206 17.989 -1.789 3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 206 19.214 -2.529 5.011 1.00 0.00 H new ATOM 0 HD21 LEU A 206 21.671 -1.545 3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 206 21.437 -3.197 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 206 21.790 -2.934 2.349 1.00 0.00 H new TER 2070 LEU A 206