USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1210 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 69 GLN : amide:sc= -0.702 K(o=-0.7,f=-0.2) USER MOD Set 1.2: A 74 LYS NZ :NH3+ -178:sc= 0 (180deg=0) USER MOD Set 2.1: A 37 LYS NZ :NH3+ 162:sc= 1.02 (180deg=0.843) USER MOD Set 2.2: A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -17:sc= 0.318 USER MOD Single : A 3 SER OG : rot 19:sc= 0.523 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -109:sc= 0.895 USER MOD Single : A 17 GLN : amide:sc= -0.732 X(o=-0.73,f=-0.73) USER MOD Single : A 19 GLN : amide:sc= -1.73 K(o=-1.7,f=-2.6!) USER MOD Single : A 23 MET CE :methyl -151:sc= -0.93 (180deg=-1.57) USER MOD Single : A 25 MET CE :methyl 154:sc= -0.103 (180deg=-0.987) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -158:sc= -1.5 (180deg=-2.89!) USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 33 GLN : amide:sc=-0.000531 X(o=-0.00053,f=-0.0082) USER MOD Single : A 42 ASN : amide:sc= -2.02! K(o=-2!,f=-0.93) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.35) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 30:sc= -0.918 USER MOD Single : A 54 THR OG1 : rot -41:sc= 0.471 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -3.43! K(o=-3.4!,f=-0.0081) USER MOD Single : A 82 THR OG1 : rot -110:sc= 0.484 USER MOD Single : A 83 MET CE :methyl 142:sc= -7.96! (180deg=-13.5!) USER MOD Single : A 85 HIS : no HD1:sc= -2.4! K(o=-2.4!,f=-1.3) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot -45:sc= 0.0374 USER MOD Single : A 89 TYR OH : rot 150:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 98 SER OG : rot 124:sc= 0.414 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HE2:sc= -0.296 K(o=-0.3,f=-1) USER MOD Single : A 105 GLN : amide:sc= -0.0833 X(o=-0.083,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.253 X(o=-0.25,f=0.0049) USER MOD Single : A 110 ASN : amide:sc= -1.92 K(o=-1.9,f=-7.2!) USER MOD Single : A 111 LYS NZ :NH3+ -136:sc= -0.595 (180deg=-0.928) USER MOD Single : A 114 THR OG1 : rot -38:sc= 0.976 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 130:sc= 0 USER MOD Single : A 119 THR OG1 : rot -86:sc= 1.04 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.15) USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 137 ASN : amide:sc= 0.197 X(o=0.2,f=0) USER MOD Single : A 138 SER OG : rot -140:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.060 34.630 2.524 1.00 0.00 N ATOM 2 CA GLY A 1 5.572 33.683 1.539 1.00 0.00 C ATOM 3 C GLY A 1 4.095 33.384 1.704 1.00 0.00 C ATOM 4 O GLY A 1 3.260 34.286 1.629 1.00 0.00 O ATOM 0 H1 GLY A 1 7.074 34.801 2.369 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.540 35.526 2.432 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.916 34.243 3.479 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.750 34.079 0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.139 32.755 1.620 1.00 0.00 H new ATOM 8 N SER A 2 3.770 32.115 1.928 1.00 0.00 N ATOM 9 CA SER A 2 2.383 31.699 2.099 1.00 0.00 C ATOM 10 C SER A 2 1.467 32.457 1.142 1.00 0.00 C ATOM 11 O SER A 2 0.366 32.865 1.512 1.00 0.00 O ATOM 12 CB SER A 2 1.934 31.929 3.543 1.00 0.00 C ATOM 13 OG SER A 2 1.785 33.311 3.817 1.00 0.00 O ATOM 0 H SER A 2 4.449 31.357 1.995 1.00 0.00 H new ATOM 0 HA SER A 2 2.317 30.635 1.871 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.988 31.416 3.719 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.664 31.496 4.227 1.00 0.00 H new ATOM 0 HG SER A 2 2.254 33.833 3.132 1.00 0.00 H new ATOM 19 N SER A 3 1.931 32.642 -0.089 1.00 0.00 N ATOM 20 CA SER A 3 1.157 33.354 -1.099 1.00 0.00 C ATOM 21 C SER A 3 -0.176 32.656 -1.353 1.00 0.00 C ATOM 22 O SER A 3 -0.215 31.492 -1.751 1.00 0.00 O ATOM 23 CB SER A 3 1.950 33.454 -2.404 1.00 0.00 C ATOM 24 OG SER A 3 2.099 32.181 -3.009 1.00 0.00 O ATOM 0 H SER A 3 2.839 32.309 -0.411 1.00 0.00 H new ATOM 0 HA SER A 3 0.957 34.359 -0.726 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.441 34.130 -3.092 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.932 33.883 -2.204 1.00 0.00 H new ATOM 0 HG SER A 3 1.429 31.566 -2.645 1.00 0.00 H new ATOM 30 N GLY A 4 -1.269 33.377 -1.120 1.00 0.00 N ATOM 31 CA GLY A 4 -2.589 32.812 -1.329 1.00 0.00 C ATOM 32 C GLY A 4 -3.433 32.831 -0.070 1.00 0.00 C ATOM 33 O GLY A 4 -3.394 31.892 0.725 1.00 0.00 O ATOM 0 H GLY A 4 -1.263 34.342 -0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.100 33.370 -2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.490 31.785 -1.681 1.00 0.00 H new ATOM 37 N SER A 5 -4.197 33.903 0.113 1.00 0.00 N ATOM 38 CA SER A 5 -5.050 34.043 1.287 1.00 0.00 C ATOM 39 C SER A 5 -6.181 33.020 1.262 1.00 0.00 C ATOM 40 O SER A 5 -6.387 32.282 2.225 1.00 0.00 O ATOM 41 CB SER A 5 -5.627 35.458 1.359 1.00 0.00 C ATOM 42 OG SER A 5 -6.081 35.758 2.667 1.00 0.00 O ATOM 0 H SER A 5 -4.243 34.688 -0.537 1.00 0.00 H new ATOM 0 HA SER A 5 -4.440 33.862 2.172 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.867 36.180 1.060 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.452 35.554 0.653 1.00 0.00 H new ATOM 0 HG SER A 5 -6.443 36.668 2.687 1.00 0.00 H new ATOM 48 N SER A 6 -6.912 32.983 0.152 1.00 0.00 N ATOM 49 CA SER A 6 -8.026 32.054 0.001 1.00 0.00 C ATOM 50 C SER A 6 -8.346 31.825 -1.474 1.00 0.00 C ATOM 51 O SER A 6 -8.276 32.747 -2.286 1.00 0.00 O ATOM 52 CB SER A 6 -9.263 32.586 0.726 1.00 0.00 C ATOM 53 OG SER A 6 -9.865 33.643 0.000 1.00 0.00 O ATOM 0 H SER A 6 -6.753 33.585 -0.656 1.00 0.00 H new ATOM 0 HA SER A 6 -7.736 31.102 0.444 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.983 31.779 0.863 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.983 32.936 1.720 1.00 0.00 H new ATOM 0 HG SER A 6 -10.654 33.964 0.484 1.00 0.00 H new ATOM 59 N GLY A 7 -8.697 30.588 -1.811 1.00 0.00 N ATOM 60 CA GLY A 7 -9.023 30.259 -3.187 1.00 0.00 C ATOM 61 C GLY A 7 -10.049 29.148 -3.290 1.00 0.00 C ATOM 62 O GLY A 7 -10.978 29.077 -2.486 1.00 0.00 O ATOM 0 H GLY A 7 -8.762 29.808 -1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.403 31.148 -3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.115 29.961 -3.711 1.00 0.00 H new ATOM 66 N MET A 8 -9.882 28.281 -4.283 1.00 0.00 N ATOM 67 CA MET A 8 -10.803 27.169 -4.488 1.00 0.00 C ATOM 68 C MET A 8 -10.043 25.854 -4.634 1.00 0.00 C ATOM 69 O MET A 8 -10.438 24.832 -4.073 1.00 0.00 O ATOM 70 CB MET A 8 -11.665 27.414 -5.728 1.00 0.00 C ATOM 71 CG MET A 8 -10.864 27.500 -7.017 1.00 0.00 C ATOM 72 SD MET A 8 -11.675 28.508 -8.273 1.00 0.00 S ATOM 73 CE MET A 8 -10.295 29.482 -8.868 1.00 0.00 C ATOM 0 H MET A 8 -9.118 28.327 -4.958 1.00 0.00 H new ATOM 0 HA MET A 8 -11.450 27.100 -3.613 1.00 0.00 H new ATOM 0 HB2 MET A 8 -12.396 26.610 -5.817 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.224 28.340 -5.595 1.00 0.00 H new ATOM 0 HG2 MET A 8 -9.880 27.917 -6.802 1.00 0.00 H new ATOM 0 HG3 MET A 8 -10.706 26.496 -7.409 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.638 30.157 -9.652 1.00 0.00 H new ATOM 0 HE2 MET A 8 -9.878 30.063 -8.045 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.528 28.819 -9.269 1.00 0.00 H new ATOM 83 N SER A 9 -8.952 25.888 -5.392 1.00 0.00 N ATOM 84 CA SER A 9 -8.139 24.697 -5.615 1.00 0.00 C ATOM 85 C SER A 9 -7.267 24.400 -4.399 1.00 0.00 C ATOM 86 O SER A 9 -7.162 25.214 -3.483 1.00 0.00 O ATOM 87 CB SER A 9 -7.262 24.878 -6.855 1.00 0.00 C ATOM 88 OG SER A 9 -8.044 24.889 -8.036 1.00 0.00 O ATOM 0 H SER A 9 -8.610 26.726 -5.862 1.00 0.00 H new ATOM 0 HA SER A 9 -8.810 23.853 -5.774 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.704 25.811 -6.776 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.530 24.072 -6.907 1.00 0.00 H new ATOM 0 HG SER A 9 -7.460 25.008 -8.814 1.00 0.00 H new ATOM 94 N ALA A 10 -6.643 23.226 -4.400 1.00 0.00 N ATOM 95 CA ALA A 10 -5.777 22.821 -3.299 1.00 0.00 C ATOM 96 C ALA A 10 -4.321 22.749 -3.744 1.00 0.00 C ATOM 97 O ALA A 10 -4.022 22.323 -4.860 1.00 0.00 O ATOM 98 CB ALA A 10 -6.228 21.479 -2.741 1.00 0.00 C ATOM 0 H ALA A 10 -6.721 22.539 -5.150 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.852 23.573 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.573 21.188 -1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.252 21.562 -2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.182 20.725 -3.526 1.00 0.00 H new ATOM 104 N SER A 11 -3.417 23.168 -2.864 1.00 0.00 N ATOM 105 CA SER A 11 -1.991 23.155 -3.168 1.00 0.00 C ATOM 106 C SER A 11 -1.408 21.757 -2.984 1.00 0.00 C ATOM 107 O SER A 11 -1.498 21.172 -1.905 1.00 0.00 O ATOM 108 CB SER A 11 -1.248 24.151 -2.275 1.00 0.00 C ATOM 109 OG SER A 11 -1.221 25.440 -2.861 1.00 0.00 O ATOM 0 H SER A 11 -3.647 23.521 -1.935 1.00 0.00 H new ATOM 0 HA SER A 11 -1.865 23.448 -4.210 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.733 24.202 -1.300 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.229 23.803 -2.107 1.00 0.00 H new ATOM 0 HG SER A 11 -0.742 26.058 -2.270 1.00 0.00 H new ATOM 115 N VAL A 12 -0.811 21.227 -4.047 1.00 0.00 N ATOM 116 CA VAL A 12 -0.213 19.898 -4.004 1.00 0.00 C ATOM 117 C VAL A 12 0.531 19.672 -2.693 1.00 0.00 C ATOM 118 O VAL A 12 0.460 18.594 -2.103 1.00 0.00 O ATOM 119 CB VAL A 12 0.761 19.683 -5.178 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.443 18.328 -5.065 1.00 0.00 C ATOM 121 