USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 719 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 102 MET CE :methyl 175:sc= -7.41! (180deg=-6.23!) USER MOD Set 1.2: A 114 HIS :FLIP no HD1:sc= -0.165 F(o=-12,f=-9.2) USER MOD Set 1.3: A 118 GLN :FLIP amide:sc= -1.68 F(o=-12!,f=-9.2) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.248) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0811 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 68:sc= -0.721 USER MOD Single : A 94 SER OG : rot -49:sc= -0.657! USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.19) USER MOD Single : A 108 THR OG1 : rot 60:sc= 0.585 USER MOD Single : A 109 SER OG : rot -81:sc= 1.12 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0.34 K(o=0.34,f=-6.5!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -46:sc= 0.544 USER MOD Single : A 121 SER OG : rot -36:sc= 0.214 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -179:sc= -0.146 (180deg=-0.148) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 CYS SG : rot 66:sc= 0.423 USER MOD Single : A 136 THR OG1 : rot -40:sc= 0.0252 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 165:sc= 0.173 (180deg=0.126) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 152 HIS : no HD1:sc= -0.0835 X(o=-0.084,f=-0.51) USER MOD Single : A 156 ASN : amide:sc= -0.0703 K(o=-0.07,f=-0.72) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 24:sc= 1.07 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0494) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 7.326 13.111 11.752 1.00 0.00 N ATOM 2 CA LYS A 81 8.559 13.682 12.282 1.00 0.00 C ATOM 3 C LYS A 81 9.753 12.787 11.967 1.00 0.00 C ATOM 4 O LYS A 81 9.662 11.562 12.049 1.00 0.00 O ATOM 5 CB LYS A 81 8.443 13.883 13.795 1.00 0.00 C ATOM 6 CG LYS A 81 9.296 15.024 14.324 1.00 0.00 C ATOM 7 CD LYS A 81 8.602 16.365 14.154 1.00 0.00 C ATOM 8 CE LYS A 81 9.509 17.517 14.557 1.00 0.00 C ATOM 9 NZ LYS A 81 8.731 18.712 14.985 1.00 0.00 N ATOM 0 HA LYS A 81 8.717 14.649 11.804 1.00 0.00 H new ATOM 0 HB2 LYS A 81 7.400 14.072 14.049 1.00 0.00 H new ATOM 0 HB3 LYS A 81 8.732 12.961 14.299 1.00 0.00 H new ATOM 0 HG2 LYS A 81 9.514 14.857 15.379 1.00 0.00 H new ATOM 0 HG3 LYS A 81 10.251 15.039 13.799 1.00 0.00 H new ATOM 0 HD2 LYS A 81 8.295 16.488 13.115 1.00 0.00 H new ATOM 0 HD3 LYS A 81 7.695 16.386 14.759 1.00 0.00 H new ATOM 0 HE2 LYS A 81 10.161 17.198 15.370 1.00 0.00 H new ATOM 0 HE3 LYS A 81 10.152 17.784 13.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 9.385 19.475 15.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 8.127 19.032 14.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 8.136 18.465 15.802 1.00 0.00 H new ATOM 23 N LYS A 82 10.873 13.406 11.608 1.00 0.00 N ATOM 24 CA LYS A 82 12.086 12.666 11.284 1.00 0.00 C ATOM 25 C LYS A 82 12.543 11.823 12.470 1.00 0.00 C ATOM 26 O LYS A 82 13.175 12.330 13.397 1.00 0.00 O ATOM 27 CB LYS A 82 13.201 13.630 10.870 1.00 0.00 C ATOM 28 CG LYS A 82 14.303 12.972 10.058 1.00 0.00 C ATOM 29 CD LYS A 82 15.097 13.995 9.264 1.00 0.00 C ATOM 30 CE LYS A 82 16.237 14.576 10.086 1.00 0.00 C ATOM 31 NZ LYS A 82 15.800 15.752 10.888 1.00 0.00 N ATOM 0 H LYS A 82 10.965 14.419 11.534 1.00 0.00 H new ATOM 0 HA LYS A 82 11.863 11.999 10.451 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.769 14.444 10.288 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.636 14.075 11.765 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.972 12.428 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.867 12.240 9.378 1.00 0.00 H new ATOM 0 HD2 LYS A 82 15.497 13.528 8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.435 14.798 8.939 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.632 13.809 10.752 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.050 14.871 9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 16.627 16.335 11.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.127 16.319 10.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.341 15.425 11.762 1.00 0.00 H new ATOM 45 N ARG A 83 12.221 10.534 12.433 1.00 0.00 N ATOM 46 CA ARG A 83 12.599 9.621 13.506 1.00 0.00 C ATOM 47 C ARG A 83 12.886 8.227 12.957 1.00 0.00 C ATOM 48 O ARG A 83 12.518 7.906 11.827 1.00 0.00 O ATOM 49 CB ARG A 83 11.491 9.549 14.557 1.00 0.00 C ATOM 50 CG ARG A 83 11.129 10.898 15.155 1.00 0.00 C ATOM 51 CD ARG A 83 12.160 11.349 16.178 1.00 0.00 C ATOM 52 NE ARG A 83 12.123 10.534 17.389 1.00 0.00 N ATOM 53 CZ ARG A 83 11.148 10.599 18.289 1.00 0.00 C ATOM 54 NH1 ARG A 83 10.135 11.438 18.114 1.00 0.00 N ATOM 55 NH2 ARG A 83 11.184 9.825 19.366 1.00 0.00 N ATOM 0 H ARG A 83 11.700 10.098 11.672 1.00 0.00 H new ATOM 0 HA ARG A 83 13.507 10.003 13.972 1.00 0.00 H new ATOM 0 HB2 ARG A 83 10.601 9.111 14.105 1.00 0.00 H new ATOM 0 HB3 ARG A 83 11.804 8.879 15.357 1.00 0.00 H new ATOM 0 HG2 ARG A 83 11.054 11.641 14.361 1.00 0.00 H new ATOM 0 HG3 ARG A 83 10.149 10.836 15.628 1.00 0.00 H new ATOM 0 HD2 ARG A 83 13.155 11.297 15.737 1.00 0.00 H new ATOM 0 HD3 ARG A 83 11.981 12.392 16.438 1.00 0.00 H new ATOM 0 HE ARG A 83 12.888 9.879 17.553 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.104 12.035 17.287 1.00 0.00 H new ATOM 0 HH12 ARG A 83 9.387 11.486 18.806 1.00 0.00 H new ATOM 0 HH21 ARG A 83 11.961 9.179 19.504 1.00 0.00 H new ATOM 0 HH22 ARG A 83 10.435 9.876 20.056 1.00 0.00 H new ATOM 69 N ALA A 84 13.547 7.403 13.764 1.00 0.00 N ATOM 70 CA ALA A 84 13.883 6.044 13.360 1.00 0.00 C ATOM 71 C ALA A 84 12.633 5.175 13.266 1.00 0.00 C ATOM 72 O ALA A 84 12.183 4.611 14.262 1.00 0.00 O ATOM 73 CB ALA A 84 14.880 5.434 14.334 1.00 0.00 C ATOM 0 H ALA A 84 13.860 7.654 14.702 1.00 0.00 H new ATOM 0 HA ALA A 84 14.339 6.088 12.371 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.122 4.419 14.019 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.789 6.035 14.349 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.445 5.410 15.333 1.00 0.00 H new ATOM 79 N GLU A 85 12.078 5.073 12.062 1.00 0.00 N ATOM 80 CA GLU A 85 10.879 4.273 11.840 1.00 0.00 C ATOM 81 C GLU A 85 11.191 2.783 11.944 1.00 0.00 C ATOM 82 O GLU A 85 12.194 2.308 11.410 1.00 0.00 O ATOM 83 CB GLU A 85 10.277 4.585 10.468 1.00 0.00 C ATOM 84 CG GLU A 85 9.381 5.812 10.461 1.00 0.00 C ATOM 85 CD GLU A 85 10.147 7.093 10.198 1.00 0.00 C ATOM 86 OE1 GLU A 85 10.880 7.151 9.189 1.00 0.00 O ATOM 87 OE2 GLU A 85 10.014 8.039 11.003 1.00 0.00 O ATOM 0 H GLU A 85 12.439 5.534 11.227 1.00 0.00 H new ATOM 0 HA GLU A 85 10.155 4.529 12.613 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.085 4.731 9.751 1.00 0.00 H new ATOM 0 HB3 GLU A 85 9.702 3.724 10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.611 5.691 9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.870 5.889 11.421 1.00 0.00 H new ATOM 94 N THR A 86 10.325 2.049 12.636 1.00 0.00 N ATOM 95 CA THR A 86 10.508 0.614 12.812 1.00 0.00 C ATOM 96 C THR A 86 10.414 -0.119 11.479 1.00 0.00 C ATOM 97 O THR A 86 11.226 -0.996 11.184 1.00 0.00 O ATOM 98 CB THR A 86 9.464 0.029 13.781 1.00 0.00 C ATOM 99 OG1 THR A 86 8.142 0.318 13.311 1.00 0.00 O ATOM 100 CG2 THR A 86 9.645 0.600 15.180 1.00 0.00 C ATOM 0 H THR A 86 9.489 2.425 13.084 1.00 0.00 H new ATOM 0 HA THR A 86 11.503 0.472 13.233 1.00 0.00 H new ATOM 0 HB THR A 86 9.606 -1.051 13.824 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.484 -0.059 13.932 1.00 0.00 H new ATOM 0 HG21 THR A 86 8.897 0.172 15.847 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.641 0.354 15.547 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.527 1.683 15.149 1.00 0.00 H new ATOM 108 N TRP A 87 9.419 0.244 10.678 1.00 0.00 N ATOM 109 CA TRP A 87 9.220 -0.380 9.375 1.00 0.00 C ATOM 110 C TRP A 87 10.196 0.182 8.347 1.00 0.00 C ATOM 111 O TRP A 87 10.564 1.356 8.403 1.00 0.00 O ATOM 112 CB TRP A 87 7.782 -0.169 8.899 1.00 0.00 C ATOM 113 CG TRP A 87 6.804 -1.114 9.528 1.00 0.00 C ATOM 114 CD1 TRP A 87 6.710 -1.437 10.852 1.00 0.00 C ATOM 115 CD2 TRP A 87 5.782 -1.861 8.858 1.00 0.00 C ATOM 116 NE1 TRP A 87 5.692 -2.339 11.046 1.00 0.00 N ATOM 117 CE2 TRP A 87 5.106 -2.615 9.838 1.00 0.00 C ATOM 118 CE3 TRP A 87 5.370 -1.965 7.527 1.00 0.00 C ATOM 119 CZ2 TRP A 87 4.045 -3.460 9.526 1.00 0.00 C ATOM 120 CZ3 TRP A 87 4.317 -2.804 7.219 1.00 0.00 C ATOM 121 CH2 TRP A 87 3.663 -3.542 8.215 1.00 0.00 C ATOM 0 H TRP A 87 8.737 0.967 10.908 1.00 0.00 H new ATOM 0 HA TRP A 87 9.407 -1.449 9.480 1.00 0.00 H new ATOM 0 HB2 TRP A 87 7.480 0.855 9.120 1.00 0.00 H new ATOM 0 HB3 TRP A 87 7.744 -0.286 7.816 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.343 -1.041 11.632 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.417 -2.738 11.943 1.00 0.00 H new ATOM 0 HE3 TRP A 87 5.866 -1.399 6.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.541 -4.031 10.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 3.992 -2.893 6.193 1.00 0.00 H new ATOM 0 HH2 TRP A 87 2.842 -4.188 7.942 1.00 0.00 H new ATOM 132 N VAL A 88 10.612 -0.662 7.408 1.00 0.00 N ATOM 133 CA VAL A 88 11.545 -0.248 6.367 1.00 0.00 C ATOM 134 C VAL A 88 10.806 0.137 5.090 1.00 0.00 C ATOM 135 O VAL A 88 9.721 -0.372 4.811 1.00 0.00 O ATOM 136 CB VAL A 88 12.557 -1.363 6.044 1.00 0.00 C ATOM 137 CG1 VAL A 88 13.509 -1.575 7.212 1.00 0.00 C ATOM 138 CG2 VAL A 88 11.833 -2.655 5.695 1.00 0.00 C ATOM 0 H VAL A 88 10.317 -1.637 7.347 1.00 0.00 H new ATOM 0 HA VAL A 88 12.082 0.620 6.750 1.00 0.00 H new ATOM 0 HB VAL A 88 13.144 -1.057 5.178 1.00 0.00 H new ATOM 0 HG11 VAL A 88 14.217 -2.367 6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 88 14.052 -0.651 7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.941 -1.859 8.098 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.563 -3.432 5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.219 -2.968 6.540 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.197 -2.492 4.825 1.00 0.00 H new ATOM 148 N GLN A 89 11.403 1.040 4.318 1.00 0.00 N ATOM 149 CA GLN A 89 10.801 1.494 3.069 1.00 0.00 C ATOM 150 C GLN A 89 10.089 0.347 2.359 1.00 0.00 C ATOM 151 O GLN A 89 8.870 0.371 2.187 1.00 0.00 O ATOM 152 CB GLN A 89 11.868 2.093 2.152 1.00 0.00 C ATOM 153 CG GLN A 89 11.332 3.157 1.208 1.00 0.00 C ATOM 154 CD GLN A 89 12.374 4.198 0.850 1.00 0.00 C ATOM 155 OE1 GLN A 89 12.482 5.236 1.504 1.00 0.00 O ATOM 156 NE2 GLN A 89 13.147 3.927 -0.195 1.00 0.00 N ATOM 0 H GLN A 89 12.302 1.471 4.535 1.00 0.00 H new ATOM 0 HA GLN A 89 10.065 2.262 3.308 1.00 0.00 H new ATOM 0 HB2 GLN A 89 12.659 2.527 2.764 1.00 0.00 H new ATOM 0 HB3 GLN A 89 12.321 1.294 1.565 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.972 2.680 0.296 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.476 3.649 1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 89 13.023 3.054 -0.708 1.00 0.00 H new ATOM 0 HE22 GLN A 89 13.865 4.591 -0.484 1.00 0.00 H new ATOM 165 N ASP A 90 10.858 -0.656 1.949 1.00 0.00 N ATOM 166 CA ASP A 90 10.301 -1.813 1.259 1.00 0.00 C ATOM 167 C ASP A 90 8.959 -2.214 1.865 1.00 0.00 C ATOM 168 O