CG2 VAL A 12 0.032 19.814 -6.506 1.00 0.00 C ATOM 0 H VAL A 12 -0.729 21.698 -4.948 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.030 19.181 -4.083 1.00 0.00 H new ATOM 0 HB VAL A 12 1.530 20.454 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.127 18.194 -5.903 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.001 18.278 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.691 17.539 -5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.735 19.659 -7.324 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.760 19.067 -6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.403 20.810 -6.585 1.00 0.00 H new ATOM 131 N LYS A 13 1.244 20.697 -2.239 1.00 0.00 N ATOM 132 CA LYS A 13 2.001 20.613 -0.996 1.00 0.00 C ATOM 133 C LYS A 13 1.228 19.829 0.059 1.00 0.00 C ATOM 134 O LYS A 13 1.784 18.962 0.733 1.00 0.00 O ATOM 135 CB LYS A 13 2.319 22.016 -0.473 1.00 0.00 C ATOM 136 CG LYS A 13 3.456 22.698 -1.214 1.00 0.00 C ATOM 137 CD LYS A 13 4.052 23.833 -0.398 1.00 0.00 C ATOM 138 CE LYS A 13 3.218 25.099 -0.512 1.00 0.00 C ATOM 139 NZ LYS A 13 4.039 26.325 -0.305 1.00 0.00 N ATOM 0 H LYS A 13 1.313 21.597 -2.714 1.00 0.00 H new ATOM 0 HA LYS A 13 2.934 20.089 -1.202 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.425 22.634 -0.549 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.573 21.951 0.585 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.232 21.967 -1.444 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.091 23.085 -2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.120 23.534 0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.068 24.033 -0.739 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.749 25.138 -1.495 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.414 25.072 0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.434 27.167 -0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.466 26.301 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.791 26.365 -1.023 1.00 0.00 H new ATOM 153 N GLU A 14 -0.058 20.139 0.197 1.00 0.00 N ATOM 154 CA GLU A 14 -0.906 19.461 1.170 1.00 0.00 C ATOM 155 C GLU A 14 -0.889 17.952 0.949 1.00 0.00 C ATOM 156 O GLU A 14 -0.409 17.196 1.794 1.00 0.00 O ATOM 157 CB GLU A 14 -2.341 19.985 1.081 1.00 0.00 C ATOM 158 CG GLU A 14 -2.568 21.275 1.850 1.00 0.00 C ATOM 159 CD GLU A 14 -2.741 21.044 3.339 1.00 0.00 C ATOM 160 OE1 GLU A 14 -2.075 20.137 3.880 1.00 0.00 O ATOM 161 OE2 GLU A 14 -3.542 21.772 3.962 1.00 0.00 O ATOM 0 H GLU A 14 -0.534 20.854 -0.352 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.512 19.669 2.165 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.595 20.147 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.021 19.222 1.460 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.724 21.945 1.686 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.453 21.776 1.459 1.00 0.00 H new ATOM 168 N SER A 15 -1.418 17.520 -0.191 1.00 0.00 N ATOM 169 CA SER A 15 -1.468 16.101 -0.522 1.00 0.00 C ATOM 170 C SER A 15 -0.145 15.418 -0.187 1.00 0.00 C ATOM 171 O SER A 15 -0.094 14.513 0.647 1.00 0.00 O ATOM 172 CB SER A 15 -1.790 15.912 -2.006 1.00 0.00 C ATOM 173 OG SER A 15 -3.040 16.495 -2.334 1.00 0.00 O ATOM 0 H SER A 15 -1.818 18.133 -0.901 1.00 0.00 H new ATOM 0 HA SER A 15 -2.256 15.642 0.075 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.004 16.363 -2.612 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.807 14.849 -2.245 1.00 0.00 H new ATOM 0 HG SER A 15 -3.694 15.787 -2.515 1.00 0.00 H new ATOM 179 N LEU A 16 0.923 15.858 -0.843 1.00 0.00 N ATOM 180 CA LEU A 16 2.247 15.290 -0.616 1.00 0.00 C ATOM 181 C LEU A 16 2.546 15.184 0.876 1.00 0.00 C ATOM 182 O LEU A 16 3.027 14.156 1.351 1.00 0.00 O ATOM 183 CB LEU A 16 3.315 16.144 -1.302 1.00 0.00 C ATOM 184 CG LEU A 16 3.350 16.075 -2.829 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.168 17.224 -3.397 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.913 14.738 -3.290 1.00 0.00 C ATOM 0 H LEU A 16 0.898 16.606 -1.536 1.00 0.00 H new ATOM 0 HA LEU A 16 2.263 14.287 -1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.165 17.183 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.291 15.843 -0.922 1.00 0.00 H new ATOM 0 HG LEU A 16 2.329 16.164 -3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.181 17.158 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.722 18.172 -3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.188 17.167 -3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.930 14.707 -4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.927 14.619 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.286 13.930 -2.914 1.00 0.00 H new ATOM 198 N GLN A 17 2.256 16.254 1.609 1.00 0.00 N ATOM 199 CA GLN A 17 2.493 16.281 3.048 1.00 0.00 C ATOM 200 C GLN A 17 1.928 15.031 3.716 1.00 0.00 C ATOM 201 O GLN A 17 2.597 14.393 4.530 1.00 0.00 O ATOM 202 CB GLN A 17 1.865 17.531 3.666 1.00 0.00 C ATOM 203 CG GLN A 17 2.579 18.014 4.919 1.00 0.00 C ATOM 204 CD GLN A 17 2.506 17.013 6.055 1.00 0.00 C ATOM 205 OE1 GLN A 17 3.515 16.426 6.446 1.00 0.00 O ATOM 206 NE2 GLN A 17 1.308 16.813 6.592 1.00 0.00 N ATOM 0 H GLN A 17 1.857 17.113 1.231 1.00 0.00 H new ATOM 0 HA GLN A 17 3.570 16.304 3.213 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.865 18.331 2.926 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.823 17.322 3.909 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.624 18.214 4.683 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.139 18.957 5.242 1.00 0.00 H new ATOM 0 HE21 GLN A 17 0.498 17.321 6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 17 1.197 16.151 7.360 1.00 0.00 H new ATOM 215 N LEU A 18 0.693 14.687 3.366 1.00 0.00 N ATOM 216 CA LEU A 18 0.038 13.513 3.932 1.00 0.00 C ATOM 217 C LEU A 18 0.645 12.229 3.376 1.00 0.00 C ATOM 218 O LEU A 18 0.660 11.197 4.047 1.00 0.00 O ATOM 219 CB LEU A 18 -1.463 13.550 3.637 1.00 0.00 C ATOM 220 CG LEU A 18 -2.283 14.547 4.456 1.00 0.00 C ATOM 221 CD1 LEU A 18 -1.717 15.951 4.311 1.00 0.00 C ATOM 222 CD2 LEU A 18 -3.744 14.513 4.029 1.00 0.00 C ATOM 0 H LEU A 18 0.126 15.204 2.694 1.00 0.00 H new ATOM 0 HA LEU A 18 0.191 13.528 5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.600 13.779 2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.870 12.553 3.802 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.224 14.260 5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.314 16.647 4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.686 15.966 4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.745 16.248 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.313 15.229 4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.821 14.774 2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.146 13.512 4.185 1.00 0.00 H new ATOM 234 N GLN A 19 1.147 12.301 2.147 1.00 0.00 N ATOM 235 CA GLN A 19 1.757 11.145 1.502 1.00 0.00 C ATOM 236 C GLN A 19 3.008 10.700 2.253 1.00 0.00 C ATOM 237 O GLN A 19 3.268 9.504 2.392 1.00 0.00 O ATOM 238 CB GLN A 19 2.108 11.471 0.050 1.00 0.00 C ATOM 239 CG GLN A 19 0.953 11.266 -0.917 1.00 0.00 C ATOM 240 CD GLN A 19 1.043 12.166 -2.133 1.00 0.00 C ATOM 241 OE1 GLN A 19 1.976 12.061 -2.929 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.070 13.057 -2.284 1.00 0.00 N ATOM 0 H GLN A 19 1.143 13.148 1.579 1.00 0.00 H new ATOM 0 HA GLN A 19 1.036 10.328 1.519 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.442 12.507 -0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.946 10.847 -0.261 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.936 10.225 -1.241 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.013 11.455 -0.399 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.684 13.109 -1.599 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.077 13.689 -3.085 1.00 0.00 H new ATOM 251 N LEU A 20 3.778 11.668 2.735 1.00 0.00 N ATOM 252 CA LEU A 20 5.003 11.377 3.472 1.00 0.00 C ATOM 253 C LEU A 20 4.686 10.834 4.861 1.00 0.00 C ATOM 254 O LEU A 20 5.418 9.999 5.396 1.00 0.00 O ATOM 255 CB LEU A 20 5.864 12.636 3.588 1.00 0.00 C ATOM 256 CG LEU A 20 6.592 13.071 2.316 1.00 0.00 C ATOM 257 CD1 LEU A 20 7.189 14.458 2.490 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.674 12.065 1.950 1.00 0.00 C ATOM 0 H LEU A 20 3.576 12.662 2.629 1.00 0.00 H new ATOM 0 HA LEU A 20 5.557 10.616 2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.228 13.458 3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.606 12.474 4.370 1.00 0.00 H new ATOM 0 HG LEU A 20 5.868 13.109 1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.703 14.750 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.394 15.172 2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.899 14.447 3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.182 12.391 1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.396 11.994 2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.221 11.088 1.781 1.00 0.00 H new ATOM 270 N LEU A 21 3.590 11.310 5.441 1.00 0.00 N ATOM 271 CA LEU A 21 3.174 10.871 6.769 1.00 0.00 C ATOM 272 C LEU A 21 2.967 9.360 6.802 1.00 0.00 C ATOM 273 O LEU A 21 3.583 8.658 7.602 1.00 0.00 O ATOM 274 CB LEU A 21 1.885 11.583 7.182 1.00 0.00 C ATOM 275 CG LEU A 21 2.039 12.711 8.203 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.709 13.414 8.428 1.00 0.00 C ATOM 277 CD2 LEU A 21 2.587 12.171 9.516 1.00 0.00 C ATOM 0 H LEU A 21 2.973 12.000 5.013 1.00 0.00 H new ATOM 0 HA LEU A 21 3.965 11.127 7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.416 11.992 6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 21 1.199 10.841 7.591 1.00 0.00 H new ATOM 0 HG LEU A 21 2.748 13.438 7.807 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.839 14.213 9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.356 13.836 7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.023 12.697 8.801 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.690 12.988 10.231 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.902 11.423 9.916 1.00 0.00 H new ATOM 0 HD23 LEU A 21 3.562 11.715 9.343 1.00 0.00 H new ATOM 289 N GLU A 22 2.096 8.868 5.927 1.00 0.00 N ATOM 290 CA GLU A 22 1.809 7.440 5.856 1.00 0.00 C ATOM 291 C GLU A 22 3.100 6.626 5.845 1.00 0.00 C ATOM 292 O GLU A 22 3.168 5.543 6.425 1.00 0.00 O ATOM 293 CB GLU A 22 0.983 7.124 4.608 1.00 0.00 C ATOM 294 CG GLU A 22 1.621 7.609 3.317 1.00 0.00 C ATOM 295 CD GLU A 22 1.247 6.752 2.123 1.00 0.00 C ATOM 296 OE1 GLU A 22 1.529 5.535 2.154 1.00 0.00 O ATOM 297 OE2 GLU A 22 0.672 7.298 1.158 1.00 0.00 O ATOM 0 H GLU A 22 1.577 9.437 5.258 1.00 0.00 H new ATOM 0 HA GLU A 22 1.235 7.167 6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.832 6.046 4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.002 7.579 4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.316 8.639 3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.705 7.613 3.431 1.00 0.00 H new ATOM 304 N MET A 23 4.121 7.155 5.178 1.00 0.00 N ATOM 305 CA MET A 23 5.410 6.479 5.091 1.00 0.00 C ATOM 306 C MET A 23 5.977 6.209 6.481 1.00 0.00 C ATOM 307 O MET A 23 6.621 5.185 6.710 1.00 0.00 O ATOM 308 CB MET A 23 6.397 7.319 4.279 1.00 0.00 C ATOM 309 CG MET A 23 5.899 7.663 2.885 1.00 0.00 C ATOM 310 SD MET A 23 5.324 6.215 1.976 1.00 0.00 S ATOM 311 CE MET A 23 6.651 5.058 2.308 1.00 0.00 C ATOM 0 H MET A 23 4.080 8.050 4.690 1.00 0.00 H new ATOM 0 HA MET A 23 5.258 5.524 4.588 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.606 8.242 4.819 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.340 6.778 4.196 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.086 8.385 2.962 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.701 8.144 2.325 1.00 0.00 H new ATOM 0 HE1 MET A 23 6.741 4.359 1.476 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.587 5.603 2.428 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.433 4.507 3.223 1.00 0.00 H new ATOM 321 N GLU A 24 5.734 7.134 7.405 1.00 0.00 N ATOM 322 CA GLU A 24 6.222 6.994 8.772 1.00 0.00 C ATOM 323 C GLU A 24 5.453 5.907 9.516 1.00 0.00 C ATOM 324 O GLU A 24 6.026 5.156 10.305 1.00 0.00 O ATOM 325 CB GLU A 24 6.099 8.324 9.519 1.00 0.00 C ATOM 326 CG GLU A 24 6.598 9.518 8.722 1.00 0.00 C ATOM 327 CD GLU A 24 7.133 10.627 9.607 1.00 0.00 C ATOM 328 OE1 GLU A 24 6.470 10.954 10.614 1.00 0.00 O ATOM 329 OE2 GLU A 24 8.214 11.168 9.294 1.00 0.00 O ATOM 0 H GLU A 24 5.203 7.987 7.232 1.00 0.00 H new ATOM 0 HA GLU A 24 7.272 6.706 8.728 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.055 8.486 9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 24 6.659 8.260 10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.383 9.192 8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.784 9.907 8.110 1.00 0.00 H new ATOM 336 N MET A 25 4.151 5.830 9.259 1.00 0.00 N ATOM 337 CA MET A 25 3.303 4.834 9.904 1.00 0.00 C ATOM 338 C MET A 25 3.567 3.444 9.336 1.00 0.00 C ATOM 339 O MET A 25 3.596 2.456 10.071 1.00 0.00 O ATOM 340 CB MET A 25 1.827 5.198 9.727 1.00 0.00 C ATOM 341 CG MET A 25 1.468 6.566 10.284 1.00 0.00 C ATOM 342 SD MET A 25 -0.277 6.702 10.719 1.00 0.00 S ATOM 343 CE MET A 25 -0.617 8.391 10.231 1.00 0.00 C ATOM 0 H MET A 25 3.661 6.445 8.609 1.00 0.00 H new ATOM 0 HA MET A 25 3.543 4.824 10.967 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.579 5.170 8.666 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.213 4.442 10.218 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.075 6.765 11.167 1.00 0.00 H new ATOM 0 HG3 MET A 25 1.716 7.330 9.548 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.676 8.495 9.995 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.359 9.065 11.048 1.00 0.00 H new ATOM 0 HE3 MET A 25 -0.023 8.642 9.352 1.00 0.00 H new ATOM 353 N LEU A 26 3.760 3.373 8.023 1.00 0.00 N ATOM 354 CA LEU A 26 4.023 2.103 7.356 1.00 0.00 C ATOM 355 C LEU A 26 5.333 1.493 7.842 1.00 0.00 C ATOM 356 O LEU A 26 5.362 0.360 8.324 1.00 0.00 O ATOM 357 CB LEU A 26 4.071 2.301 5.839 1.00 0.00 C ATOM 358 CG LEU A 26 2.737 2.615 5.161 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.965 3.351 3.850 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.944 1.338 4.927 1.00 0.00 C ATOM 0 H LEU A 26 3.739 4.180 7.400 1.00 0.00 H new ATOM 0 HA LEU A 26 3.212 1.418 7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.767 3.111 5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.482 1.398 5.388 1.00 0.00 H new ATOM 0 HG LEU A 26 2.159 3.262 5.821 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.005 3.566 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.491 4.286 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.563 2.730 3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.998 1.581 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.516 0.666 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.749 0.851 5.882 1.00 0.00 H new ATOM 372 N PHE A 27 6.417 2.252 7.714 1.00 0.00 N ATOM 373 CA PHE A 27 7.731 1.786 8.142 1.00 0.00 C ATOM 374 C PHE A 27 7.656 1.135 9.519 1.00 0.00 C ATOM 375 O PHE A 27 8.084 -0.004 9.704 1.00 0.00 O ATOM 376 CB PHE A 27 8.724 2.950 8.168 1.00 0.00 C ATOM 377 CG PHE A 27 9.214 3.352 6.807 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.678 2.399 5.914 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.211 4.682 6.419 1.00 0.00 C ATOM 380 CE1 PHE A 27 10.129 2.765 4.660 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.661 5.054 5.167 1.00 0.00 C ATOM 382 CZ PHE A 27 10.122 4.095 4.286 1.00 0.00 C ATOM 0 H PHE A 27 6.411 3.192 7.318 1.00 0.00 H new ATOM 0 HA PHE A 27 8.075 1.040 7.426 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.251 3.809 8.643 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.579 2.674 8.786 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.687 1.358 6.202 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.853 5.437 7.103 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.487 2.012 3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.652 6.094 4.877 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.476 4.384 3.307 1.00 0.00 H new ATOM 392 N SER A 28 7.109 1.868 10.484 1.00 0.00 N ATOM 393 CA SER A 28 6.981 1.364 11.847 1.00 0.00 C ATOM 394 C SER A 28 6.152 0.084 11.877 1.00 0.00 C ATOM 395 O SER A 28 6.482 -0.865 12.589 1.00 0.00 O ATOM 396 CB SER A 28 6.338 2.423 12.746 1.00 0.00 C ATOM 397 OG SER A 28 7.313 3.309 13.268 1.00 0.00 O ATOM 0 H SER A 28 6.748 2.812 10.347 1.00 0.00 H new ATOM 0 HA SER A 28 7.980 1.138 12.220 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.598 2.986 12.178 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.809 1.936 13.565 1.00 0.00 H new ATOM 0 HG SER A 28 6.877 3.977 13.837 1.00 0.00 H new ATOM 403 N MET A 29 5.075 0.065 11.100 1.00 0.00 N ATOM 404 CA MET A 29 4.199 -1.100 11.036 1.00 0.00 C ATOM 405 C MET A 29 4.930 -2.298 10.440 1.00 0.00 C ATOM 406 O MET A 29 4.552 -3.447 10.671 1.00 0.00 O ATOM 407 CB MET A 29 2.953 -0.783 10.207 1.00 0.00 C ATOM 408 CG MET A 29 1.862 -0.077 10.994 1.00 0.00 C ATOM 409 SD MET A 29 0.221 -0.334 10.291 1.00 0.00 S ATOM 410 CE MET A 29 0.582 -0.221 8.540 1.00 0.00 C ATOM 0 H MET A 29 4.787 0.842 10.506 1.00 0.00 H new ATOM 0 HA MET A 29 3.896 -1.352 12.052 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.239 -0.160 9.360 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.552 -1.711 9.799 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.872 -0.435 12.023 1.00 0.00 H new ATOM 0 HG3 MET A 29 2.076 0.991 11.026 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.328 0.032 7.996 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.331 0.553 8.372 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.963 -1.178 8.185 1.00 0.00 H new ATOM 420 N PHE A 30 5.979 -2.023 9.672 1.00 0.00 N ATOM 421 CA PHE A 30 6.763 -3.079 9.042 1.00 0.00 C ATOM 422 C PHE A 30 8.224 -3.005 9.476 1.00 0.00 C ATOM 423 O PHE A 30 9.081 -2.473 8.770 1.00 0.00 O ATOM 424 CB PHE A 30 6.666 -2.976 7.519 1.00 0.00 C ATOM 425 CG PHE A 30 5.280 -3.209 6.989 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.726 -4.480 6.995 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.530 -2.159 6.485 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.451 -4.698 6.509 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.254 -2.371 5.998 1.00 0.00 C ATOM 430 CZ PHE A 30 2.714 -3.642 6.009 1.00 0.00 C ATOM 0 H PHE A 30 6.306 -1.078 9.471 1.00 0.00 H new ATOM 0 HA PHE A 30 6.356 -4.038 9.361 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.004 -1.988 7.208 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.345 -3.701 7.070 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.298 -5.309 7.384 