ASP A 90 7.941 -2.248 1.174 1.00 0.00 O ATOM 169 CB ASP A 90 11.275 -2.990 1.323 1.00 0.00 C ATOM 170 CG ASP A 90 12.541 -2.738 0.527 1.00 0.00 C ATOM 171 OD1 ASP A 90 12.457 -2.672 -0.717 1.00 0.00 O ATOM 172 OD2 ASP A 90 13.615 -2.604 1.149 1.00 0.00 O ATOM 0 H ASP A 90 11.869 -0.691 2.083 1.00 0.00 H new ATOM 0 HA ASP A 90 10.141 -1.540 0.216 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.536 -3.186 2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.783 -3.886 0.944 1.00 0.00 H new ATOM 177 N GLU A 91 8.967 -2.518 3.159 1.00 0.00 N ATOM 178 CA GLU A 91 7.751 -2.918 3.856 1.00 0.00 C ATOM 179 C GLU A 91 6.635 -1.902 3.631 1.00 0.00 C ATOM 180 O GLU A 91 5.520 -2.260 3.248 1.00 0.00 O ATOM 181 CB GLU A 91 8.022 -3.070 5.354 1.00 0.00 C ATOM 182 CG GLU A 91 8.824 -4.312 5.705 1.00 0.00 C ATOM 183 CD GLU A 91 9.032 -4.470 7.199 1.00 0.00 C ATOM 184 OE1 GLU A 91 8.118 -4.104 7.967 1.00 0.00 O ATOM 185 OE2 GLU A 91 10.109 -4.959 7.600 1.00 0.00 O ATOM 0 H GLU A 91 9.801 -2.495 3.745 1.00 0.00 H new ATOM 0 HA GLU A 91 7.431 -3.879 3.452 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.558 -2.190 5.709 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.071 -3.100 5.885 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.311 -5.192 5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.794 -4.265 5.210 1.00 0.00 H new ATOM 192 N THR A 92 6.942 -0.631 3.871 1.00 0.00 N ATOM 193 CA THR A 92 5.966 0.437 3.697 1.00 0.00 C ATOM 194 C THR A 92 5.507 0.531 2.246 1.00 0.00 C ATOM 195 O THR A 92 4.351 0.248 1.932 1.00 0.00 O ATOM 196 CB THR A 92 6.541 1.799 4.130 1.00 0.00 C ATOM 197 OG1 THR A 92 7.961 1.812 3.949 1.00 0.00 O ATOM 198 CG2 THR A 92 6.208 2.089 5.586 1.00 0.00 C ATOM 0 H THR A 92 7.859 -0.316 4.187 1.00 0.00 H new ATOM 0 HA THR A 92 5.113 0.192 4.330 1.00 0.00 H new ATOM 0 HB THR A 92 6.089 2.573 3.509 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.169 1.787 2.992 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.624 3.056 5.869 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.126 2.108 5.715 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.635 1.311 6.219 1.00 0.00 H new ATOM 206 N ARG A 93 6.420 0.928 1.366 1.00 0.00 N ATOM 207 CA ARG A 93 6.107 1.059 -0.052 1.00 0.00 C ATOM 208 C ARG A 93 5.294 -0.136 -0.542 1.00 0.00 C ATOM 209 O ARG A 93 4.172 0.020 -1.023 1.00 0.00 O ATOM 210 CB ARG A 93 7.394 1.184 -0.871 1.00 0.00 C ATOM 211 CG ARG A 93 7.181 1.026 -2.367 1.00 0.00 C ATOM 212 CD ARG A 93 6.620 2.297 -2.987 1.00 0.00 C ATOM 213 NE ARG A 93 7.518 3.435 -2.809 1.00 0.00 N ATOM 214 CZ ARG A 93 7.213 4.675 -3.174 1.00 0.00 C ATOM 215 NH1 ARG A 93 6.039 4.936 -3.732 1.00 0.00 N ATOM 216 NH2 ARG A 93 8.083 5.658 -2.979 1.00 0.00 N ATOM 0 H ARG A 93 7.382 1.164 1.610 1.00 0.00 H new ATOM 0 HA ARG A 93 5.511 1.962 -0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.845 2.157 -0.678 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.105 0.430 -0.532 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.127 0.773 -2.846 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.498 0.197 -2.553 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.446 2.135 -4.051 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.654 2.524 -2.537 1.00 0.00 H new ATOM 0 HE ARG A 93 8.429 3.268 -2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 93 5.367 4.183 -3.882 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.808 5.889 -4.011 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.987 5.461 -2.549 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.848 6.610 -3.260 1.00 0.00 H new ATOM 230 N SER A 94 5.869 -1.328 -0.417 1.00 0.00 N ATOM 231 CA SER A 94 5.200 -2.549 -0.851 1.00 0.00 C ATOM 232 C SER A 94 3.846 -2.700 -0.163 1.00 0.00 C ATOM 233 O SER A 94 2.814 -2.840 -0.821 1.00 0.00 O ATOM 234 CB SER A 94 6.075 -3.768 -0.554 1.00 0.00 C ATOM 235 OG SER A 94 5.754 -4.848 -1.415 1.00 0.00 O ATOM 0 H SER A 94 6.797 -1.474 -0.019 1.00 0.00 H new ATOM 0 HA SER A 94 5.036 -2.482 -1.927 1.00 0.00 H new ATOM 0 HB2 SER A 94 7.126 -3.503 -0.673 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.939 -4.073 0.484 1.00 0.00 H new ATOM 0 HG SER A 94 4.784 -4.988 -1.416 1.00 0.00 H new ATOM 241 N LEU A 95 3.859 -2.672 1.165 1.00 0.00 N ATOM 242 CA LEU A 95 2.633 -2.806 1.944 1.00 0.00 C ATOM 243 C LEU A 95 1.498 -2.004 1.316 1.00 0.00 C ATOM 244 O LEU A 95 0.432 -2.545 1.021 1.00 0.00 O ATOM 245 CB LEU A 95 2.866 -2.340 3.383 1.00 0.00 C ATOM 246 CG LEU A 95 1.613 -2.150 4.238 1.00 0.00 C ATOM 247 CD1 LEU A 95 1.097 -3.492 4.735 1.00 0.00 C ATOM 248 CD2 LEU A 95 1.902 -1.221 5.408 1.00 0.00 C ATOM 0 H LEU A 95 4.704 -2.558 1.725 1.00 0.00 H new ATOM 0 HA LEU A 95 2.349 -3.858 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.513 -3.064 3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.409 -1.395 3.354 1.00 0.00 H new ATOM 0 HG LEU A 95 0.840 -1.694 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.205 -3.337 5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.851 -4.125 3.883 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.865 -3.977 5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.999 -1.097 6.006 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.691 -1.649 6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.224 -0.250 5.031 1.00 0.00 H new ATOM 260 N ILE A 96 1.735 -0.713 1.112 1.00 0.00 N ATOM 261 CA ILE A 96 0.733 0.162 0.515 1.00 0.00 C ATOM 262 C ILE A 96 0.291 -0.358 -0.848 1.00 0.00 C ATOM 263 O ILE A 96 -0.886 -0.282 -1.201 1.00 0.00 O ATOM 264 CB ILE A 96 1.264 1.599 0.357 1.00 0.00 C ATOM 265 CG1 ILE A 96 1.699 2.158 1.713 1.00 0.00 C ATOM 266 CG2 ILE A 96 0.203 2.489 -0.273 1.00 0.00 C ATOM 267 CD1 ILE A 96 2.540 3.411 1.608 1.00 0.00 C ATOM 0 H ILE A 96 2.612 -0.249 1.351 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.122 0.171 1.191 1.00 0.00 H new ATOM 0 HB ILE A 96 2.132 1.579 -0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 96 0.812 2.374 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.264 1.394 2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 96 0.593 3.501 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.063 2.099 -1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -0.682 2.505 0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 96 2.812 3.751 2.607 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.444 3.196 1.039 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.970 4.190 1.102 1.00 0.00 H new ATOM 279 N MET A 97 1.242 -0.888 -1.610 1.00 0.00 N ATOM 280 CA MET A 97 0.949 -1.424 -2.934 1.00 0.00 C ATOM 281 C MET A 97 -0.037 -2.585 -2.845 1.00 0.00 C ATOM 282 O MET A 97 -1.035 -2.621 -3.565 1.00 0.00 O ATOM 283 CB MET A 97 2.238 -1.886 -3.617 1.00 0.00 C ATOM 284 CG MET A 97 2.031 -2.368 -5.044 1.00 0.00 C ATOM 285 SD MET A 97 3.291 -3.546 -5.569 1.00 0.00 S ATOM 286 CE MET A 97 4.640 -2.440 -5.976 1.00 0.00 C ATOM 0 H MET A 97 2.221 -0.958 -1.334 1.00 0.00 H new ATOM 0 HA MET A 97 0.496 -0.630 -3.528 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.953 -1.063 -3.620 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.682 -2.691 -3.031 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.048 -2.832 -5.128 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.037 -1.511 -5.717 1.00 0.00 H new ATOM 0 HE1 MET A 97 5.496 -3.021 -6.318 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.325 -1.758 -6.766 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.920 -1.867 -5.092 1.00 0.00 H new ATOM 296 N PHE A 98 0.250 -3.532 -1.958 1.00 0.00 N ATOM 297 CA PHE A 98 -0.611 -4.695 -1.777 1.00 0.00 C ATOM 298 C PHE A 98 -1.994 -4.276 -1.286 1.00 0.00 C ATOM 299 O PHE A 98 -3.010 -4.817 -1.723 1.00 0.00 O ATOM 300 CB PHE A 98 0.020 -5.673 -0.784 1.00 0.00 C ATOM 301 CG PHE A 98 1.421 -6.075 -1.146 1.00 0.00 C ATOM 302 CD1 PHE A 98 1.701 -6.617 -2.390 1.00 0.00 C ATOM 303 CD2 PHE A 98 2.459 -5.909 -0.243 1.00 0.00 C ATOM 304 CE1 PHE A 98 2.989 -6.988 -2.726 1.00 0.00 C ATOM 305 CE2 PHE A 98 3.749 -6.278 -0.573 1.00 0.00 C ATOM 306 CZ PHE A 98 4.015 -6.817 -1.817 1.00 0.00 C ATOM 0 H PHE A 98 1.072 -3.517 -1.354 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.721 -5.189 -2.743 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.025 -5.219 0.207 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -0.601 -6.567 -0.722 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.903 -6.751 -3.105 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.257 -5.486 0.730 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.193 -7.411 -3.698 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.549 -6.145 0.141 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.023 -7.104 -2.078 1.00 0.00 H new ATOM 316 N ARG A 99 -2.024 -3.309 -0.375 1.00 0.00 N ATOM 317 CA ARG A 99 -3.281 -2.818 0.177 1.00 0.00 C ATOM 318 C ARG A 99 -4.089 -2.078 -0.885 1.00 0.00 C ATOM 319 O ARG A 99 -5.141 -2.548 -1.319 1.00 0.00 O ATOM 320 CB ARG A 99 -3.015 -1.894 1.366 1.00 0.00 C ATOM 321 CG ARG A 99 -4.112 -1.922 2.417 1.00 0.00 C ATOM 322 CD ARG A 99 -5.461 -1.548 1.824 1.00 0.00 C ATOM 323 NE ARG A 99 -5.554 -0.119 1.534 1.00 0.00 N ATOM 324 CZ ARG A 99 -6.647 0.463 1.052 1.00 0.00 C ATOM 325 NH1 ARG A 99 -7.733 -0.257 0.808 1.00 0.00 N ATOM 326 NH2 ARG A 99 -6.654 1.768 0.814 1.00 0.00 N ATOM 0 H ARG A 99 -1.192 -2.850 -0.004 1.00 0.00 H new ATOM 0 HA ARG A 99 -3.859 -3.677 0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -2.071 -2.177 1.831 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -2.898 -0.873 1.003 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -4.170 -2.917 2.857 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -3.863 -1.231 3.223 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -5.624 -2.115 0.908 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.253 -1.829 2.518 1.00 0.00 H new ATOM 0 HE ARG A 99 -4.736 0.463 1.711 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -7.731 -1.261 0.990 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.570 0.193 0.438 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -5.820 2.325 1.001 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.493 2.214 0.444 1.00 0.00 H new ATOM 340 N ARG A 100 -3.590 -0.918 -1.299 1.00 0.00 N ATOM 341 CA ARG A 100 -4.266 -0.112 -2.308 1.00 0.00 C ATOM 342 C ARG A 100 -4.879 -0.997 -3.389 1.00 0.00 C ATOM 343 O ARG A 100 -6.025 -0.800 -3.790 1.00 0.00 O ATOM 344 CB ARG A 100 -3.286 0.879 -2.940 1.00 0.00 C ATOM 345 CG ARG A 100 -2.360 0.249 -3.967 1.00 0.00 C ATOM 346 CD ARG A 100 -1.350 1.254 -4.498 1.00 0.00 C ATOM 347 NE ARG A 100 -1.873 2.010 -5.632 1.00 0.00 N ATOM 348 CZ ARG A 100 -2.613 3.106 -5.506 1.00 0.00 C ATOM 349 NH1 ARG A 100 -2.914 3.572 -4.302 1.00 0.00 N ATOM 350 NH2 ARG A 100 -3.053 3.739 -6.587 1.00 0.00 N ATOM 0 H ARG A 100 -2.720 -0.515 -0.951 1.00 0.00 H new ATOM 0 HA ARG A 100 -5.067 0.442 -1.818 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -3.850 1.681 -3.416 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.685 1.335 -2.153 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.834 -0.593 -3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -2.949 -0.148 -4.794 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.071 1.943 -3.701 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.442 0.731 -4.799 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.659 1.679 -6.573 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.577 3.089 -3.469 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.482 4.414 -4.208 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.823 3.384 -7.515 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -3.621 4.580 -6.489 1.00 0.00 H new ATOM 364 N GLY A 101 -4.106 -1.972 -3.858 1.00 0.00 N ATOM 365 CA GLY A 101 -4.590 -2.872 -4.889 1.00 0.00 C ATOM 366 C GLY A 101 -5.770 -3.702 -4.426 1.00 0.00 C ATOM 367 O GLY A 101 -6.714 -3.928 -5.183 1.00 0.00 O ATOM 0 H GLY A 101 -3.153 -2.155 -3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.879 -2.293 -5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.782 -3.535 -5.197 1.00 0.00 H new ATOM 371 N MET A 102 -5.717 -4.160 -3.179 1.00 0.00 N ATOM 372 CA MET A 102 -6.791 -4.971 -2.617 1.00 0.00 C ATOM 373 C MET A 102 -7.886 -4.089 -2.026 1.00 0.00 C ATOM 374 O MET A 102 -8.841 -4.585 -1.428 1.00 0.00 O ATOM 375 CB MET A 102 -6.240 -5.910 -1.542 1.00 0.00 C ATOM 376 CG MET A 102 -5.696 -7.216 -2.097 1.00 0.00 C ATOM 377 SD MET A 102 -4.731 -8.137 -0.884 1.00 0.00 S ATOM 378 CE MET A 102 -5.924 -8.307 0.441 1.00 0.00 C ATOM 0 H MET A 102 -4.942 -3.983 -2.539 1.00 0.00 H new ATOM 0 HA MET A 102 -7.223 -5.566 -3.422 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.447 -5.399 -0.996 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.030 -6.131 -0.824 1.00 0.00 H new ATOM 0 HG2 MET A 102 -6.526 -7.834 -2.441 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.074 -7.006 -2.967 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.505 -8.932 1.230 1.00 0.00 H new ATOM 0 HE2 MET A 102 -6.161 -7.323 0.846 1.00 0.00 H new ATOM 0 HE3 MET A 102 -6.833 -8.769 0.055 1.00 0.00 H new ATOM 388 N ASP A 103 -7.741 -2.779 -2.197 1.00 0.00 N ATOM 389 CA ASP A 103 -8.719 -1.828 -1.681 1.00 0.00 C ATOM 390 C ASP A 103 -10.132 -2.220 -2.101 1.00 0.00 C ATOM 391 O ASP A 103 -11.061 -2.190 -1.295 1.00 0.00 O ATOM 392 CB ASP A 103 -8.399 -0.417 -2.175 1.00 0.00 C ATOM 393 CG ASP A 103 -9.471 0.586 -1.796 1.00 0.00 C ATOM 394 OD1 ASP A 103 -10.091 0.416 -0.725 1.00 0.00 O ATOM 395 OD2 ASP A 103 -9.690 1.542 -2.570 1.00 0.00 O ATOM 0 H ASP A 103 -6.956 -2.352 -2.689 1.00 0.00 H new ATOM 0 HA ASP A 103 -8.666 -1.844 -0.592 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -7.443 -0.098 -1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.286 -0.432 -3.259 1.00 0.00 H new ATOM 400 N GLY A 104 -10.287 -2.585 -3.370 1.00 0.00 N ATOM 401 CA GLY A 104 -11.590 -2.976 -3.877 1.00 0.00 C ATOM 402 C GLY A 104 -12.374 -3.805 -2.879 1.00 0.00 C ATOM 403 O GLY A 104 -13.560 -3.559 -2.652 1.00 0.00 O ATOM 0 H GLY A 104 -9.533 -2.617 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.161 -2.083 -4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.463 -3.546 -4.798 1.00 0.00 H new ATOM 407 N LEU A 105 -11.713 -4.791 -2.283 1.00 0.00 N ATOM 408 CA LEU A 105 -12.357 -5.661 -1.305 1.00 0.00 C ATOM 409 C LEU A 105 -12.721 -4.886 -0.042 1.00 0.00 C ATOM 410 O LEU A 105 -13.899 -4.689 0.260 1.00 0.00 O ATOM 411 CB LEU A 105 -11.437 -6.831 -0.951 1.00 0.00 C ATOM 412 CG LEU A 105 -11.220 -7.871 -2.050 1.00 0.00 C ATOM 413 CD1 LEU A 105 -10.002 -8.727 -1.743 1.00 0.00 C ATOM 414 CD2 LEU A 105 -12.458 -8.741 -2.213 1.00 0.00 C ATOM 0 H LEU A 105 -10.732 -5.008 -2.460 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.274 -6.048 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.466 -6.429 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.846 -7.336 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.042 -7.347 -2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.864 -9.461 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.118 -8.092 -1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.149 -9.242 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.285 -9.476 -3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.667 -9.256 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.309 -8.116 -2.481 1.00 0.00 H new ATOM 426 N PHE A 106 -11.704 -4.446 0.690 1.00 0.00 N ATOM 427 CA PHE A 106 -11.917 -3.690 1.919 1.00 0.00 C ATOM 428 C PHE A 106 -13.138 -2.785 1.796 1.00 0.00 C ATOM 429 O PHE A 106 -13.964 -2.712 2.705 1.00 0.00 O ATOM 430 CB PHE A 106 -10.679 -2.854 2.250 1.00 0.00 C ATOM 431 CG PHE A 106 -9.551 -3.657 2.833 1.00 0.00 C ATOM 432 CD1 PHE A 106 -9.566 -4.028 4.168 1.00 0.00 C ATOM 433 CD2 PHE A 106 -8.477 -4.040 2.047 1.00 0.00 C ATOM 434 CE1 PHE A 106 -8.530 -4.767 4.708 1.00 0.00 C ATOM 435 CE2 PHE A 106 -7.438 -4.779 2.581 1.00 0.00 C ATOM 436 CZ PHE A 106 -7.464 -5.142 3.913 1.00 0.00 C ATOM 0 H PHE A 106 -10.724 -4.600 0.454 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.093 -4.400 2.727 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -10.331 -2.359 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -10.958 -2.070 2.954 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.397 -3.736 4.794 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -8.451 -3.758 1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.554 -5.051 5.750 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.607 -5.072 1.957 1.00 0.00 H new ATOM 0 HZ PHE A 106 -6.653 -5.718 4.333 1.00 0.00 H new ATOM 446 N ASN A 107 -13.245 -2.095 0.664 1.00 0.00 N ATOM 447 CA ASN A 107 -14.364 -1.193 0.422 1.00 0.00 C ATOM 448 C ASN A 107 -15.683 -1.960 0.384 1.00 0.00 C ATOM 449 O ASN A 107 -16.616 -1.650 1.126 1.00 0.00 O ATOM 450 CB ASN A 107 -14.163 -0.439 -0.895 1.00 0.00 C ATOM 451 CG ASN A 107 -15.379 0.377 -1.286 1.00 0.00 C ATOM 452 OD1 ASN A 107 -16.017 1.005 -0.440 1.00 0.00 O ATOM 453 ND2 ASN A 107 -15.707 0.371 -2.573 1.00 0.00 N ATOM 0 H ASN A 107 -12.570 -2.144 -0.099 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.404 -0.476 1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.300 0.221 -0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.937 -1.152 -1.688 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -16.516 0.901 -2.895 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -15.149 -0.164 -3.239 1.00 0.00 H new ATOM 460 N THR A 108 -15.753 -2.963 -0.485 1.00 0.00 N ATOM 461 CA THR A 108 -16.957 -3.774 -0.620 1.00 0.00 C ATOM 462 C THR A 108 -16.733 -5.183 -0.081 1.00 0.00 C ATOM 463 O THR A 108 -16.491 -6.118 -0.844 1.00 0.00 O ATOM 464 CB THR A 108 -17.412 -3.864 -2.088 1.00 0.00 C ATOM 465 OG1 THR A 108 -16.350 -4.378 -2.900 1.00 0.00 O ATOM 466 CG2 THR A 108 -17.839 -2.500 -2.607 1.00 0.00 C ATOM 0 H THR A 108 -14.990 -3.233 -1.106 1.00 0.00 H new ATOM 0 HA THR A 108 -17.736 -3.284 -0.036 1.00 0.00 H new ATOM 0 HB THR A 108 -18.267 -4.538 -2.139 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.095 -5.268 -2.580 1.00 0.00 H new ATOM 0 HG21 THR A 108 -18.156 -2.589 -3.646 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.667 -2.125 -2.006 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.000 -1.807 -2.542 1.00 0.00 H new ATOM 474 N SER A 109 -16.817 -5.328 1.237 1.00 0.00 N ATOM 475 CA SER A 109 -16.621 -6.623 1.878 1.00 0.00 C ATOM 476 C SER A 109 -17.255 -6.644 3.266 1.00 0.00 C ATOM 477 O SER A 109 -17.842 -5.657 3.709 1.00 0.00 O ATOM 478 CB SER A 109 -15.129 -6.944 1.982 1.00 0.00 C ATOM 479 OG SER A 109 -14.423 -5.889 2.612 1.00 0.00 O ATOM 0 H SER A 109 -17.020 -4.565 1.882 1.00 0.00 H new ATOM 0 HA SER A 109 -17.107 -7.381 1.264 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.991 -7.866 2.546 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.720 -7.115 0.986 1.00 0.00 H new ATOM 0 HG SER A 109 -14.237 -5.184 1.958 1.00 0.00 H new ATOM 485 N LYS A 110 -17.133 -7.778 3.948 1.00 0.00 N ATOM 486 CA LYS A 110 -17.692 -7.931 5.285 1.00 0.00 C ATOM 487 C LYS A 110 -16.591 -8.182 6.310 1.00 0.00 C ATOM 488 O LYS A 110 -16.624 -7.642 7.416 1.00 0.00 O ATOM 489 CB LYS A 110 -18.700 -9.082 5.311 1.00 0.00 C ATOM 490 CG LYS A 110 -20.121 -8.655 4.990 1.00 0.00 C ATOM 491 CD LYS A 110 -21.107 -9.791 5.204 1.00 0.00 C ATOM 492 CE LYS A 110 -21.055 -10.796 4.064 1.00 0.00 C ATOM 493 NZ LYS A 110 -21.481 -12.154 4.503 1.00 0.00 N ATOM 0 H LYS A 110 -16.651 -8.605 3.596 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.202 -7.004 5.546 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.388 -9.843 4.595 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -18.683 -9.546 6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -20.398 -7.808 5.618 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.175 -8.315 3.956 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.885 -10.295 6.145 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -22.116 -9.387 5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -21.699 -10.458 3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.041 -10.844 3.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -21.432 -12.810 3.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.851 -12.487 5.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -22.458 -12.114 4.858 1.00 0.00 H new ATOM 507 N SER A 111 -15.615 -9.003 5.935 1.00 0.00 N ATOM 508 CA SER A 111 -14.505 -9.327 6.822 1.00 0.00 C ATOM 509 C SER A 111 -13.184 -8.832 6.242 1.00 0.00 C ATOM 510 O SER A 111 -12.760 -9.270 5.173 1.00 0.00 O ATOM 511 CB SER A 111 -14.437 -10.837 7.059 1.00 0.00 C ATOM 512 OG SER A 111 -13.612 -11.143 8.170 1.00 0.00 O ATOM 0 H SER A 111 -15.571 -9.456 5.022 1.00 0.00 H new ATOM 0 HA SER A 111 -14.675 -8.825 7.774 1.00 0.00 H new ATOM 0 HB2 SER A 111 -15.441 -11.227 7.229 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.050 -11.331 6.168 1.00 0.00 H new ATOM 0 HG SER A 111 -13.587 -12.114 8.301 1.00 0.00 H new ATOM 518 N ASN A 112 -12.537 -7.917 6.956 1.00 0.00 N ATOM 519 CA ASN A 112 -11.264 -7.361 6.513 1.00 0.00 C ATOM 520 C ASN A 112 -10.097 -8.203 7.019 1.00 0.00 C ATOM 521 O ASN A 112 -9.032 -8.243 6.402 1.00 0.00 O ATOM 522 CB ASN A 112 -11.115 -5.918 7.002 1.00 0.00 C ATOM 523 CG ASN A 112 -11.841 -5.674 8.311 1.00 0.00 C ATOM 524 OD1 ASN A 112 -11.968 -6.575 9.141 1.00 0.00 O ATOM 525 ND2 ASN A 112 -12.322 -4.451 8.501 1.00 0.00 N ATOM 0 H ASN A 112 -12.873 -7.545 7.844 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.252 -7.372 5.423 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -10.057 -5.687 7.128 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -11.502 -5.238 6.243 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.820 -4.227 9.362 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -12.193 -3.735 7.786 1.00 0.00 H new ATOM 532 N LYS A 113 -10.305 -8.877 8.145 1.00 0.00 N ATOM 533 CA LYS A 113 -9.272 -9.721 8.734 1.00 0.00 C ATOM 534 C LYS A 113 -8.644 -10.628 7.681 1.00 0.00 C ATOM 535 O LYS A 113 -7.420 -10.720 7.577 1.00 0.00 O ATOM 536 CB LYS A 113 -9.860 -10.567 9.866 1.00 0.00 C ATOM 537 CG LYS A 113 -8.821 -11.071 10.852 1.00 0.00 C ATOM 538 CD LYS A 113 -8.400 -9.983 11.825 1.00 0.00 C ATOM 539 CE LYS A 113 -7.076 -10.315 12.495 1.00 0.00 C ATOM 540 NZ LYS A 113 -7.262 -11.193 13.684 1.00 0.00 N ATOM 0 H LYS A 113 -11.180 -8.855 8.668 1.00 0.00 H new ATOM 0 HA LYS A 113 -8.495 -9.072 9.139 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -10.601 -9.975 10.403 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -10.384 -11.420 9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -9.225 -11.919 11.406 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.948 -11.432 10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.313 -9.034 11.296 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -9.171 -9.855 12.585 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.420 -10.808 11.778 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.581 -9.393 12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.337 -11.397 14.