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.947 -1.163 6.472 1.00 0.00 H new ATOM 0 HE1 PHE A 30 3.031 -5.693 6.520 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.680 -1.543 5.609 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.718 -3.810 5.628 1.00 0.00 H new ATOM 440 N PRO A 31 8.516 -3.551 10.666 1.00 0.00 N ATOM 441 CA PRO A 31 9.872 -3.559 11.221 1.00 0.00 C ATOM 442 C PRO A 31 10.806 -4.490 10.456 1.00 0.00 C ATOM 443 O PRO A 31 12.027 -4.349 10.519 1.00 0.00 O ATOM 444 CB PRO A 31 9.667 -4.066 12.651 1.00 0.00 C ATOM 445 CG PRO A 31 8.412 -4.866 12.593 1.00 0.00 C ATOM 446 CD PRO A 31 7.544 -4.201 11.561 1.00 0.00 C ATOM 0 HA PRO A 31 10.341 -2.577 11.165 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.509 -4.674 12.980 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.577 -3.239 13.355 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.621 -5.900 12.319 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.917 -4.887 13.564 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.928 -4.925 11.027 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.866 -3.476 12.012 1.00 0.00 H new ATOM 454 N ASN A 32 10.224 -5.441 9.732 1.00 0.00 N ATOM 455 CA ASN A 32 11.006 -6.396 8.954 1.00 0.00 C ATOM 456 C ASN A 32 11.359 -5.821 7.586 1.00 0.00 C ATOM 457 O ASN A 32 10.477 -5.459 6.807 1.00 0.00 O ATOM 458 CB ASN A 32 10.230 -7.704 8.786 1.00 0.00 C ATOM 459 CG ASN A 32 9.974 -8.399 10.109 1.00 0.00 C ATOM 460 OD1 ASN A 32 10.807 -8.360 11.015 1.00 0.00 O ATOM 461 ND2 ASN A 32 8.817 -9.039 10.227 1.00 0.00 N ATOM 0 H ASN A 32 9.214 -5.571 9.668 1.00 0.00 H new ATOM 0 HA ASN A 32 11.931 -6.597 9.494 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.278 -7.498 8.297 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.788 -8.372 8.130 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.589 -9.525 11.095 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.156 -9.045 9.450 1.00 0.00 H new ATOM 468 N GLN A 33 12.655 -5.742 7.300 1.00 0.00 N ATOM 469 CA GLN A 33 13.125 -5.212 6.026 1.00 0.00 C ATOM 470 C GLN A 33 12.629 -6.067 4.864 1.00 0.00 C ATOM 471 O GLN A 33 12.734 -7.293 4.893 1.00 0.00 O ATOM 472 CB GLN A 33 14.653 -5.146 6.009 1.00 0.00 C ATOM 473 CG GLN A 33 15.217 -4.421 4.798 1.00 0.00 C ATOM 474 CD GLN A 33 16.703 -4.144 4.923 1.00 0.00 C ATOM 475 OE1 GLN A 33 17.147 -3.498 5.872 1.00 0.00 O ATOM 476 NE2 GLN A 33 17.480 -4.633 3.964 1.00 0.00 N ATOM 0 H GLN A 33 13.398 -6.038 7.933 1.00 0.00 H new ATOM 0 HA GLN A 33 12.723 -4.205 5.910 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.997 -4.646 6.914 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.052 -6.160 6.034 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.037 -5.019 3.905 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.686 -3.479 4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.069 -5.163 3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.488 -4.479 3.996 1.00 0.00 H new ATOM 485 N GLY A 34 12.087 -5.412 3.842 1.00 0.00 N ATOM 486 CA GLY A 34 11.581 -6.128 2.685 1.00 0.00 C ATOM 487 C GLY A 34 10.128 -5.811 2.397 1.00 0.00 C ATOM 488 O GLY A 34 9.742 -5.637 1.241 1.00 0.00 O ATOM 0 H GLY A 34 11.989 -4.398 3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.184 -5.876 1.813 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.690 -7.200 2.849 1.00 0.00 H new ATOM 492 N GLU A 35 9.319 -5.737 3.449 1.00 0.00 N ATOM 493 CA GLU A 35 7.899 -5.442 3.301 1.00 0.00 C ATOM 494 C GLU A 35 7.685 -4.253 2.368 1.00 0.00 C ATOM 495 O GLU A 35 7.054 -4.379 1.319 1.00 0.00 O ATOM 496 CB GLU A 35 7.271 -5.152 4.666 1.00 0.00 C ATOM 497 CG GLU A 35 6.970 -6.403 5.475 1.00 0.00 C ATOM 498 CD GLU A 35 8.003 -7.493 5.269 1.00 0.00 C ATOM 499 OE1 GLU A 35 7.861 -8.268 4.299 1.00 0.00 O ATOM 500 OE2 GLU A 35 8.953 -7.573 6.076 1.00 0.00 O ATOM 0 H GLU A 35 9.623 -5.877 4.413 1.00 0.00 H new ATOM 0 HA GLU A 35 7.416 -6.316 2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 35 7.944 -4.513 5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.347 -4.593 4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 35 6.926 -6.145 6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.987 -6.783 5.198 1.00 0.00 H new ATOM 507 N VAL A 36 8.214 -3.098 2.760 1.00 0.00 N ATOM 508 CA VAL A 36 8.082 -1.887 1.960 1.00 0.00 C ATOM 509 C VAL A 36 9.282 -1.704 1.037 1.00 0.00 C ATOM 510 O VAL A 36 10.409 -1.516 1.495 1.00 0.00 O ATOM 511 CB VAL A 36 7.939 -0.638 2.851 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.623 0.587 2.007 1.00 0.00 C ATOM 513 CG2 VAL A 36 6.867 -0.859 3.907 1.00 0.00 C ATOM 0 H VAL A 36 8.738 -2.976 3.627 1.00 0.00 H new ATOM 0 HA VAL A 36 7.179 -2.002 1.360 1.00 0.00 H new ATOM 0 HB VAL A 36 8.888 -0.464 3.359 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.526 1.459 2.654 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.428 0.754 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.688 0.427 1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.779 0.033 4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.912 -1.058 3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.141 -1.710 4.531 1.00 0.00 H new ATOM 523 N LYS A 37 9.033 -1.760 -0.267 1.00 0.00 N ATOM 524 CA LYS A 37 10.091 -1.599 -1.257 1.00 0.00 C ATOM 525 C LYS A 37 9.936 -0.282 -2.010 1.00 0.00 C ATOM 526 O LYS A 37 9.156 -0.186 -2.959 1.00 0.00 O ATOM 527 CB LYS A 37 10.077 -2.769 -2.244 1.00 0.00 C ATOM 528 CG LYS A 37 10.503 -4.090 -1.628 1.00 0.00 C ATOM 529 CD LYS A 37 10.204 -5.258 -2.552 1.00 0.00 C ATOM 530 CE LYS A 37 8.760 -5.719 -2.418 1.00 0.00 C ATOM 531 NZ LYS A 37 8.544 -6.512 -1.176 1.00 0.00 N ATOM 0 H LYS A 37 8.106 -1.916 -0.663 1.00 0.00 H new ATOM 0 HA LYS A 37 11.046 -1.586 -0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.072 -2.876 -2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 37 10.738 -2.537 -3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.570 -4.063 -1.408 1.00 0.00 H new ATOM 0 HG3 LYS A 37 9.986 -4.234 -0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.400 -4.966 -3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.874 -6.086 -2.322 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.101 -4.851 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.489 -6.321 -3.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.527 -6.548 -0.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.903 -7.478 -1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.051 -6.064 -0.386 1.00 0.00 H new ATOM 545 N LEU A 38 10.683 0.730 -1.584 1.00 0.00 N ATOM 546 CA LEU A 38 10.630 2.042 -2.219 1.00 0.00 C ATOM 547 C LEU A 38 11.519 2.083 -3.458 1.00 0.00 C ATOM 548 O LEU A 38 12.681 1.680 -3.413 1.00 0.00 O ATOM 549 CB LEU A 38 11.062 3.127 -1.231 1.00 0.00 C ATOM 550 CG LEU A 38 9.949 3.741 -0.381 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.537 4.499 0.800 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.077 4.658 -1.225 1.00 0.00 C ATOM 0 H LEU A 38 11.333 0.667 -0.801 1.00 0.00 H new ATOM 0 HA LEU A 38 9.601 2.228 -2.526 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.811 2.704 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.548 3.927 -1.790 1.00 0.00 H new ATOM 0 HG LEU A 38 9.325 2.935 0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.731 4.929 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.118 3.815 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.184 5.297 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.290 5.086 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.688 5.460 -1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.627 4.087 -2.037 1.00 0.00 H new ATOM 564 N GLU A 39 10.965 2.575 -4.562 1.00 0.00 N ATOM 565 CA GLU A 39 11.709 2.670 -5.812 1.00 0.00 C ATOM 566 C GLU A 39 12.878 3.641 -5.677 1.00 0.00 C ATOM 567 O GLU A 39 13.844 3.577 -6.438 1.00 0.00 O ATOM 568 CB GLU A 39 10.787 3.119 -6.948 1.00 0.00 C ATOM 569 CG GLU A 39 10.063 1.973 -7.633 1.00 0.00 C ATOM 570 CD GLU A 39 10.959 1.201 -8.582 1.00 0.00 C ATOM 571 OE1 GLU A 39 11.542 1.830 -9.490 1.00 0.00 O ATOM 572 OE2 GLU A 39 11.077 -0.031 -8.417 1.00 0.00 O ATOM 0 H GLU A 39 10.004 2.914 -4.616 1.00 0.00 H new ATOM 0 HA GLU A 39 12.105 1.682 -6.045 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.050 3.818 -6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.375 3.661 -7.689 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.669 1.293 -6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.209 2.366 -8.184 1.00 0.00 H new ATOM 579 N ASP A 40 12.782 4.541 -4.705 1.00 0.00 N ATOM 580 CA ASP A 40 13.831 5.527 -4.469 1.00 0.00 C ATOM 581 C ASP A 40 13.666 6.178 -3.099 1.00 0.00 C ATOM 582 O ASP A 40 12.613 6.736 -2.788 1.00 0.00 O ATOM 583 CB ASP A 40 13.811 6.596 -5.562 1.00 0.00 C ATOM 584 CG ASP A 40 12.405 7.050 -5.902 1.00 0.00 C ATOM 585 OD1 ASP A 40 11.512 6.184 -6.014 1.00 0.00 O ATOM 586 OD2 ASP A 40 12.197 8.272 -6.055 1.00 0.00 O ATOM 0 H ASP A 40 11.989 4.609 -4.067 1.00 0.00 H new ATOM 0 HA ASP A 40 14.792 5.013 -4.493 1.00 0.00 H new ATOM 0 HB2 ASP A 40 14.398 7.455 -5.237 1.00 0.00 H new ATOM 0 HB3 ASP A 40 14.290 6.203 -6.459 1.00 0.00 H new ATOM 591 N VAL A 41 14.713 6.103 -2.284 1.00 0.00 N ATOM 592 CA VAL A 41 14.685 6.686 -0.948 1.00 0.00 C ATOM 593 C VAL A 41 14.596 8.206 -1.013 1.00 0.00 C ATOM 594 O VAL A 41 14.189 8.856 -0.051 1.00 0.00 O ATOM 595 CB VAL A 41 15.932 6.289 -0.136 1.00 0.00 C ATOM 596 CG1 VAL A 41 15.977 4.783 0.073 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.195 6.777 -0.829 1.00 0.00 C ATOM 0 H VAL A 41 15.591 5.644 -2.526 1.00 0.00 H new ATOM 0 HA VAL A 41 13.798 6.295 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 41 15.874 6.765 0.843 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.865 4.522 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.087 4.464 0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.012 4.282 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.067 6.488 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.261 6.330 -1.821 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.163 7.863 -0.921 1.00 0.00 H new ATOM 607 N ASN A 42 14.981 8.768 -2.154 1.00 0.00 N ATOM 608 CA ASN A 42 14.945 10.213 -2.345 1.00 0.00 C ATOM 609 C ASN A 42 13.538 10.679 -2.710 1.00 0.00 C ATOM 610 O ASN A 42 13.220 11.863 -2.607 1.00 0.00 O ATOM 611 CB ASN A 42 15.931 10.628 -3.439 1.00 0.00 C ATOM 612 CG ASN A 42 17.107 9.677 -3.549 1.00 0.00 C ATOM 613 OD1 ASN A 42 17.399 9.155 -4.625 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.788 9.446 -2.432 1.00 0.00 N ATOM 0 H ASN A 42 15.322 8.244 -2.960 1.00 0.00 H new ATOM 0 HA ASN A 42 15.233 10.686 -1.406 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.411 10.670 -4.396 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.298 11.633 -3.231 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.589 8.814 -2.444 1.00 0.00 H new ATOM 0 HD22 ASN A 42 17.510 9.901 -1.562 1.00 0.00 H new ATOM 621 N ALA A 43 12.701 9.738 -3.135 1.00 0.00 N ATOM 622 CA ALA A 43 11.328 10.051 -3.512 1.00 0.00 C ATOM 623 C ALA A 43 10.589 10.741 -2.371 1.00 0.00 C ATOM 624 O ALA A 43 9.701 11.564 -2.600 1.00 0.00 O ATOM 625 CB ALA A 43 10.594 8.786 -3.931 1.00 0.00 C ATOM 0 H ALA A 43 12.950 8.753 -3.227 1.00 0.00 H new ATOM 0 HA ALA A 43 11.357 10.737 -4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.570 9.035 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 43 11.103 8.335 -4.783 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.583 8.080 -3.101 1.00 0.00 H new ATOM 631 N LEU A 44 10.960 10.402 -1.141 1.00 0.00 N ATOM 632 CA LEU A 44 10.332 10.988 0.037 1.00 0.00 C ATOM 633 C LEU A 44 10.961 12.336 0.376 1.00 0.00 C ATOM 634 O LEU A 44 10.274 13.264 0.805 1.00 0.00 O ATOM 635 CB LEU A 44 10.456 10.040 1.231 1.00 0.00 C ATOM 636 CG LEU A 44 10.250 8.555 0.933 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.153 7.759 2.225 1.00 0.00 C ATOM 638 CD2 LEU A 44 9.005 8.349 0.083 1.00 0.00 C ATOM 0 H LEU A 44 11.693 9.724 -0.934 1.00 0.00 H new ATOM 0 HA LEU A 44 9.277 11.146 -0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.446 10.168 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.731 10.342 1.986 1.00 0.00 H new ATOM 0 HG LEU A 44 11.112 8.194 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.006 6.704 1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.073 7.880 2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.310 8.121 2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.874 7.286 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.133 8.727 0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.114 8.887 -0.859 1.00 0.00 H new ATOM 650 N THR A 45 12.271 12.438 0.178 1.00 0.00 N ATOM 651 CA THR A 45 12.993 13.672 0.461 1.00 0.00 C ATOM 652 C THR A 45 12.612 14.771 -0.525 1.00 0.00 C ATOM 653 O THR A 45 12.058 15.799 -0.140 1.00 0.00 O ATOM 654 CB THR A 45 14.517 13.456 0.408 1.00 0.00 C ATOM 655 OG1 THR A 45 14.918 12.538 1.431 1.00 0.00 O ATOM 656 CG2 THR A 45 15.257 14.774 0.585 1.00 0.00 C ATOM 0 H THR A 45 12.854 11.680 -0.177 1.00 0.00 H new ATOM 0 HA THR A 45 12.712 13.978 1.469 1.00 0.00 H new ATOM 0 HB THR A 45 14.769 13.044 -0.569 1.00 0.00 H new ATOM 0 HG1 THR A 45 15.888 12.405 1.389 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.332 14.596 0.544 1.00 0.00 H new ATOM 0 HG22 THR A 45 14.972 15.461 -0.212 1.00 0.00 H new ATOM 0 HG23 THR A 45 14.998 15.210 1.550 1.00 0.00 H new ATOM 664 N ASN A 46 12.912 14.545 -1.800 1.00 0.00 N ATOM 665 CA ASN A 46 12.601 15.516 -2.842 1.00 0.00 C ATOM 666 C ASN A 46 11.276 16.216 -2.555 1.00 0.00 C ATOM 667 O ASN A 46 11.082 17.375 -2.923 1.00 0.00 O ATOM 668 CB ASN A 46 12.543 14.829 -4.208 1.00 0.00 C ATOM 669 CG ASN A 46 13.892 14.288 -4.641 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.858 15.038 -4.779 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.962 12.980 -4.858 1.00 0.00 N ATOM 0 H ASN A 46 13.370 13.698 -2.136 1.00 0.00 H new ATOM 0 HA ASN A 46 13.392 16.265 -2.854 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.822 14.012 -4.171 1.00 0.00 H new ATOM 0 HB3 ASN A 46 12.183 15.538 -4.953 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.843 12.558 -5.152 1.00 0.00 H new ATOM 0 HD22 ASN A 46 13.135 12.397 -4.731 1.00 0.00 H new ATOM 678 N ILE A 47 10.368 15.504 -1.897 1.00 0.00 N ATOM 679 CA ILE A 47 9.062 16.056 -1.559 1.00 0.00 C ATOM 680 C ILE A 47 9.184 17.150 -0.503 1.00 0.00 C ATOM 681 O ILE A 47 8.834 18.305 -0.746 1.00 0.00 O ATOM 682 CB ILE A 47 8.105 14.965 -1.044 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.740 14.001 -2.174 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.853 15.595 -0.452 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.882 12.839 -1.724 1.00 0.00 C ATOM 0 H ILE A 47 10.513 14.543 -1.587 1.00 0.00 H new ATOM 0 HA ILE A 47 8.653 16.482 -2.475 1.00 0.00 H new ATOM 0 HB ILE A 47 8.609 14.401 -0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 47 7.213 14.551 -2.954 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.656 13.614 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.186 14.811 -0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.130 16.245 0.378 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.344 16.181 -1.217 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.662 12.197 -2.577 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.415 12.265 -0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.950 13.216 -1.304 1.00 0.00 H new ATOM 697 N LYS A 48 9.685 16.778 0.670 1.00 0.00 N ATOM 698 CA LYS A 48 9.858 17.727 1.764 1.00 0.00 C ATOM 699 C LYS A 48 10.397 19.058 1.250 1.00 0.00 C ATOM 700 O LYS A 48 10.115 20.113 1.817 1.00 0.00 O ATOM 701 CB LYS A 48 10.806 17.153 2.819 1.00 0.00 C ATOM 702 CG LYS A 48 10.101 16.353 3.900 1.00 0.00 C ATOM 703 CD LYS A 48 11.093 15.622 4.790 1.00 0.00 C ATOM 704 CE LYS A 48 10.385 14.769 5.830 1.00 0.00 C ATOM 705 NZ LYS A 48 11.329 14.251 6.859 1.00 0.00 N ATOM 0 H LYS A 48 9.979 15.826 0.888 1.00 0.00 H new ATOM 0 HA LYS A 48 8.883 17.902 2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.540 16.515 2.327 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.356 17.971 3.285 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.489 17.020 4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.425 15.633 3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.737 14.991 4.177 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.738 16.346 5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.607 15.359 6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.890 13.932 5.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.807 13.674 7.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.057 13.667 6.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.783 15.049 7.347 1.00 0.00 H new ATOM 719 N ARG A 49 11.173 19.000 0.172 1.00 0.00 N ATOM 720 CA ARG A 49 11.751 20.201 -0.418 1.00 0.00 C ATOM 721 C ARG A 49 10.683 21.024 -1.132 1.00 0.00 C ATOM 722 O ARG A 49 10.650 22.250 -1.018 1.00 0.00 O ATOM 723 CB ARG A 49 12.864 19.828 -1.399 1.00 0.00 C ATOM 724 CG ARG A 49 13.942 18.946 -0.790 1.00 0.00 C ATOM 725 CD ARG A 49 15.020 18.603 -1.807 1.00 0.00 C ATOM 726 NE ARG A 49 16.239 18.113 -1.168 1.00 0.00 N ATOM 727 CZ ARG A 49 17.236 17.538 -1.830 1.00 0.00 C ATOM 728 NH1 ARG A 49 17.159 17.381 -3.145 1.00 0.00 N ATOM 729 NH2 ARG A 49 18.313 17.118 -1.178 1.00 0.00 N ATOM 0 H ARG A 49 11.416 18.134 -0.310 1.00 0.00 H new ATOM 0 HA ARG A 49 12.172 20.804 0.386 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.426 19.314 -2.254 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.324 20.741 -1.778 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.392 19.455 0.062 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.492 18.028 -0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 49 14.642 17.847 -2.495 1.00 0.00 H new ATOM 0 HD3 ARG A 49 15.252 19.487 -2.401 1.00 0.00 H new ATOM 0 HE ARG A 49 16.329 18.218 -0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.333 17.702 -3.649 1.00 0.00 H new ATOM 0 HH12 ARG A 49 17.926 16.939 -3.652 1.00 0.00 H new ATOM 0 HH21 ARG A 49 18.376 17.237 -0.167 1.00 0.00 H new ATOM 0 HH22 ARG A 49 19.078 16.676 -1.688 1.00 0.00 H new ATOM 743 N TYR A 50 9.814 20.343 -1.869 1.00 0.00 N ATOM 744 CA TYR A 50 8.746 21.010 -2.605 1.00 0.00 C ATOM 745 C TYR A 50 7.866 21.829 -1.665 1.00 0.00 C ATOM 746 O TYR A 50 7.252 22.815 -2.073 1.00 0.00 O ATOM 747 CB TYR A 50 7.895 19.984 -3.354 1.00 0.00 C ATOM 748 CG TYR A 50 6.600 20.549 -3.893 1.00 0.00 C ATOM 749 CD1 TYR A 50 6.556 21.178 -5.131 1.00 0.00 C ATOM 750 CD2 