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.868 -10.712 14.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.711 -12.084 13.391 1.00 0.00 H new ATOM 554 N HIS A 114 -9.489 -11.294 6.901 1.00 0.00 N ATOM 555 CA HIS A 114 -9.015 -12.192 5.853 1.00 0.00 C ATOM 556 C HIS A 114 -8.018 -11.485 4.941 1.00 0.00 C ATOM 557 O HIS A 114 -7.033 -12.080 4.501 1.00 0.00 O ATOM 558 CB HIS A 114 -10.193 -12.716 5.031 1.00 0.00 C ATOM 559 CG HIS A 114 -9.783 -13.605 3.897 1.00 0.00 C ATOM 560 ND1 HIS A 114 -9.363 -13.306 2.645 1.00 0.00 N flip ATOM 561 CD2 HIS A 114 -9.780 -14.981 3.982 1.00 0.00 C flip ATOM 562 CE1 HIS A 114 -9.116 -14.495 2.004 1.00 0.00 C flip ATOM 563 NE2 HIS A 114 -9.374 -15.490 2.833 1.00 0.00 N flip ATOM 0 H HIS A 114 -10.504 -11.229 6.974 1.00 0.00 H new ATOM 0 HA HIS A 114 -8.511 -13.033 6.330 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -10.868 -13.266 5.687 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.754 -11.870 4.634 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -10.065 -15.553 4.852 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -8.767 -14.599 0.987 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -9.276 -16.483 2.622 1.00 0.00 H new ATOM 571 N LEU A 115 -8.279 -10.213 4.660 1.00 0.00 N ATOM 572 CA LEU A 115 -7.404 -9.424 3.800 1.00 0.00 C ATOM 573 C LEU A 115 -6.055 -9.184 4.469 1.00 0.00 C ATOM 574 O LEU A 115 -5.036 -9.731 4.047 1.00 0.00 O ATOM 575 CB LEU A 115 -8.063 -8.086 3.459 1.00 0.00 C ATOM 576 CG LEU A 115 -9.540 -8.145 3.067 1.00 0.00 C ATOM 577 CD1 LEU A 115 -9.961 -6.857 2.378 1.00 0.00 C ATOM 578 CD2 LEU A 115 -9.805 -9.345 2.169 1.00 0.00 C ATOM 0 H LEU A 115 -9.090 -9.706 5.015 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.237 -9.985 2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.962 -7.425 4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.508 -7.629 2.639 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.134 -8.257 3.974 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.015 -6.917 2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.808 -6.016 3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.362 -6.713 1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.861 -9.372 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.202 -9.263 1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.542 -10.261 2.699 1.00 0.00 H new ATOM 590 N TRP A 116 -6.056 -8.364 5.514 1.00 0.00 N ATOM 591 CA TRP A 116 -4.832 -8.053 6.243 1.00 0.00 C ATOM 592 C TRP A 116 -3.959 -9.294 6.395 1.00 0.00 C ATOM 593 O TRP A 116 -2.741 -9.193 6.536 1.00 0.00 O ATOM 594 CB TRP A 116 -5.166 -7.478 7.620 1.00 0.00 C ATOM 595 CG TRP A 116 -5.631 -6.054 7.572 1.00 0.00 C ATOM 596 CD1 TRP A 116 -6.849 -5.577 7.964 1.00 0.00 C ATOM 597 CD2 TRP A 116 -4.886 -4.925 7.105 1.00 0.00 C ATOM 598 NE1 TRP A 116 -6.907 -4.218 7.767 1.00 0.00 N ATOM 599 CE2 TRP A 116 -5.715 -3.794 7.242 1.00 0.00 C ATOM 600 CE3 TRP A 116 -3.600 -4.758 6.585 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -5.297 -2.517 6.878 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -3.187 -3.490 6.223 1.00 0.00 C ATOM 603 CH2 TRP A 116 -4.032 -2.383 6.372 1.00 0.00 C ATOM 0 H TRP A 116 -6.891 -7.903 5.875 1.00 0.00 H new ATOM 0 HA TRP A 116 -4.277 -7.309 5.671 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -5.940 -8.090 8.083 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -4.284 -7.543 8.257 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -7.649 -6.179 8.369 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -7.708 -3.622 7.978 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -2.940 -5.605 6.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -5.948 -1.662 6.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -2.196 -3.350 5.818 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -3.679 -1.404 6.082 1.00 0.00 H new ATOM 614 N GLU A 117 -4.590 -10.464 6.365 1.00 0.00 N ATOM 615 CA GLU A 117 -3.868 -11.724 6.500 1.00 0.00 C ATOM 616 C GLU A 117 -3.072 -12.033 5.235 1.00 0.00 C ATOM 617 O GLU A 117 -1.842 -12.087 5.262 1.00 0.00 O ATOM 618 CB GLU A 117 -4.843 -12.866 6.793 1.00 0.00 C ATOM 619 CG GLU A 117 -5.146 -13.043 8.272 1.00 0.00 C ATOM 620 CD GLU A 117 -5.592 -14.452 8.611 1.00 0.00 C ATOM 621 OE1 GLU A 117 -4.862 -15.405 8.268 1.00 0.00 O ATOM 622 OE2 GLU A 117 -6.671 -14.601 9.221 1.00 0.00 O ATOM 0 H GLU A 117 -5.598 -10.565 6.249 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.171 -11.627 7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.775 -12.683 6.259 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.429 -13.795 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.257 -12.797 8.853 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.924 -12.339 8.567 1.00 0.00 H new ATOM 629 N GLN A 118 -3.782 -12.235 4.130 1.00 0.00 N ATOM 630 CA GLN A 118 -3.141 -12.539 2.856 1.00 0.00 C ATOM 631 C GLN A 118 -2.150 -11.446 2.469 1.00 0.00 C ATOM 632 O GLN A 118 -1.106 -11.722 1.879 1.00 0.00 O ATOM 633 CB GLN A 118 -4.193 -12.702 1.758 1.00 0.00 C ATOM 634 CG GLN A 118 -4.755 -11.383 1.253 1.00 0.00 C ATOM 635 CD GLN A 118 -6.130 -11.533 0.633 1.00 0.00 C ATOM 636 OE1 GLN A 118 -6.307 -10.972 -0.558 1.00 0.00 O flip ATOM 637 NE2 GLN A 118 -7.024 -12.146 1.217 1.00 0.00 N flip ATOM 0 H GLN A 118 -4.800 -12.194 4.091 1.00 0.00 H new ATOM 0 HA GLN A 118 -2.594 -13.475 2.968 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.752 -13.243 0.921 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -5.011 -13.314 2.138 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -4.809 -10.675 2.080 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.072 -10.960 0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.844 -12.562 2.131 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -7.944 -12.238 0.787 1.00 0.00 H new ATOM 646 N ILE A 119 -2.486 -10.205 2.806 1.00 0.00 N ATOM 647 CA ILE A 119 -1.625 -9.071 2.494 1.00 0.00 C ATOM 648 C ILE A 119 -0.255 -9.225 3.146 1.00 0.00 C ATOM 649 O ILE A 119 0.771 -9.220 2.465 1.00 0.00 O ATOM 650 CB ILE A 119 -2.254 -7.743 2.957 1.00 0.00 C ATOM 651 CG1 ILE A 119 -3.468 -7.400 2.091 1.00 0.00 C ATOM 652 CG2 ILE A 119 -1.225 -6.623 2.905 1.00 0.00 C ATOM 653 CD1 ILE A 119 -4.301 -6.263 2.641 1.00 0.00 C ATOM 0 H ILE A 119 -3.347 -9.960 3.294 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.509 -9.051 1.410 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.587 -7.855 3.989 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.127 -7.138 1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.096 -8.285 1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.684 -5.691 3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.388 -6.867 3.560 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.864 -6.508 1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.144 -6.075 1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.672 -6.529 3.631 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.688 -5.365 2.713 1.00 0.00 H new ATOM 665 N SER A 120 -0.246 -9.365 4.467 1.00 0.00 N ATOM 666 CA SER A 120 0.999 -9.519 5.212 1.00 0.00 C ATOM 667 C SER A 120 1.777 -10.737 4.722 1.00 0.00 C ATOM 668 O SER A 120 3.005 -10.774 4.799 1.00 0.00 O ATOM 669 CB SER A 120 0.710 -9.652 6.708 1.00 0.00 C ATOM 670 OG SER A 120 0.258 -10.957 7.026 1.00 0.00 O ATOM 0 H SER A 120 -1.087 -9.375 5.044 1.00 0.00 H new ATOM 0 HA SER A 120 1.607 -8.630 5.045 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.612 -9.427 7.277 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.043 -8.921 7.003 1.00 0.00 H new ATOM 0 HG SER A 120 -0.420 -11.236 6.376 1.00 0.00 H new ATOM 676 N SER A 121 1.053 -11.730 4.218 1.00 0.00 N ATOM 677 CA SER A 121 1.674 -12.952 3.719 1.00 0.00 C ATOM 678 C SER A 121 2.278 -12.728 2.336 1.00 0.00 C ATOM 679 O SER A 121 3.373 -13.206 2.038 1.00 0.00 O ATOM 680 CB SER A 121 0.647 -14.085 3.662 1.00 0.00 C ATOM 681 OG SER A 121 -0.249 -13.908 2.578 1.00 0.00 O ATOM 0 H SER A 121 0.036 -11.713 4.144 1.00 0.00 H new ATOM 0 HA SER A 121 2.474 -13.231 4.405 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.161 -15.041 3.561 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.088 -14.121 4.597 1.00 0.00 H new ATOM 0 HG SER A 121 -0.433 -12.953 2.459 1.00 0.00 H new ATOM 687 N LYS A 122 1.556 -11.998 1.493 1.00 0.00 N ATOM 688 CA LYS A 122 2.018 -11.708 0.141 1.00 0.00 C ATOM 689 C LYS A 122 3.254 -10.814 0.168 1.00 0.00 C ATOM 690 O LYS A 122 4.104 -10.888 -0.718 1.00 0.00 O ATOM 691 CB LYS A 122 0.907 -11.035 -0.667 1.00 0.00 C ATOM 692 CG LYS A 122 -0.167 -11.998 -1.144 1.00 0.00 C ATOM 693 CD LYS A 122 -0.794 -11.533 -2.448 1.00 0.00 C ATOM 694 CE LYS A 122 -1.657 -10.298 -2.243 1.00 0.00 C ATOM 695 NZ LYS A 122 -2.673 -10.146 -3.321 1.00 0.00 N ATOM 0 H LYS A 122 0.647 -11.596 1.723 1.00 0.00 H new ATOM 0 HA LYS A 122 2.284 -12.652 -0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 122 0.443 -10.260 -0.056 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.348 -10.538 -1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.266 -12.989 -1.281 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.939 -12.090 -0.380 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.009 -11.314 -3.172 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.400 -12.336 -2.868 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.159 -10.362 -1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.022 -9.412 -2.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.241 -9.293 -3.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.194 -10.060 -4.