TYR A 50 5.421 20.452 -3.165 1.00 0.00 C ATOM 751 CE1 TYR A 50 5.375 21.696 -5.627 1.00 0.00 C ATOM 752 CE2 TYR A 50 4.235 20.966 -3.653 1.00 0.00 C ATOM 753 CZ TYR A 50 4.218 21.588 -4.884 1.00 0.00 C ATOM 754 OH TYR A 50 3.039 22.101 -5.376 1.00 0.00 O ATOM 0 H TYR A 50 9.828 19.328 -1.973 1.00 0.00 H new ATOM 0 HA TYR A 50 9.204 21.687 -3.326 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.476 19.577 -4.181 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.669 19.154 -2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 50 7.460 21.264 -5.716 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.432 19.966 -2.200 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.358 22.183 -6.591 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.327 20.881 -3.074 1.00 0.00 H new ATOM 0 HH TYR A 50 3.049 22.062 -6.355 1.00 0.00 H new ATOM 764 N LEU A 51 7.812 21.413 -0.405 1.00 0.00 N ATOM 765 CA LEU A 51 7.008 22.107 0.596 1.00 0.00 C ATOM 766 C LEU A 51 7.540 23.516 0.840 1.00 0.00 C ATOM 767 O LEU A 51 6.793 24.491 0.774 1.00 0.00 O ATOM 768 CB LEU A 51 6.998 21.319 1.907 1.00 0.00 C ATOM 769 CG LEU A 51 5.933 20.228 2.026 1.00 0.00 C ATOM 770 CD1 LEU A 51 4.546 20.843 2.119 1.00 0.00 C ATOM 771 CD2 LEU A 51 6.016 19.271 0.845 1.00 0.00 C ATOM 0 H LEU A 51 8.315 20.599 -0.052 1.00 0.00 H new ATOM 0 HA LEU A 51 5.989 22.184 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.977 20.859 2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.863 22.022 2.729 1.00 0.00 H new ATOM 0 HG LEU A 51 6.119 19.664 2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.802 20.051 2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.492 21.487 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 51 4.349 21.433 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.251 18.501 0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.856 19.822 -0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.000 18.804 0.824 1.00 0.00 H new ATOM 783 N GLU A 52 8.836 23.613 1.120 1.00 0.00 N ATOM 784 CA GLU A 52 9.467 24.903 1.372 1.00 0.00 C ATOM 785 C GLU A 52 9.425 25.783 0.126 1.00 0.00 C ATOM 786 O GLU A 52 9.683 26.984 0.192 1.00 0.00 O ATOM 787 CB GLU A 52 10.916 24.707 1.823 1.00 0.00 C ATOM 788 CG GLU A 52 11.721 23.799 0.908 1.00 0.00 C ATOM 789 CD GLU A 52 13.204 23.823 1.220 1.00 0.00 C ATOM 790 OE1 GLU A 52 13.774 24.930 1.315 1.00 0.00 O ATOM 791 OE2 GLU A 52 13.796 22.733 1.369 1.00 0.00 O ATOM 0 H GLU A 52 9.468 22.815 1.178 1.00 0.00 H new ATOM 0 HA GLU A 52 8.911 25.402 2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.405 25.679 1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.921 24.290 2.830 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.351 22.778 0.999 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.566 24.103 -0.127 1.00 0.00 H new ATOM 798 N GLY A 53 9.097 25.174 -1.010 1.00 0.00 N ATOM 799 CA GLY A 53 9.028 25.916 -2.255 1.00 0.00 C ATOM 800 C GLY A 53 10.395 26.158 -2.863 1.00 0.00 C ATOM 801 O GLY A 53 10.636 27.199 -3.475 1.00 0.00 O ATOM 0 H GLY A 53 8.878 24.181 -1.090 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.409 25.369 -2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.538 26.873 -2.077 1.00 0.00 H new ATOM 805 N THR A 54 11.295 25.194 -2.694 1.00 0.00 N ATOM 806 CA THR A 54 12.647 25.309 -3.228 1.00 0.00 C ATOM 807 C THR A 54 12.829 24.424 -4.456 1.00 0.00 C ATOM 808 O THR A 54 13.922 24.343 -5.017 1.00 0.00 O ATOM 809 CB THR A 54 13.702 24.927 -2.173 1.00 0.00 C ATOM 810 OG1 THR A 54 15.004 25.322 -2.618 1.00 0.00 O ATOM 811 CG2 THR A 54 13.683 23.429 -1.907 1.00 0.00 C ATOM 0 H THR A 54 11.112 24.325 -2.192 1.00 0.00 H new ATOM 0 HA THR A 54 12.788 26.352 -3.511 1.00 0.00 H new ATOM 0 HB THR A 54 13.463 25.447 -1.246 1.00 0.00 H new ATOM 0 HG1 THR A 54 15.095 25.130 -3.575 1.00 0.00 H new ATOM 0 HG21 THR A 54 14.436 23.183 -1.159 1.00 0.00 H new ATOM 0 HG22 THR A 54 12.699 23.137 -1.541 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.900 22.893 -2.831 1.00 0.00 H new ATOM 819 N ARG A 55 11.753 23.763 -4.869 1.00 0.00 N ATOM 820 CA ARG A 55 11.795 22.884 -6.031 1.00 0.00 C ATOM 821 C ARG A 55 11.225 23.583 -7.263 1.00 0.00 C ATOM 822 O ARG A 55 10.190 24.244 -7.189 1.00 0.00 O ATOM 823 CB ARG A 55 11.013 21.599 -5.754 1.00 0.00 C ATOM 824 CG ARG A 55 11.479 20.412 -6.581 1.00 0.00 C ATOM 825 CD ARG A 55 12.580 19.638 -5.874 1.00 0.00 C ATOM 826 NE ARG A 55 13.429 18.912 -6.815 1.00 0.00 N ATOM 827 CZ ARG A 55 14.405 19.480 -7.514 1.00 0.00 C ATOM 828 NH1 ARG A 55 14.654 20.775 -7.379 1.00 0.00 N ATOM 829 NH2 ARG A 55 15.134 18.752 -8.351 1.00 0.00 N ATOM 0 H ARG A 55 10.841 23.820 -4.416 1.00 0.00 H new ATOM 0 HA ARG A 55 12.837 22.632 -6.227 1.00 0.00 H new ATOM 0 HB2 ARG A 55 11.101 21.351 -4.696 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.956 21.777 -5.953 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.635 19.750 -6.777 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.841 20.761 -7.548 1.00 0.00 H new ATOM 0 HD2 ARG A 55 13.191 20.327 -5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.134 18.935 -5.170 1.00 0.00 H new ATOM 0 HE ARG A 55 13.263 17.914 -6.942 1.00 0.00 H new ATOM 0 HH11 ARG A 55 14.095 21.338 -6.737 1.00 0.00 H new ATOM 0 HH12 ARG A 55 15.404 21.209 -7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.945 17.755 -8.458 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.883 19.189 -8.887 1.00 0.00 H new ATOM 843 N GLU A 56 11.910 23.431 -8.392 1.00 0.00 N ATOM 844 CA GLU A 56 11.472 24.049 -9.638 1.00 0.00 C ATOM 845 C GLU A 56 10.508 23.136 -10.389 1.00 0.00 C ATOM 846 O GLU A 56 9.601 23.604 -11.077 1.00 0.00 O ATOM 847 CB GLU A 56 12.678 24.374 -10.523 1.00 0.00 C ATOM 848 CG GLU A 56 12.336 25.242 -11.722 1.00 0.00 C ATOM 849 CD GLU A 56 13.556 25.914 -12.322 1.00 0.00 C ATOM 850 OE1 GLU A 56 14.623 25.268 -12.377 1.00 0.00 O ATOM 851 OE2 GLU A 56 13.442 27.087 -12.737 1.00 0.00 O ATOM 0 H GLU A 56 12.769 22.886 -8.469 1.00 0.00 H new ATOM 0 HA GLU A 56 10.951 24.974 -9.391 1.00 0.00 H new ATOM 0 HB2 GLU A 56 13.433 24.880 -9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 56 13.122 23.443 -10.874 1.00 0.00 H new ATOM 0 HG2 GLU A 56 11.852 24.630 -12.483 1.00 0.00 H new ATOM 0 HG3 GLU A 56 11.617 26.004 -11.421 1.00 0.00 H new ATOM 858 N ALA A 57 10.711 21.829 -10.252 1.00 0.00 N ATOM 859 CA ALA A 57 9.859 20.850 -10.915 1.00 0.00 C ATOM 860 C ALA A 57 9.164 19.950 -9.899 1.00 0.00 C ATOM 861 O ALA A 57 9.678 19.719 -8.804 1.00 0.00 O ATOM 862 CB ALA A 57 10.676 20.015 -11.891 1.00 0.00 C ATOM 0 H ALA A 57 11.458 21.424 -9.688 1.00 0.00 H new ATOM 0 HA ALA A 57 9.091 21.389 -11.469 1.00 0.00 H new ATOM 0 HB1 ALA A 57 10.027 19.288 -12.379 1.00 0.00 H new ATOM 0 HB2 ALA A 57 11.121 20.666 -12.643 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.465 19.492 -11.351 1.00 0.00 H new ATOM 868 N LEU A 58 7.992 19.444 -10.268 1.00 0.00 N ATOM 869 CA LEU A 58 7.225 18.569 -9.388 1.00 0.00 C ATOM 870 C LEU A 58 7.992 17.284 -9.096 1.00 0.00 C ATOM 871 O LEU A 58 8.456 16.589 -10.000 1.00 0.00 O ATOM 872 CB LEU A 58 5.872 18.237 -10.020 1.00 0.00 C ATOM 873 CG LEU A 58 4.710 18.031 -9.048 1.00 0.00 C ATOM 874 CD1 LEU A 58 4.941 16.794 -8.194 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.525 19.260 -8.170 1.00 0.00 C ATOM 0 H LEU A 58 7.552 19.625 -11.170 1.00 0.00 H new ATOM 0 HA LEU A 58 7.060 19.094 -8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.607 19.041 -10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.985 17.332 -10.617 1.00 0.00 H new ATOM 0 HG LEU A 58 3.799 17.882 -9.628 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.104 16.664 -7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.023 15.918 -8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.862 16.913 -7.623 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.694 19.096 -7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.436 19.440 -7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.313 20.126 -8.797 1.00 0.00 H new ATOM 887 N PRO A 59 8.129 16.957 -7.802 1.00 0.00 N ATOM 888 CA PRO A 59 8.836 15.752 -7.360 1.00 0.00 C ATOM 889 C PRO A 59 8.077 14.475 -7.704 1.00 0.00 C ATOM 890 O PRO A 59 6.868 14.486 -7.935 1.00 0.00 O ATOM 891 CB PRO A 59 8.925 15.929 -5.842 1.00 0.00 C ATOM 892 CG PRO A 59 7.780 16.816 -5.497 1.00 0.00 C ATOM 893 CD PRO A 59 7.602 17.739 -6.671 1.00 0.00 C ATOM 0 HA PRO A 59 9.805 15.646 -7.848 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.853 14.971 -5.327 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.875 16.377 -5.551 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.876 16.234 -5.318 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.983 17.379 -4.586 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.555 18.004 -6.819 1.00 0.00 H new ATOM 0 HD3 PRO A 59 8.151 18.671 -6.536 1.00 0.00 H new ATOM 901 N PRO A 60 8.800 13.346 -7.737 1.00 0.00 N ATOM 902 CA PRO A 60 8.214 12.039 -8.051 1.00 0.00 C ATOM 903 C PRO A 60 7.297 11.534 -6.942 1.00 0.00 C ATOM 904 O PRO A 60 7.681 11.498 -5.773 1.00 0.00 O ATOM 905 CB PRO A 60 9.436 11.127 -8.191 1.00 0.00 C ATOM 906 CG PRO A 60 10.491 11.778 -7.366 1.00 0.00 C ATOM 907 CD PRO A 60 10.246 13.258 -7.471 1.00 0.00 C ATOM 0 HA PRO A 60 7.588 12.076 -8.943 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.221 10.119 -7.835 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.746 11.038 -9.232 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.436 11.446 -6.329 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.485 11.520 -7.730 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.518 13.777 -6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.830 13.706 -8.275 1.00 0.00 H new ATOM 915 N LYS A 61 6.083 11.144 -7.317 1.00 0.00 N ATOM 916 CA LYS A 61 5.111 10.639 -6.355 1.00 0.00 C ATOM 917 C LYS A 61 5.701 9.498 -5.533 1.00 0.00 C ATOM 918 O LYS A 61 6.776 8.986 -5.846 1.00 0.00 O ATOM 919 CB LYS A 61 3.849 10.162 -7.077 1.00 0.00 C ATOM 920 CG LYS A 61 4.078 8.953 -7.967 1.00 0.00 C ATOM 921 CD LYS A 61 2.809 8.552 -8.701 1.00 0.00 C ATOM 922 CE LYS A 61 3.121 7.912 -10.045 1.00 0.00 C ATOM 923 NZ LYS A 61 3.309 8.930 -11.115 1.00 0.00 N ATOM 0 H LYS A 61 5.749 11.168 -8.281 1.00 0.00 H new ATOM 0 HA LYS A 61 4.850 11.453 -5.679 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.087 9.919 -6.337 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.456 10.979 -7.682 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.863 9.176 -8.690 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.430 8.117 -7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.238 7.854 -8.088 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.182 9.431 -8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.023 7.306 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.310 7.239 -10.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.520 8.453 -12.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.440 9.492 -11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.099 9.557 -10.862 1.00 0.00 H new ATOM 937 N ILE A 62 4.991 9.103 -4.481 1.00 0.00 N ATOM 938 CA ILE A 62 5.444 8.020 -3.617 1.00 0.00 C ATOM 939 C ILE A 62 4.843 6.686 -4.046 1.00 0.00 C ATOM 940 O ILE A 62 3.652 6.442 -3.858 1.00 0.00 O ATOM 941 CB ILE A 62 5.078 8.285 -2.145 1.00 0.00 C ATOM 942 CG1 ILE A 62 5.923 9.431 -1.584 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.270 7.024 -1.316 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.533 9.839 -0.181 1.00 0.00 C ATOM 0 H ILE A 62 4.100 9.517 -4.207 1.00 0.00 H new ATOM 0 HA ILE A 62 6.529 7.974 -3.711 1.00 0.00 H new ATOM 0 HB ILE A 62 4.028 8.574 -2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.972 9.134 -1.589 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.833 10.294 -2.243 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.007 7.228 -0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.629 6.232 -1.704 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.312 6.707 -1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.174 10.656 0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.494 10.167 -0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.650 8.989 0.491 1.00 0.00 H new ATOM 956 N GLU A 63 5.677 5.826 -4.623 1.00 0.00 N ATOM 957 CA GLU A 63 5.228 4.516 -5.078 1.00 0.00 C ATOM 958 C GLU A 63 6.133 3.412 -4.538 1.00 0.00 C ATOM 959 O GLU A 63 7.356 3.550 -4.521 1.00 0.00 O ATOM 960 CB GLU A 63 5.199 4.464 -6.607 1.00 0.00 C ATOM 961 CG GLU A 63 4.271 3.398 -7.163 1.00 0.00 C ATOM 962 CD GLU A 63 4.470 3.167 -8.649 1.00 0.00 C ATOM 963 OE1 GLU A 63 5.615 2.876 -9.055 1.00 0.00 O ATOM 964 OE2 GLU A 63 3.483 3.278 -9.405 1.00 0.00 O ATOM 0 H GLU A 63 6.666 6.013 -4.786 1.00 0.00 H new ATOM 0 HA GLU A 63 4.220 4.354 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.891 5.437 -6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.209 4.282 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.437 2.463 -6.628 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.237 3.691 -6.980 1.00 0.00 H new ATOM 971 N PHE A 64 5.522 2.317 -4.097 1.00 0.00 N ATOM 972 CA PHE A 64 6.272 1.190 -3.554 1.00 0.00 C ATOM 973 C PHE A 64 5.391 -0.052 -3.456 1.00 0.00 C ATOM 974 O PHE A 64 4.211 -0.019 -3.806 1.00 0.00 O ATOM 975 CB PHE A 64 6.834 1.541 -2.175 1.00 0.00 C ATOM 976 CG PHE A 64 5.791 2.022 -1.207 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.108 3.206 -1.437 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.493 1.291 -0.069 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.148 3.652 -0.548 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.534 1.732 0.824 1.00 0.00 C ATOM 981 CZ PHE A 64 3.860 2.913 0.583 1.00 0.00 C ATOM 0 H PHE A 64 4.510 2.186 -4.105 1.00 0.00 H new ATOM 0 HA PHE A 64 7.099 0.975 -4.231 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.327 0.663 -1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.597 2.312 -2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.328 3.787 -2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.016 0.366 0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.624 4.577 -0.737 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.312 1.154 1.709 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.109 3.258 1.278 1.00 0.00 H new ATOM 991 N VAL A 65 5.974 -1.147 -2.978 1.00 0.00 N ATOM 992 CA VAL A 65 5.243 -2.400 -2.834 1.00 0.00 C ATOM 993 C VAL A 65 5.278 -2.893 -1.391 1.00 0.00 C ATOM 994 O VAL A 65 6.349 -3.045 -0.802 1.00 0.00 O ATOM 995 CB VAL A 65 5.818 -3.495 -3.753 1.00 0.00 C ATOM 996 CG1 VAL A 65 4.980 -4.761 -3.665 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.898 -2.996 -5.188 1.00 0.00 C ATOM 0 H VAL A 65 6.950 -1.191 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 65 4.211 -2.200 -3.122 1.00 0.00 H new ATOM 0 HB VAL A 65 6.828 -3.734 -3.418 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.402 -5.523 -4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.979 -5.126 -2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.957 -4.543 -3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.306 -3.781 -5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.900 -2.729 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.545 -2.120 -5.233 1.00 0.00 H new ATOM 1007 N ILE A 66 4.101 -3.142 -0.828 1.00 0.00 N ATOM 1008 CA ILE A 66 3.997 -3.620 0.545 1.00 0.00 C ATOM 1009 C ILE A 66 3.602 -5.092 0.587 1.00 0.00 C ATOM 1010 O ILE A 66 2.639 -5.507 -0.060 1.00 0.00 O ATOM 1011 CB ILE A 66 2.970 -2.801 1.350 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.406 -1.337 1.433 1.00 0.00 C ATOM 1013 CG2 ILE A 66 2.799 -3.389 2.743 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.608 -0.525 2.429 1.00 0.00 C ATOM 0 H ILE A 66 3.206 -3.021 -1.301 1.00 0.00 H new ATOM 0 HA ILE A 66 4.981 -3.498 0.997 1.00 0.00 H new ATOM 0 HB ILE A 66 2.009 -2.846 0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.461 -1.295 1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.312 -0.882 0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.070 -2.800 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.448 -4.418 2.663 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.755 -3.371 3.265 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.971 0.503 2.435 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.555 -0.536 2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.722 -0.956 3.424 1.00 0.00 H new ATOM 1026 N THR A 67 4.351 -5.879 1.353 1.00 0.00 N ATOM 1027 CA THR A 67 4.079 -7.305 1.480 1.00 0.00 C ATOM 1028 C THR A 67 3.076 -7.576 2.596 1.00 0.00 C ATOM 1029 O THR A 67 3.180 -7.015 3.687 1.00 0.00 O ATOM 1030 CB THR A 67 5.368 -8.100 1.759 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.312 -7.891 0.703 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.070 -9.586 1.892 1.00 0.00 C ATOM 0 H THR A 67 5.151 -5.552 1.895 1.00 0.00 H new ATOM 0 HA THR A 67 3.658 -7.632 0.529 1.00 0.00 H new ATOM 0 HB THR A 67 5.790 -7.744 2.699 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.129 -8.399 0.889 1.00 0.00 H new ATOM 0 HG21 THR A 67 5.996 -10.127 2.089 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.375 -9.745 2.716 1.00 0.00 H new ATOM 0 HG23 THR A 67 4.626 -9.952 0.966 1.00 0.00 H new ATOM 1040 N LEU A 68 2.107 -8.441 2.317 1.00 0.00 N ATOM 1041 CA LEU A 68 1.085 -8.788 3.298 1.00 0.00 C ATOM 1042 C LEU A 68 1.385 -10.137 3.943 1.00 0.00 C ATOM 1043 O LEU A 68 1.005 -11.184 3.418 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.294 -8.820 2.638 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.872 -7.466 2.224 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.467 -6.750 3.426 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.198 -6.608 1.565 1.00 0.00 C ATOM 0 H LEU A 68 2.008 -8.915 1.419 1.00 0.00 H new ATOM 0 HA LEU A 68 1.090 -8.025 4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.236 -9.454 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.993 -9.296 3.326 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.668 -7.638 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.873 -5.788 3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.264 -7.358 3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.691 -6.589 4.174 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.231 -5.648 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.016 -6.444 2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.577 -7.116 0.679 1.00 0.00 H new ATOM 1059 N GLN A 69 2.067 -10.104 5.083 1.00 0.00 N ATOM 1060 CA GLN A 69 2.415 -11.325 5.800 1.00 0.00 C ATOM 1061 C GLN A 69 1.173 -11.986 6.387 