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.295 -10.980 -3.332 1.00 0.00 H new ATOM 709 N MET A 123 3.347 -9.972 1.192 1.00 0.00 N ATOM 710 CA MET A 123 4.480 -9.066 1.335 1.00 0.00 C ATOM 711 C MET A 123 5.591 -9.711 2.158 1.00 0.00 C ATOM 712 O MET A 123 6.758 -9.336 2.045 1.00 0.00 O ATOM 713 CB MET A 123 4.036 -7.758 1.993 1.00 0.00 C ATOM 714 CG MET A 123 3.645 -7.915 3.454 1.00 0.00 C ATOM 715 SD MET A 123 5.075 -8.012 4.549 1.00 0.00 S ATOM 716 CE MET A 123 5.421 -6.273 4.807 1.00 0.00 C ATOM 0 H MET A 123 2.652 -9.898 1.935 1.00 0.00 H new ATOM 0 HA MET A 123 4.868 -8.850 0.339 1.00 0.00 H new ATOM 0 HB2 MET A 123 4.844 -7.030 1.918 1.00 0.00 H new ATOM 0 HB3 MET A 123 3.189 -7.352 1.440 1.00 0.00 H new ATOM 0 HG2 MET A 123 3.021 -7.072 3.752 1.00 0.00 H new ATOM 0 HG3 MET A 123 3.042 -8.815 3.570 1.00 0.00 H new ATOM 0 HE1 MET A 123 6.294 -6.167 5.452 1.00 0.00 H new ATOM 0 HE2 MET A 123 5.619 -5.795 3.848 1.00 0.00 H new ATOM 0 HE3 MET A 123 4.561 -5.797 5.279 1.00 0.00 H new ATOM 726 N ARG A 124 5.220 -10.682 2.987 1.00 0.00 N ATOM 727 CA ARG A 124 6.185 -11.377 3.830 1.00 0.00 C ATOM 728 C ARG A 124 6.975 -12.402 3.020 1.00 0.00 C ATOM 729 O ARG A 124 8.142 -12.666 3.307 1.00 0.00 O ATOM 730 CB ARG A 124 5.472 -12.070 4.993 1.00 0.00 C ATOM 731 CG ARG A 124 6.392 -12.928 5.846 1.00 0.00 C ATOM 732 CD ARG A 124 5.636 -14.075 6.498 1.00 0.00 C ATOM 733 NE ARG A 124 5.090 -15.002 5.511 1.00 0.00 N ATOM 734 CZ ARG A 124 4.785 -16.267 5.780 1.00 0.00 C ATOM 735 NH1 ARG A 124 4.971 -16.752 7.000 1.00 0.00 N ATOM 736 NH2 ARG A 124 4.291 -17.049 4.828 1.00 0.00 N ATOM 0 H ARG A 124 4.258 -11.005 3.092 1.00 0.00 H new ATOM 0 HA ARG A 124 6.881 -10.639 4.228 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.005 -11.314 5.624 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.671 -12.694 4.597 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.197 -13.326 5.228 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.856 -12.312 6.616 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.304 -14.613 7.170 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.825 -13.675 7.107 1.00 0.00 H new ATOM 0 HE ARG A 124 4.934 -14.660 4.563 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.349 -16.154 7.735 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.736 -17.723 7.204 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.145 -16.679 3.889 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.057 -18.020 5.036 1.00 0.00 H new ATOM 750 N GLU A 125 6.329 -12.975 2.010 1.00 0.00 N ATOM 751 CA GLU A 125 6.971 -13.972 1.161 1.00 0.00 C ATOM 752 C GLU A 125 8.126 -13.356 0.377 1.00 0.00 C ATOM 753 O GLU A 125 9.017 -14.062 -0.096 1.00 0.00 O ATOM 754 CB GLU A 125 5.954 -14.583 0.195 1.00 0.00 C ATOM 755 CG GLU A 125 5.535 -13.643 -0.923 1.00 0.00 C ATOM 756 CD GLU A 125 4.984 -14.379 -2.129 1.00 0.00 C ATOM 757 OE1 GLU A 125 4.325 -15.423 -1.936 1.00 0.00 O ATOM 758 OE2 GLU A 125 5.211 -13.913 -3.264 1.00 0.00 O ATOM 0 H GLU A 125 5.362 -12.766 1.760 1.00 0.00 H new ATOM 0 HA GLU A 125 7.368 -14.757 1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.378 -15.487 -0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.069 -14.885 0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 125 4.780 -12.952 -0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.392 -13.043 -1.229 1.00 0.00 H new ATOM 765 N LYS A 126 8.104 -12.034 0.243 1.00 0.00 N ATOM 766 CA LYS A 126 9.148 -11.320 -0.482 1.00 0.00 C ATOM 767 C LYS A 126 10.487 -11.434 0.240 1.00 0.00 C ATOM 768 O LYS A 126 11.541 -11.493 -0.392 1.00 0.00 O ATOM 769 CB LYS A 126 8.769 -9.847 -0.645 1.00 0.00 C ATOM 770 CG LYS A 126 7.393 -9.637 -1.253 1.00 0.00 C ATOM 771 CD LYS A 126 7.399 -9.898 -2.750 1.00 0.00 C ATOM 772 CE LYS A 126 6.149 -9.346 -3.417 1.00 0.00 C ATOM 773 NZ LYS A 126 5.974 -9.880 -4.797 1.00 0.00 N ATOM 0 H LYS A 126 7.373 -11.435 0.628 1.00 0.00 H new ATOM 0 HA LYS A 126 9.246 -11.775 -1.468 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.804 -9.361 0.330 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.513 -9.356 -1.272 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.676 -10.301 -0.770 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.062 -8.616 -1.062 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.283 -9.442 -3.196 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.467 -10.970 -2.933 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.275 -9.599 -2.816 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.207 -8.258 -3.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.111 -9.480 -5.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.796 -9.617 -5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.893 -10.916 -4.761 1.00 0.00 H new ATOM 787 N GLY A 127 10.438 -11.467 1.568 1.00 0.00 N ATOM 788 CA GLY A 127 11.653 -11.576 2.354 1.00 0.00 C ATOM 789 C GLY A 127 11.659 -10.640 3.546 1.00 0.00 C ATOM 790 O GLY A 127 12.716 -10.180 3.979 1.00 0.00 O ATOM 0 H GLY A 127 9.578 -11.420 2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.766 -12.603 2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.513 -11.358 1.720 1.00 0.00 H new ATOM 794 N PHE A 128 10.475 -10.354 4.078 1.00 0.00 N ATOM 795 CA PHE A 128 10.346 -9.465 5.226 1.00 0.00 C ATOM 796 C PHE A 128 9.388 -10.047 6.261 1.00 0.00 C ATOM 797 O PHE A 128 8.170 -9.998 6.091 1.00 0.00 O ATOM 798 CB PHE A 128 9.855 -8.087 4.778 1.00 0.00 C ATOM 799 CG PHE A 128 10.478 -7.616 3.495 1.00 0.00 C ATOM 800 CD1 PHE A 128 11.729 -7.020 3.494 1.00 0.00 C ATOM 801 CD2 PHE A 128 9.813 -7.771 2.289 1.00 0.00 C ATOM 802 CE1 PHE A 128 12.304 -6.586 2.314 1.00 0.00 C ATOM 803 CE2 PHE A 128 10.383 -7.339 1.106 1.00 0.00 C ATOM 804 CZ PHE A 128 11.630 -6.747 1.119 1.00 0.00 C ATOM 0 H PHE A 128 9.591 -10.726 3.732 1.00 0.00 H new ATOM 0 HA PHE A 128 11.329 -9.361 5.685 1.00 0.00 H new ATOM 0 HB2 PHE A 128 8.772 -8.118 4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 128 10.067 -7.362 5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.261 -6.893 4.425 1.00 0.00 H new ATOM 0 HD2 PHE A 128 8.838 -8.235 2.273 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.279 -6.122 2.326 1.00 0.00 H new ATOM 0 HE2 PHE A 128 9.854 -7.464 0.173 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.078 -6.410 0.196 1.00 0.00 H new ATOM 814 N ASP A 129 9.948 -10.598 7.332 1.00 0.00 N ATOM 815 CA ASP A 129 9.144 -11.189 8.396 1.00 0.00 C ATOM 816 C ASP A 129 8.315 -10.124 9.107 1.00 0.00 C ATOM 817 O ASP A 129 8.859 -9.218 9.737 1.00 0.00 O ATOM 818 CB ASP A 129 10.043 -11.910 9.403 1.00 0.00 C ATOM 819 CG ASP A 129 10.495 -11.001 10.529 1.00 0.00 C ATOM 820 OD1 ASP A 129 11.463 -10.239 10.324 1.00 0.00 O ATOM 821 OD2 ASP A 129 9.881 -11.051 11.614 1.00 0.00 O ATOM 0 H ASP A 129 10.955 -10.648 7.487 1.00 0.00 H new ATOM 0 HA ASP A 129 8.464 -11.911 7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.506 -12.762 9.821 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.917 -12.306 8.887 1.00 0.00 H new ATOM 826 N ARG A 130 6.995 -10.240 8.999 1.00 0.00 N ATOM 827 CA ARG A 130 6.091 -9.286 9.629 1.00 0.00 C ATOM 828 C ARG A 130 4.819 -9.979 10.111 1.00 0.00 C ATOM 829 O ARG A 130 4.493 -11.079 9.665 1.00 0.00 O ATOM 830 CB ARG A 130 5.734 -8.166 8.651 1.00 0.00 C ATOM 831 CG ARG A 130 6.796 -7.083 8.551 1.00 0.00 C ATOM 832 CD ARG A 130 6.778 -6.172 9.769 1.00 0.00 C ATOM 833 NE ARG A 130 8.062 -5.508 9.973 1.00 0.00 N ATOM 834 CZ ARG A 130 8.339 -4.752 11.030 1.00 0.00 C ATOM 835 NH1 ARG A 130 7.426 -4.568 11.974 1.00 0.00 N ATOM 836 NH2 ARG A 130 9.531 -4.181 11.145 1.00 0.00 N ATOM 0 H ARG A 130 6.529 -10.985 8.481 1.00 0.00 H new ATOM 0 HA ARG A 130 6.600 -8.857 10.492 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.572 -8.596 7.663 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.792 -7.712 8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 130 7.779 -7.544 8.454 1.00 0.00 H new ATOM 0 HG3 ARG A 130 6.631 -6.492 7.650 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.997 -5.422 9.649 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.527 -6.755 10.655 1.00 0.00 H new ATOM 0 HE ARG A 130 8.786 -5.631 9.265 1.00 0.00 H new ATOM 0 HH11 ARG A 130 6.509 -5.007 11.889 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.640 -3.987 12.785 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.236 -4.322 10.422 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.742 -3.601 11.957 1.00 0.00 H new ATOM 850 N SER A 131 4.107 -9.328 11.025 1.00 0.00 N ATOM 851 CA SER A 131 2.874 -9.883 11.571 1.00 0.00 C ATOM 852 C SER A 131 1.659 -9.117 11.057 1.00 0.00 C ATOM 853 O SER A 131 1.758 -7.977 10.603 1.00 0.00 O ATOM 854 CB SER A 131 2.906 -9.845 13.100 1.00 0.00 C ATOM 855 OG SER A 131 3.516 -11.010 13.627 1.00 0.00 O ATOM 0 H SER A 131 4.363 -8.416 11.403 1.00 0.00 H new ATOM 0 HA SER A 131 2.794 -10.919 11.242 1.00 0.00 H new ATOM 0 HB2 SER A 131 3.452 -8.962 13.433 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.890 -9.756 13.486 1.00 0.00 H new ATOM 0 HG SER A 131 3.525 -10.960 14.606 1.00 0.00 H new ATOM 861 N PRO A 132 0.482 -9.758 11.129 1.00 0.00 N ATOM 862 CA PRO A 132 -0.776 -9.157 10.677 1.00 0.00 C ATOM 863 C PRO A 132 -1.231 -8.015 11.579 1.00 0.00 C ATOM 864 O PRO A 132 -1.537 -6.921 11.106 1.00 0.00 O ATOM 865 CB PRO A 132 -1.769 -10.320 10.743 1.00 0.00 C ATOM 866 CG PRO A 132 -1.205 -11.241 11.769 1.00 0.00 C ATOM 867 CD PRO A 132 0.290 -11.118 11.659 1.00 0.00 C ATOM 0 HA PRO A 132 -0.683 -8.714 9.685 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.764 -9.976 11.024 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.864 -10.815 9.776 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.547 -10.969 12.768 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.526 -12.267 11.591 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.776 -11.245 12.626 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.707 -11.872 10.992 1.00 0.00 H new ATOM 875 N ASP A 133 -1.272 -8.277 12.881 1.00 0.00 N ATOM 876 CA ASP A 133 -1.688 -7.271 13.851 1.00 0.00 C ATOM 877 C ASP A 133 -0.933 -5.963 13.634 1.00 0.00 C ATOM 878 O ASP A 133 -1.462 -4.881 13.886 1.00 0.00 O ATOM 879 CB ASP A 133 -1.457 -7.778 15.275 1.00 0.00 C ATOM 880 CG ASP A 133 -2.580 -8.674 15.760 1.00 0.00 C ATOM 881 OD1 ASP A 133 -3.729 -8.478 15.314 1.00 0.00 O ATOM 882 OD2 ASP A 133 -2.309 -9.571 16.586 1.00 0.00 O ATOM 0 H ASP A 133 -1.022 -9.178 13.289 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.752 -7.083 13.710 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.516 -8.327 15.314 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.358 -6.927 15.949 1.00 0.00 H new ATOM 887 N MET A 134 0.306 -6.072 13.167 1.00 0.00 N ATOM 888 CA MET A 134 1.134 -4.897 12.917 1.00 0.00 C ATOM 889 C MET A 134 0.626 -4.122 11.705 1.00 0.00 C ATOM 890 O MET A 134 0.442 -2.906 11.767 1.00 0.00 O ATOM 891 CB MET A 134 2.591 -5.311 12.698 1.00 0.00 C ATOM 892 CG MET A 134 3.122 -6.253 13.766 1.00 0.00 C ATOM 893 SD MET A 134 3.447 -5.416 15.330 1.00 0.00 S ATOM 894 CE MET A 134 5.118 -4.829 15.059 1.00 0.00 C ATOM 0 H MET A 134 0.759 -6.961 12.954 1.00 0.00 H new ATOM 0 HA MET A 134 1.075 -4.249 13.791 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.681 -5.792 11.724 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.214 -4.417 12.671 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.401 -7.054 13.930 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.041 -6.719 13.410 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.462 -4.289 15.941 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.776 -5.678 14.874 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.134 -4.163 14.197 1.00 0.00 H new ATOM 904 N CYS A 135 0.402 -4.833 10.606 1.00 0.00 N ATOM 905 CA CYS A 135 -0.084 -4.210 9.379 1.00 0.00 C ATOM 906 C CYS A 135 -1.328 -3.371 9.651 1.00 0.00 C ATOM 907 O CYS A 135 -1.466 -2.260 9.138 1.00 0.00 O ATOM 908 CB CYS A 135 -0.394 -5.278 8.329 1.00 0.00 C ATOM 909 SG CYS A 135 1.036 -6.272 7.842 1.00 0.00 S ATOM 0 H CYS A 135 0.549 -5.840 10.539 1.00 0.00 H new ATOM 0 HA CYS A 135 0.699 -3.553 8.999 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -1.168 -5.940 8.717 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -0.804 -4.793 7.443 1.00 0.00 H new ATOM 0 HG CYS A 135 1.438 -6.980 8.856 1.00 0.00 H new ATOM 915 N THR A 136 -2.234 -3.910 10.461 1.00 0.00 N ATOM 916 CA THR A 136 -3.468 -3.213 10.799 1.00 0.00 C ATOM 917 C THR A 136 -3.182 -1.939 11.587 1.00 0.00 C ATOM 918 O THR A 136 -3.589 -0.847 11.190 1.00 0.00 O ATOM 919 CB THR A 136 -4.413 -4.110 11.621 1.00 0.00 C ATOM 920 OG1 THR A 136 -4.788 -5.259 10.853 1.00 0.00 O ATOM 921 CG2 THR A 136 -5.660 -3.343 12.038 1.00 0.00 C ATOM 0 H THR A 136 -2.136 -4.828 10.895 1.00 0.00 H new ATOM 0 HA THR A 136 -3.952 -2.954 9.858 1.00 0.00 H new ATOM 0 HB THR A 136 -3.885 -4.430 12.519 1.00 0.00 H new ATOM 0 HG1 THR A 136 -4.954 -4.992 9.925 1.00 0.00 H new ATOM 0 HG21 THR A 136 -6.312 -3.996 12.617 1.00 0.00 H new ATOM 0 HG22 THR A 136 -5.373 -2.485 12.646 1.00 0.00 H new ATOM 0 HG23 THR A 136 -6.189 -2.997 11.150 1.00 0.00 H new ATOM 929 N ASP A 137 -2.479 -2.086 12.705 1.00 0.00 N ATOM 930 CA ASP A 137 -2.137 -0.947 13.548 1.00 0.00 C ATOM 931 C ASP A 137 -1.397 0.119 12.746 1.00 0.00 C ATOM 932 O ASP A 137 -1.822 1.273 12.686 1.00 0.00 O ATOM 933 CB ASP A 137 -1.279 -1.400 14.730 1.00 0.00 C ATOM 934 CG ASP A 137 -1.157 -0.333 15.800 1.00 0.00 C ATOM 935 OD1 ASP A 137 -0.247 0.515 15.691 1.00 0.00 O ATOM 936 OD2 ASP A 137 -1.972 -0.345 16.747 1.00 0.00 O ATOM 0 H ASP A 137 -2.135 -2.983 13.048 1.00 0.00 H new ATOM 0 HA ASP A 137 -3.063 -0.515 13.926 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -1.713 -2.300 15.166 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -0.285 -1.667 14.372 1.00 0.00 H new ATOM 941 N LYS A 138 -0.286 -0.274 12.132 1.00 0.00 N ATOM 942 CA LYS A 138 0.514 0.647 11.333 1.00 0.00 C ATOM 943 C LYS A 138 -0.369 1.455 10.387 1.00 0.00 C ATOM 944 O LYS A 138 -0.282 2.682 10.339 1.00 0.00 O ATOM 945 CB LYS A 138 1.567 -0.123 10.533 1.00 0.00 C ATOM 946 CG LYS A 138 2.391 0.757 9.608 1.00 0.00 C ATOM 947 CD LYS A 138 3.609 1.324 10.317 1.00 0.00 C ATOM 948 CE LYS A 138 4.559 1.999 9.340 1.00 0.00 C ATOM 949 NZ LYS A 138 5.419 3.012 10.012 1.00 0.00 N ATOM 0 H LYS A 138 0.081 -1.225 12.172 1.00 0.00 H new ATOM 0 HA LYS A 138 1.015 1.337 12.012 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.236 -0.634 11.226 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.071 -0.893 9.942 1.00 0.00 H new ATOM 0 HG2 LYS A 138 2.710 0.177 8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.773 1.574 9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.290 2.043 11.072 1.00 0.00 H new ATOM 0 HD3 LYS A 138 4.132 0.524 10.840 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.188 1.246 8.866 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.984 2.479 8.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.052 3.449 9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.820 3.745 10.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.986 2.550 10.751 1.00 0.00 H new ATOM 963 N TRP A 139 -1.218 0.760 9.639 1.00 0.00 N ATOM 964 CA TRP A 139 -2.117 1.414 8.695 1.00 0.00 C ATOM 965 C TRP A 139 -2.872 2.556 9.366 1.00 0.00 C ATOM 966 O TRP A 139 -2.996 3.645 8.804 1.00 0.00 O ATOM 967 CB TRP A 139 -3.107 0.402 8.118 1.00 0.00 C ATOM 968 CG TRP A 139 -3.774 0.874 6.861 1.00 0.00 C ATOM 969 CD1 TRP A 139 -5.076 1.259 6.719 1.00 0.00 C ATOM 970 CD2 TRP A 139 -3.171 1.008 5.569 1.00 0.00 C ATOM 971 NE1 TRP A 139 -5.319 1.625 5.417 1.00 0.00 N ATOM 972 CE2 TRP A 139 -4.166 1.481 4.692 1.00 0.00 C ATOM 973 CE3 TRP A 139 -1.887 0.777 5.069 1.00 0.00 C ATOM 974 CZ2 TRP A 139 -3.915 1.724 3.344 1.00 0.00 C ATOM 975 CZ3 TRP A 139 -1.639 1.019 3.731 1.00 0.00 C ATOM 976 CH2 TRP A 139 -2.649 1.490 2.881 1.00 0.00 C ATOM 0 H TRP A 139 -1.303 -0.256 9.668 1.00 0.00 H new ATOM 0 HA TRP A 139 -1.516 1.827 7.885 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.584 -0.532 7.914 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -3.870 0.184 8.866 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -5.808 1.274 7.513 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -6.213 1.951 5.050 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.102 0.416 5.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.693 2.085 2.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -0.650 0.842 3.334 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.424 1.672 1.841 1.00 0.00 H new ATOM 987 N ARG A 140 -3.374 2.302 10.570 1.00 0.00 N ATOM 988 CA ARG A 140 -4.118 3.310 11.316 1.00 0.00 C ATOM 989 C ARG A 140 -3.241 4.523 11.614 1.00 0.00 C ATOM 990 O ARG A 140 -3.622 5.659 11.337 1.00 0.00 O ATOM 991 CB ARG A 140 -4.650 2.718 12.622 1.00 0.00 C ATOM 992 CG ARG A 140 -5.904 1.878 12.444 1.00 0.00 C ATOM 993 CD ARG A 140 -6.391 1.315 13.770 1.00 0.00 C ATOM 994 NE ARG A 140 -7.074 2.325 14.575 1.00 0.00 N ATOM 995 CZ ARG A 140 -7.588 2.083 15.776 1.00 0.00 C ATOM 996 NH1 ARG A 140 -7.498 0.872 16.308 1.00 0.00 N ATOM 997 NH2 ARG A 140 -8.194 3.054 16.447 1.00 0.00 N ATOM 0 H ARG A 140 -3.279 1.407 11.050 1.00 0.00 H new ATOM 0 HA ARG A 140 -4.959 3.634 10.703 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -3.873 2.103 13.076 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.862 3.529 13.319 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -6.690 2.486 11.995 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -5.700 1.060 11.753 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -7.068 0.481 13.583 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -5.543 0.918 14.329 1.00 0.00 H new ATOM 0 HE ARG A 140 -7.161 3.267 14.194 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -7.033 0.123 15.795 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -7.894 0.689 17.230 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -8.265 3.987 16.041 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -8.588 2.868 17.369 1.00 0.00 H new ATOM 1011 N ASN A 141 -2.066 4.271 12.182 1.00 0.00 N ATOM 1012 CA ASN A 141 -1.135 5.343 12.519 1.00 0.00 C ATOM 1013 C ASN A 141 -0.772 6.157 11.281 1.00 0.00 C ATOM 1014 O ASN A 141 -0.727 7.387 11.324 1.00 0.00 O ATOM 1015 CB ASN A 141 0.131 4.765 13.153 1.00 0.00 C ATOM 1016 CG ASN A 141 0.804 5.744 14.096 1.00 0.00 C ATOM 1017 OD1 ASN A 141 0.320 5.993 15.200 1.00 0.00 O ATOM 1018 ND2 ASN A 141 1.927 6.306 13.662 1.00 0.00 N ATOM 0 H ASN A 141 -1.736 3.335 12.418 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.623 6.004 13.236 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.121 3.855 13.698 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.831 4.482 12.367 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.424 6.974 14.252 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.292 6.070 12.739 1.00 0.00 H new ATOM 1025 N LEU A 142 -0.513 5.463 10.178 1.00 0.00 N ATOM 1026 CA LEU A 142 -0.154 6.120 8.926 1.00 0.00 C ATOM 1027 C LEU A 142 -1.182 7.184 8.556 1.00 0.00 C ATOM 1028 O LEU A 142 -0.837 8.345 8.330 1.00 0.00 O ATOM 1029 CB LEU A 142 -0.040 5.091 7.801 1.00 0.00 C ATOM 1030 CG LEU A 142 1.146 4.129 7.889 1.00 0.00 C ATOM 1031 CD1 LEU A 142 0.937 2.939 6.966 1.00 0.00 C ATOM 1032 CD2 LEU A 142 2.443 4.849 7.548 1.00 0.00 C ATOM 0 H LEU A 142 -0.545 4.445 10.125 1.00 0.00 H new ATOM 0 HA LEU A 142 0.812 6.606 9.063 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -0.958 4.503 7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.020 5.624 6.852 1.00 0.00 H new ATOM 0 HG LEU A 142 1.216 3.761 8.913 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.791 2.265 7.042 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.030 2.409 7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.841 3.288 5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.276 4.149 7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.383 5.245 6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.599 5.669 8.249 1.00 0.00 H new ATOM 1044 N LEU A 143 -2.447 6.782 8.497 1.00 0.00 N ATOM 1045 CA LEU A 143 -3.527 7.701 8.156 1.00 0.00 C ATOM 1046 C LEU A 143 -3.493 8.936 9.050 1.00 0.00 C ATOM 1047 O LEU A 143 -3.640 10.063 8.576 1.00 0.00 O ATOM 1048 CB LEU A 143 -4.880 7.000 8.287 1.00 0.00 C ATOM 1049 CG LEU A 143 -5.064 5.733 7.451 1.00 0.00 C ATOM 1050 CD1 LEU A 143 -6.216 4.899 7.991 1.00 0.00 C ATOM 1051 CD2 LEU A 143 -5.299 6.088 5.990 1.00 0.00 C ATOM 0 H LEU A 143 -2.750 5.826 8.681 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.388 8.019 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.034 6.745 9.335 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.662 7.709 8.013 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.151 5.141 7.518 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.332 4.002 7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.007 4.614 9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.136 5.483 7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.428 5.174 5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.196 6.702 5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.442 6.643 5.608 1.00 0.00 H new ATOM 1063 N LYS A 144 -3.296 8.718 10.345 1.00 0.00 N ATOM 1064 CA LYS A 144 -3.239 9.813 11.306 1.00 0.00 C ATOM 1065 C LYS A 144 -2.213 10.858 10.880 1.00 0.00 C ATOM 1066 O LYS A 144 -2.557 12.013 10.634 1.00 0.00 O ATOM 1067 CB LYS A 144 -2.892 9.280 12.698 1.00 0.00 C ATOM 1068 CG LYS A 144 -3.890 8.265 13.228 1.00 0.00 C ATOM 1069 CD LYS A 144 -3.973 8.304 14.744 1.00 0.00 C ATOM 1070 CE LYS A 144 -5.335 7.841 15.240 1.00 0.00 C ATOM 1071 NZ LYS A 144 -6.306 8.967 15.326 1.00 0.00 N ATOM 0 H LYS A 144 -3.173 7.792 10.754 1.00 0.00 H new ATOM 0 HA LYS A 144 -4.221 10.286 11.339 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.903 8.822 12.666 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -2.834 10.117 13.394 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.874 8.465 12.804 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.600 7.265 12.904 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.195 7.669 15.168 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.783 9.319 15.094 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.725 7.076 14.569 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.226 7.379 16.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.221 8.611 15.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -5.946 9.686 15.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -6.429 9.392 14.385 1.00 0.00 H new ATOM 1085 N GLU A 145 -0.953 10.443 10.794 1.00 0.00 N ATOM 1086 CA GLU A 145 0.122 11.345 10.396 1.00 0.00 C ATOM 1087 C GLU A 145 -0.153 11.945 9.020 1.00 0.00 C ATOM 1088 O GLU A 145 0.057 13.138 8.798 1.00 0.00 O ATOM 1089 CB GLU A 145 1.460 10.604 10.383 1.00 0.00 C ATOM 1090 CG GLU A 145 1.500 9.436 9.412 1.00 0.00 C ATOM 1091 CD GLU A 145 2.885 8.831 9.284 1.00 0.00 C ATOM 1092 OE1 GLU A 145 3.524 8.587 10.329 1.00 0.00 O ATOM 1093 OE2 GLU A 145 3.329 8.602 8.140 1.00 0.00 O ATOM 0 H GLU A 145 -0.652 9.489 10.994 1.00 0.00 H new ATOM 0 HA GLU A 145 0.170 12.155 11.124 1.00 0.00 H new ATOM 0 HB2 GLU A 145 2.252 11.307 10.125 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.673 10.238 11.387 1.00 0.00 H new ATOM 0 HG2 GLU A 145 0.801 8.668 9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.162 9.772 8.432 1.00 0.00 H new ATOM 1100 N PHE A 146 -0.622 11.110 8.100 1.00 0.00 N ATOM 1101 CA PHE A 146 -0.924 11.557 6.745 1.00 0.00 C ATOM 1102 C PHE A 146 -1.902 12.728 6.764 1.00 0.00 C ATOM 1103 O PHE A 146 -1.603 13.810 6.258 1.00 0.00 O ATOM 1104 CB PHE A 146 -1.507 10.405 5.923 1.00 0.00 C ATOM 1105 CG PHE A 146 -0.463 9.559 5.253 1.00 0.00 C ATOM 1106 CD1 PHE A 146 0.452 10.126 4.381 1.00 0.00 C ATOM 1107 CD2 PHE A 146 -0.398 8.196 5.494 1.00 0.00 C ATOM 1108 CE1 PHE A 146 1.415 9.350 3.762 1.00 0.00 C ATOM 1109 CE2 PHE A 146 0.563 7.415 4.878 1.00 0.00 C ATOM 1110 CZ PHE A 146 1.469 7.993 4.011 1.00 0.00 C ATOM 0 H PHE A 146 -0.801 10.120 8.267 1.00 0.00 H new ATOM 0 HA PHE A 146 0.006 11.890 6.283 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.112 9.774 6.574 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.175 10.812 5.164 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.413 11.187 4.182 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.105 7.739 6.170 1.00 0.00 H new ATOM 0 HE1 PHE A 146 2.123 9.805 3.085 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.605 6.354 5.075 1.00 0.00 H new ATOM 0 HZ PHE A 146 2.219 7.384 3.528 1.00 0.00 H new ATOM 1120 N LYS A 147 -3.073 12.505 7.351 1.00 0.00 N ATOM 1121 CA LYS A 147 -4.096 13.540 7.438 1.00 0.00 C ATOM 1122 C LYS A 147 -4.491 13.794 8.889 1.00 0.00 C ATOM 1123 O LYS A 147 -5.236 13.017 9.486 1.00 0.00 O ATOM 1124 CB LYS A 147 -5.329 13.137 6.625 1.00 0.00 C ATOM 1125 CG LYS A 147 -6.249 14.300 6.299 1.00 0.00 C ATOM 1126 CD LYS A 147 -7.623 13.819 5.863 1.00 0.00 C ATOM 1127 CE LYS A 147 -8.271 14.792 4.890 1.00 0.00 C ATOM 1128 NZ LYS A 147 -7.903 14.492 3.478 1.00 0.00 N ATOM 0 H LYS A 147 -3.337 11.615 7.774 1.00 0.00 H new ATOM 0 HA LYS A 147 -3.682 14.461 7.026 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -5.004 12.670 5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -5.890 12.385 7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.348 14.943 7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.806 14.905 5.508 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.535 12.839 5.395 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.262 13.698 6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.355 14.748 5.000 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.966 15.809 5.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.364 15.177 2.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.871 14.559 3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.216 13.531 3.234 1.00 0.00 H new ATOM 1142 N LYS A 148 -3.988 14.888 9.451 1.00 0.00 N ATOM 1143 CA LYS A 148 -4.290 15.247 10.832 1.00 0.00 C ATOM 1144 C LYS A 148 -5.407 16.284 10.892 1.00 0.00 C ATOM 1145 O LYS A 148 -5.380 17.282 10.173 1.00 0.00 O ATOM 1146 CB LYS A 148 -3.038 15.789 11.525 1.00 0.00 C ATOM 1147 CG LYS A 148 -1.890 14.796 11.570 1.00 0.00 C ATOM 1148 CD LYS A 148 -1.998 13.873 12.772 1.00 0.00 C ATOM 1149 CE LYS A 148 -1.294 14.455 13.988 1.00 0.00 C ATOM 1150 NZ LYS A 148 -1.205 13.471 15.102 1.00 0.00 N ATOM 0 H LYS A 148 -3.369 15.542 8.971 1.00 0.00 H new ATOM 0 HA LYS A 148 -4.624 14.348 11.351 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.708 16.690 11.008 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -3.294 16.082 12.543 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.884 14.204 10.655 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.943 15.335 11.608 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.048 13.701 13.006 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.563 12.904 12.528 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.291 14.777 13.707 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.830 15.341 14.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.719 13.906 15.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.162 13.182 15.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.672 12.636 14.786 1.00 0.00 H new ATOM 1164 N ALA A 149 -6.388 16.041 11.756 1.00 0.00 N ATOM 1165 CA ALA A 149 -7.512 16.956 11.913 1.00 0.00 C ATOM 1166 C ALA A 149 -7.277 17.921 13.070 1.00 0.00 C ATOM 1167 O ALA A 149 -8.176 18.175 13.872 1.00 0.00 O ATOM 1168 CB ALA A 149 -8.801 16.176 12.126 1.00 0.00 C ATOM 0 H ALA A 149 -6.427 15.218 12.358 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.602 17.542 10.999 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.632 16.872 12.242 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -8.983 15.533 11.265 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.712 15.564 13.024 1.00 0.00 H new ATOM 1174 N LYS A 150 -6.064 18.456 13.151 1.00 0.00 N ATOM 1175 CA LYS A 150 -5.710 19.394 14.210 1.00 0.00 C ATOM 1176 C LYS A 150 -5.375 20.765 13.632 1.00 0.00 C ATOM 1177 O LYS A 150 -5.088 20.896 12.442 1.00 0.00 O ATOM 1178 CB LYS A 150 -4.520 18.863 15.013 1.00 0.00 C ATOM 1179 CG LYS A 150 -3.245 18.731 14.196 1.00 0.00 C ATOM 1180 CD LYS A 150 -2.039 18.473 15.084 1.00 0.00 C ATOM 1181 CE LYS A 150 -0.763 18.347 14.266 1.00 0.00 C ATOM 1182 NZ LYS A 150 0.435 18.167 15.132 1.00 0.00 N ATOM 0 H LYS A 150 -5.309 18.256 12.495 1.00 0.00 H new ATOM 0 HA LYS A 150 -6.570 19.498 14.872 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -4.334 19.529 15.855 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -4.778 17.889 15.428 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.353 17.916 13.481 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.085 19.642 13.619 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.934 19.286 15.802 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.197 17.560 15.658 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.850 17.500 13.586 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.636 19.238 13.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.234 17.835 14.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 0.682 19.075 15.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.227 17.466 15.871 1.00 0.00 H new ATOM 1196 N HIS A 151 -5.413 21.786 14.483 1.00 0.00 N ATOM 1197 CA HIS A 151 -5.112 23.148 14.057 1.00 0.00 C ATOM 1198 C HIS A 151 -3.682 23.529 14.428 1.00 0.00 C ATOM 1199 O HIS A 151 -2.904 23.965 13.579 1.00 0.00 O ATOM 1200 CB HIS A 151 -6.095 24.132 14.691 1.00 0.00 C ATOM 1201 CG HIS A 151 -5.682 25.565 14.552 1.00 0.00 C ATOM 1202 ND1 HIS A 151 -5.326 26.132 13.346 1.00 0.00 N ATOM 1203 CD2 HIS A 151 -5.571 26.548 15.476 1.00 0.00 C ATOM 1204 CE1 HIS A 151 -5.011 27.401 13.535 1.00 0.00 C ATOM 1205 NE2 HIS A 151 -5.152 27.679 14.819 1.00 0.00 N ATOM 0 H HIS A 151 -5.649 21.696 15.471 1.00 0.00 H new ATOM 0 HA HIS A 151 -5.212 23.194 12.973 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -7.075 23.999 14.233 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -6.202 23.894 15.749 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -5.774 26.459 16.533 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -4.692 28.094 12.770 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -4.978 28.586 15.252 1.00 0.00 H new ATOM 1213 N HIS A 152 -3.342 23.364 15.703 1.00 0.00 N ATOM 1214 CA HIS A 152 -2.005 23.690 16.186 1.00 0.00 C ATOM 1215 C HIS A 152 -1.669 22.887 17.439 1.00 0.00 C ATOM 1216 O HIS A 152 -2.560 22.481 18.185 1.00 0.00 O ATOM 1217 CB HIS A 152 -1.899 25.187 16.482 1.00 0.00 C ATOM 1218 CG HIS A 152 -0.493 25.656 16.695 1.00 0.00 C ATOM 1219 ND1 HIS A 152 0.567 25.236 15.920 1.00 0.00 N ATOM 1220 CD2 HIS A 152 0.025 26.517 17.603 1.00 0.00 C ATOM 1221 CE1 HIS A 152 1.676 25.816 16.342 1.00 0.00 C ATOM 1222 NE2 HIS A 152 1.375 26.599 17.362 1.00 0.00 N ATOM 0 H HIS A 152 -3.974 23.007 16.420 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.290 23.429 15.406 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.338 25.745 15.655 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.488 25.416 17.370 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.521 27.041 18.373 1.00 0.00 H new ATOM 0 HE1 HIS A 152 2.662 25.674 15.924 1.00 0.00 H new ATOM 0 HE2 HIS A 152 2.037 27.171 17.886 1.00 0.00 H new ATOM 1230 N ASP A 153 -0.379 22.660 17.661 1.00 0.00 N ATOM 1231 CA ASP A 153 0.075 21.905 18.824 1.00 0.00 C ATOM 1232 C ASP A 153 -0.228 22.660 20.114 1.00 0.00 C ATOM 1233 O ASP A 153 0.568 23.484 20.565 1.00 0.00 O ATOM 1234 CB ASP A 153 1.575 21.625 18.722 1.00 0.00 C ATOM 1235 CG ASP A 153 2.015 21.335 17.301 1.00 0.00 C ATOM 1236 OD1 ASP A 153 2.357 22.294 16.577 1.00 0.00 O ATOM 1237 OD2 ASP A 153 2.019 20.148 16.912 1.00 0.00 O ATOM 0 H ASP A 153 0.371 22.988 17.052 1.00 0.00 H new ATOM 0 HA ASP A 153 -0.463 20.957 18.845 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.128 22.484 19.102 1.00 0.00 H new ATOM 0 HB3 ASP A 153 1.827 20.776 19.358 1.00 0.00 H new ATOM 1242 N ARG A 154 -1.385 22.374 20.703 1.00 0.00 N ATOM 1243 CA ARG A 154 -1.794 23.027 21.941 1.00 0.00 C ATOM 1244 C ARG A 154 -0.960 22.532 23.119 1.00 0.00 C ATOM 1245 O ARG A 154 -0.466 21.406 23.112 1.00 0.00 O ATOM 1246 CB ARG A 154 -3.278 22.773 22.210 1.00 0.00 C ATOM 1247 CG ARG A 154 -3.904 23.774 23.166 1.00 0.00 C ATOM 1248 CD ARG A 154 -5.156 23.212 23.822 1.00 0.00 C ATOM 1249 NE ARG A 154 -6.172 22.846 22.838 1.00 0.00 N ATOM 1250 CZ ARG A 154 -7.218 22.075 23.114 1.00 0.00 C ATOM 1251 NH1 ARG A 154 -7.386 21.592 24.337 1.00 0.00 N ATOM 1252 NH2 ARG A 154 -8.099 21.787 22.165 1.00 0.00 N ATOM 0 H ARG A 154 -2.055 21.695 20.343 1.00 0.00 H new ATOM 0 HA ARG A 154 -1.630 24.099 21.828 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -3.819 22.799 21.264 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -3.398 21.770 22.618 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.180 24.046 23.934 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -4.154 24.687 22.626 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -4.893 22.336 24.414 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -5.567 23.950 24.510 1.00 0.00 H new ATOM 0 HE ARG A 154 -6.073 23.202 21.887 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -6.711 21.812 25.069 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -8.190 21.000 24.546 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -7.973 22.158 21.223 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -8.902 21.195 22.377 1.00 0.00 H new ATOM 1266 N GLY A 155 -0.809 23.383 24.129 1.00 0.00 N ATOM 1267 CA GLY A 155 -0.034 23.014 25.299 1.00 0.00 C ATOM 1268 C GLY A 155 -0.465 23.768 26.542 1.00 0.00 C ATOM 1269 O GLY A 155 -1.655 23.995 26.756 1.00 0.00 O ATOM 0 H GLY A 155 -1.209 24.321 24.158 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -0.135 21.943 25.474 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.021 23.208 25.108 1.00 0.00 H new ATOM 1273 N ASN A 156 0.505 24.156 27.363 1.00 0.00 N ATOM 1274 CA ASN A 156 0.218 24.887 28.592 1.00 0.00 C ATOM 1275 C ASN A 156 -0.508 23.998 29.597 1.00 0.00 C ATOM 1276 O ASN A 156 -1.450 24.432 30.259 1.00 0.00 O ATOM 1277 CB ASN A 156 -0.625 26.127 28.288 1.00 0.00 C ATOM 1278 CG ASN A 156 -0.530 27.173 29.382 1.00 0.00 C ATOM 1279 OD1 ASN A 156 0.544 27.415 29.933 1.00 0.00 O ATOM 1280 ND2 ASN A 156 -1.656 27.800 29.701 1.00 0.00 N ATOM 0 H ASN A 156 1.496 23.977 27.200 1.00 0.00 H new ATOM 0 HA ASN A 156 1.166 25.199 29.029 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -0.299 26.562 27.344 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -1.667 25.832 28.160 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.653 28.514 30.429 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.524 27.567 29.218 1.00 0.00 H new ATOM 1287 N GLY A 157 -0.061 22.750 29.707 1.00 0.00 N ATOM 1288 CA GLY A 157 -0.680 21.820 30.633 1.00 0.00 C ATOM 1289 C GLY A 157 -0.889 22.423 32.008 1.00 0.00 C ATOM 1290 O GLY A 157 -1.964 22.942 32.308 1.00 0.00 O ATOM 0 H GLY A 157 0.718 22.367 29.172 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -1.641 21.497 30.231 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -0.056 20.930 30.721 1.00 0.00 H new ATOM 1294 N SER A 158 0.141 22.354 32.846 1.00 0.00 N ATOM 1295 CA SER A 158 0.063 22.893 34.199 1.00 0.00 C ATOM 1296 C SER A 158 1.429 22.859 34.877 1.00 0.00 C ATOM 1297 O SER A 158 2.389 22.312 34.335 1.00 0.00 O ATOM 1298 CB SER A 158 -0.951 22.102 35.028 1.00 0.00 C ATOM 1299 OG SER A 158 -1.429 22.871 36.118 1.00 0.00 O ATOM 0 H SER A 158 1.039 21.930 32.612 1.00 0.00 H new ATOM 0 HA SER A 158 -0.264 23.931 34.132 1.00 0.00 H new ATOM 0 HB2 SER A 158 -1.787 21.802 34.396 1.00 0.00 H new ATOM 0 HB3 SER A 158 -0.488 21.188 35.399 1.00 0.00 H new ATOM 0 HG SER A 158 -2.077 22.344 36.631 1.00 0.00 H new ATOM 1305 N ALA A 159 1.508 23.447 36.066 1.00 0.00 N ATOM 1306 CA ALA A 159 2.755 23.483 36.819 1.00 0.00 C ATOM 1307 C ALA A 159 2.675 22.593 38.055 1.00 0.00 C ATOM 1308 O ALA A 159 1.594 22.155 38.449 1.00 0.00 O ATOM 1309 CB ALA A 159 3.090 24.913 37.217 1.00 0.00 C ATOM 0 H ALA A 159 0.723 23.905 36.528 1.00 0.00 H new ATOM 0 HA ALA A 159 3.549 23.100 36.178 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.024 24.925 37.779 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.198 25.524 36.321 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.289 25.315 37.837 1.00 0.00 H new ATOM 1315 N LYS A 160 3.826 22.329 38.663 1.00 0.00 N ATOM 1316 CA LYS A 160 3.888 21.491 39.855 1.00 0.00 C ATOM 1317 C LYS A 160 4.329 22.303 41.069 1.00 0.00 C ATOM 1318 O LYS A 160 4.944 23.360 40.930 1.00 0.00 O ATOM 1319 CB LYS A 160 4.851 20.323 39.633 1.00 0.00 C ATOM 1320 CG LYS A 160 4.217 19.139 38.923 1.00 0.00 C ATOM 1321 CD LYS A 160 3.882 19.468 37.478 1.00 0.00 C ATOM 1322 CE LYS A 160 3.937 18.230 36.597 1.00 0.00 C ATOM 1323 NZ LYS A 160 3.055 18.358 35.404 1.00 0.00 N ATOM 0 H LYS A 160 4.730 22.683 38.350 1.00 0.00 H new ATOM 0 HA LYS A 160 2.889 21.099 40.045 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.704 20.672 39.050 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.238 19.993 40.597 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.897 18.288 38.955 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.310 18.842 39.449 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.887 19.909 37.426 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.582 20.215 37.102 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.964 18.060 36.273 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.638 17.357 37.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 3.121 17.494 34.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 2.071 18.494 35.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.356 19.175 34.836 1.00 0.00 H new ATOM 1337 N MET A 161 4.012 21.801 42.258 1.00 0.00 N ATOM 1338 CA MET A 161 4.378 22.480 43.496 1.00 0.00 C ATOM 1339 C MET A 161 4.903 21.485 44.526 1.00 0.00 C ATOM 1340 O MET A 161 4.329 20.413 44.716 1.00 0.00 O ATOM 1341 CB MET A 161 3.175 23.234 44.065 1.00 0.00 C ATOM 1342 CG MET A 161 3.430 23.840 45.435 1.00 0.00 C ATOM 1343 SD MET A 161 4.135 25.496 45.342 1.00 0.00 S ATOM 1344 CE MET A 161 2.649 26.496 45.308 1.00 0.00 C ATOM 0 H MET A 161 3.503 20.927 42.391 1.00 0.00 H new ATOM 0 HA MET A 161 5.170 23.194 43.269 1.00 0.00 H new ATOM 0 HB2 MET A 161 2.893 24.027 43.373 1.00 0.00 H new ATOM 0 HB3 MET A 161 2.327 22.552 44.131 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.493 23.879 45.991 1.00 0.00 H new ATOM 0 HG3 MET A 161 4.106 23.193 45.994 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.921 27.550 45.251 1.00 0.00 H new ATOM 0 HE2 MET A 161 2.050 26.228 44.438 1.00 0.00 H new ATOM 0 HE3 MET A 161 2.071 26.319 46.215 1.00 0.00 H new ATOM 1354 N SER A 162 5.998 21.847 45.187 1.00 0.00 N ATOM 1355 CA SER A 162 6.603 20.984 46.195 1.00 0.00 C ATOM 1356 C SER A 162 7.558 21.774 47.085 1.00 0.00 C ATOM 1357 O SER A 162 7.782 22.965 46.870 1.00 0.00 O ATOM 1358 CB SER A 162 7.349 19.828 45.526 1.00 0.00 C ATOM 1359 OG SER A 162 6.465 18.767 45.207 1.00 0.00 O ATOM 0 H SER A 162 6.484 22.732 45.043 1.00 0.00 H new ATOM 0 HA SER A 162 5.805 20.580 46.818 1.00 0.00 H new ATOM 0 HB2 SER A 162 7.838 20.183 44.619 1.00 0.00 H new ATOM 0 HB3 SER A 162 8.134 19.465 46.190 1.00 0.00 H new ATOM 0 HG SER A 162 5.552 19.115 45.126 1.00 0.00 H new ATOM 1365 N TYR A 163 8.118 21.102 48.084 1.00 0.00 N ATOM 1366 CA TYR A 163 9.047 21.740 49.008 1.00 0.00 C ATOM 1367 C TYR A 163 10.199 20.802 49.358 1.00 0.00 C ATOM 1368 O TYR A 163 9.994 19.611 49.595 1.00 0.00 O ATOM 1369 CB TYR A 163 8.318 22.168 50.283 1.00 0.00 C ATOM 1370 CG TYR A 163 8.188 21.062 51.306 1.00 0.00 C ATOM 1371 CD1 TYR A 163 7.154 20.137 51.230 1.00 0.00 C ATOM 1372 CD2 TYR A 163 9.099 20.942 52.348 1.00 0.00 C ATOM 1373 CE1 TYR A 163 7.030 19.126 52.163 1.00 0.00 C ATOM 1374 CE2 TYR A 163 8.984 19.933 53.285 1.00 0.00 C ATOM 1375 CZ TYR A 163 7.947 19.028 53.188 1.00 0.00 C ATOM 1376 OH TYR A 163 7.828 18.021 54.119 1.00 0.00 O ATOM 0 H TYR A 163 7.945 20.115 48.275 1.00 0.00 H new ATOM 0 HA TYR A 163 9.458 22.623 48.518 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.851 23.006 50.732 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.323 22.527 50.020 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.435 20.210 50.428 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.911 21.650 52.427 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.219 18.416 52.090 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.701 19.853 54.088 1.00 0.00 H new ATOM 0 HH TYR A 163 8.554 18.093 54.773 1.00 0.00 H new ATOM 1386 N TYR A 164 11.409 21.347 49.388 1.00 0.00 N ATOM 1387 CA TYR A 164 12.595 20.561 49.707 1.00 0.00 C ATOM 1388 C TYR A 164 13.404 21.221 50.818 1.00 0.00 C ATOM 1389 O TYR A 164 14.633 21.271 50.762 1.00 0.00 O ATOM 1390 CB TYR A 164 13.466 20.385 48.462 1.00 0.00 C ATOM 1391 CG TYR A 164 13.025 19.246 47.570 1.00 0.00 C ATOM 1392 CD1 TYR A 164 13.320 17.928 47.896 1.00 0.00 C ATOM 1393 CD2 TYR A 164 12.312 19.488 46.402 1.00 0.00 C ATOM 1394 CE1 TYR A 164 12.920 16.884 47.084 1.00 0.00 C ATOM 1395 CE2 TYR A 164 11.907 18.450 45.585 1.00 0.00 C ATOM 1396 CZ TYR A 164 12.213 17.150 45.930 1.00 0.00 C ATOM 1397 OH TYR A 164 11.812 16.114 45.119 1.00 0.00 O ATOM 0 H TYR A 164 11.595 22.331 49.195 1.00 0.00 H new ATOM 0 HA TYR A 164 12.267 19.581 50.055 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.455 21.311 47.887 1.00 0.00 H new ATOM 0 HB3 TYR A 164 14.497 20.215 48.771 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.872 17.716 48.800 1.00 0.00 H new ATOM 0 HD2 TYR A 164 12.070 20.504 46.128 1.00 0.00 H new ATOM 0 HE1 TYR A 164 13.160 15.865 47.351 1.00 0.00 H new ATOM 0 HE2 TYR A 164 11.354 18.655 44.681 1.00 0.00 H new ATOM 0 HH TYR A 164 11.324 16.472 44.348 1.00 0.00 H new ATOM 1407 N LYS A 165 12.706 21.727 51.829 1.00 0.00 N ATOM 1408 CA LYS A 165 13.357 22.383 52.957 1.00 0.00 C ATOM 1409 C LYS A 165 14.318 21.430 53.661 1.00 0.00 C ATOM 1410 O LYS A 165 14.181 20.212 53.560 1.00 0.00 O ATOM 1411 CB LYS A 165 12.311 22.895 53.949 1.00 0.00 C ATOM 1412 CG LYS A 165 12.908 23.616 55.145 1.00 0.00 C ATOM 1413 CD LYS A 165 13.581 24.914 54.735 1.00 0.00 C ATOM 1414 CE LYS A 165 13.820 25.821 55.932 1.00 0.00 C ATOM 1415 NZ LYS A 165 12.563 26.474 56.392 1.00 0.00 N ATOM 0 H LYS A 165 11.688 21.695 51.890 1.00 0.00 H new ATOM 0 HA LYS A 165 13.928 23.228 52.573 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.631 23.571 53.430 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.716 22.053 54.303 1.00 0.00 H new ATOM 0 HG2 LYS A 165 12.124 23.826 55.873 1.00 0.00 H new ATOM 0 HG3 LYS A 165 13.634 22.968 55.636 1.00 0.00 H new ATOM 0 HD2 LYS A 165 14.531 24.694 54.248 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.960 25.431 54.003 1.00 0.00 H new ATOM 0 HE2 LYS A 165 14.247 25.239 56.749 1.00 0.00 H new ATOM 0 HE3 LYS A 165 14.551 26.585 55.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.790 27.208 57.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.080 26.909 55.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.940 25.762 56.824 1.00 0.00 H new ATOM 1429 N GLU A 166 15.288 21.994 54.373 1.00 0.00 N ATOM 1430 CA GLU A 166 16.270 21.193 55.094 1.00 0.00 C ATOM 1431 C GLU A 166 15.608 19.989 55.757 1.00 0.00 C ATOM 1432 O GLU A 166 16.187 19.360 56.643 1.00 0.00 O ATOM 1433 CB GLU A 166 16.980 22.044 56.150 1.00 0.00 C ATOM 1434 CG GLU A 166 18.363 21.533 56.514 1.00 0.00 C ATOM 1435 CD GLU A 166 18.983 22.298 57.667 1.00 0.00 C ATOM 1436 OE1 GLU A 166 18.233 22.720 58.571 1.00 0.00 O ATOM 1437 OE2 GLU A 166 20.220 22.475 57.664 1.00 0.00 O ATOM 0 H GLU A 166 15.415 23.002 54.466 1.00 0.00 H new ATOM 0 HA GLU A 166 17.005 20.832 54.375 1.00 0.00 H new ATOM 0 HB2 GLU A 166 17.065 23.067 55.783 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.366 22.078 57.050 1.00 0.00 H new ATOM 0 HG2 GLU A 166 18.299 20.477 56.776 1.00 0.00 H new ATOM 0 HG3 GLU A 166 19.014 21.606 55.643 1.00 0.00 H new TER 1444 GLU A 166