1.00 0.00 C ATOM 1062 O GLN A 69 0.925 -11.906 7.590 1.00 0.00 O ATOM 1063 CB GLN A 69 3.419 -11.020 6.913 1.00 0.00 C ATOM 1064 CG GLN A 69 3.740 -12.220 7.789 1.00 0.00 C ATOM 1065 CD GLN A 69 3.922 -13.494 6.989 1.00 0.00 C ATOM 1066 OE1 GLN A 69 4.949 -13.691 6.339 1.00 0.00 O ATOM 1067 NE2 GLN A 69 2.924 -14.369 7.033 1.00 0.00 N ATOM 0 H GLN A 69 2.389 -9.246 5.530 1.00 0.00 H new ATOM 0 HA GLN A 69 2.869 -12.015 5.089 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.342 -10.649 6.467 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.023 -10.220 7.538 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.649 -12.018 8.356 1.00 0.00 H new ATOM 0 HG3 GLN A 69 2.938 -12.362 8.513 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.091 -14.165 7.585 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.991 -15.245 6.515 1.00 0.00 H new ATOM 1076 N ILE A 70 0.394 -12.638 5.530 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.823 -13.313 5.964 1.00 0.00 C ATOM 1078 C ILE A 70 -0.520 -14.354 7.036 1.00 0.00 C ATOM 1079 O ILE A 70 0.042 -15.410 6.747 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.538 -13.998 4.785 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.771 -12.998 3.651 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.856 -14.603 5.245 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.771 -11.916 3.995 1.00 0.00 C ATOM 0 H ILE A 70 0.584 -12.713 4.531 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.479 -12.547 6.379 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.903 -14.801 4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.821 -12.533 3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.119 -13.536 2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.350 -15.084 4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.665 -15.342 6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.498 -13.817 5.642 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.886 -11.243 3.145 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.733 -12.371 4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.415 -11.353 4.858 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.900 -14.050 8.273 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.670 -14.961 9.388 1.00 0.00 C ATOM 1097 C GLU A 71 -1.155 -16.368 9.050 1.00 0.00 C ATOM 1098 O GLU A 71 -0.398 -17.334 9.139 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.380 -14.454 10.645 1.00 0.00 C ATOM 1100 CG GLU A 71 -0.921 -13.075 11.089 1.00 0.00 C ATOM 1101 CD GLU A 71 -1.658 -12.583 12.320 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -2.845 -12.217 12.192 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -1.048 -12.564 13.409 1.00 0.00 O ATOM 0 H GLU A 71 -1.368 -13.180 8.528 1.00 0.00 H new ATOM 0 HA GLU A 71 0.403 -15.000 9.576 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.454 -14.428 10.460 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.213 -15.162 11.457 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.149 -13.102 11.297 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.070 -12.367 10.274 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.422 -16.474 8.661 1.00 0.00 N ATOM 1111 CA GLU A 72 -3.007 -17.762 8.311 1.00 0.00 C ATOM 1112 C GLU A 72 -4.028 -17.608 7.186 1.00 0.00 C ATOM 1113 O GLU A 72 -4.991 -16.848 7.288 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.673 -18.395 9.535 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.651 -19.505 9.190 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.854 -20.479 10.334 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -3.902 -21.218 10.662 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -5.967 -20.503 10.902 1.00 0.00 O ATOM 0 H GLU A 72 -3.062 -15.684 8.581 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.205 -18.414 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.901 -18.794 10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.198 -17.620 10.094 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.611 -19.067 8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.287 -20.046 8.317 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.813 -18.347 6.088 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.670 -19.255 5.956 1.00 0.00 C ATOM 1127 C PRO A 73 -1.347 -18.508 5.831 1.00 0.00 C ATOM 1128 O PRO A 73 -1.294 -17.404 5.288 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.974 -20.023 4.667 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.852 -19.111 3.881 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.669 -18.352 4.889 1.00 0.00 C ATOM 0 HA PRO A 73 -2.554 -19.893 6.832 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.060 -20.260 4.122 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.473 -20.969 4.878 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.260 -18.432 3.268 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.493 -19.675 3.204 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.889 -17.340 4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.625 -18.839 5.080 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.279 -19.116 6.336 1.00 0.00 N ATOM 1140 CA LYS A 74 1.046 -18.510 6.280 1.00 0.00 C ATOM 1141 C LYS A 74 1.540 -18.413 4.841 1.00 0.00 C ATOM 1142 O LYS A 74 2.334 -19.238 4.389 1.00 0.00 O ATOM 1143 CB LYS A 74 2.037 -19.322 7.117 1.00 0.00 C ATOM 1144 CG LYS A 74 3.172 -18.492 7.691 1.00 0.00 C ATOM 1145 CD LYS A 74 2.752 -17.779 8.966 1.00 0.00 C ATOM 1146 CE LYS A 74 3.959 -17.345 9.785 1.00 0.00 C ATOM 1147 NZ LYS A 74 4.709 -16.241 9.124 1.00 0.00 N ATOM 0 H LYS A 74 -0.305 -20.029 6.789 1.00 0.00 H new ATOM 0 HA LYS A 74 0.974 -17.502 6.689 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.500 -19.803 7.935 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.456 -20.117 6.499 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.027 -19.136 7.898 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.497 -17.759 6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.149 -16.907 8.715 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.124 -18.440 9.564 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.630 -17.021 10.772 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.623 -18.197 9.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.543 -15.997 9.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.015 -16.547 8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.093 -15.407 9.036 1.00 0.00 H new ATOM 1161 N VAL A 75 1.066 -17.398 4.124 1.00 0.00 N ATOM 1162 CA VAL A 75 1.461 -17.192 2.736 1.00 0.00 C ATOM 1163 C VAL A 75 1.990 -15.778 2.519 1.00 0.00 C ATOM 1164 O VAL A 75 1.898 -14.926 3.404 1.00 0.00 O ATOM 1165 CB VAL A 75 0.284 -17.441 1.774 1.00 0.00 C ATOM 1166 CG1 VAL A 75 -0.072 -18.919 1.738 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.920 -16.603 2.178 1.00 0.00 C ATOM 0 H VAL A 75 0.408 -16.706 4.482 1.00 0.00 H new ATOM 0 HA VAL A 75 2.253 -17.910 2.523 1.00 0.00 H new ATOM 0 HB VAL A 75 0.587 -17.141 0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.905 -19.076 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.790 -19.493 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.356 -19.249 2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.742 -16.791 1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.227 -16.870 3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.655 -15.546 2.147 1.00 0.00 H new ATOM 1177 N LYS A 76 2.544 -15.535 1.337 1.00 0.00 N ATOM 1178 CA LYS A 76 3.086 -14.223 1.001 1.00 0.00 C ATOM 1179 C LYS A 76 2.302 -13.586 -0.142 1.00 0.00 C ATOM 1180 O LYS A 76 1.866 -14.273 -1.066 1.00 0.00 O ATOM 1181 CB LYS A 76 4.562 -14.343 0.615 1.00 0.00 C ATOM 1182 CG LYS A 76 5.267 -13.004 0.482 1.00 0.00 C ATOM 1183 CD LYS A 76 6.778 -13.163 0.508 1.00 0.00 C ATOM 1184 CE LYS A 76 7.301 -13.722 -0.806 1.00 0.00 C ATOM 1185 NZ LYS A 76 8.683 -14.262 -0.668 1.00 0.00 N ATOM 0 H LYS A 76 2.630 -16.229 0.595 1.00 0.00 H new ATOM 0 HA LYS A 76 2.996 -13.585 1.880 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.077 -14.943 1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.639 -14.880 -0.330 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.967 -12.525 -0.450 1.00 0.00 H new ATOM 0 HG3 LYS A 76 4.956 -12.346 1.293 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.243 -12.197 0.705 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.061 -13.826 1.325 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.636 -14.512 -1.155 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.291 -12.938 -1.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.004 -14.634 -1.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.323 -13.503 -0.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.688 -15.027 0.036 1.00 0.00 H new ATOM 1199 N ILE A 77 2.127 -12.271 -0.072 1.00 0.00 N ATOM 1200 CA ILE A 77 1.398 -11.542 -1.102 1.00 0.00 C ATOM 1201 C ILE A 77 1.988 -10.152 -1.315 1.00 0.00 C ATOM 1202 O ILE A 77 2.243 -9.422 -0.357 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.094 -11.404 -0.744 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.727 -12.786 -0.562 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.827 -10.618 -1.822 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.132 -12.738 -0.003 1.00 0.00 C ATOM 0 H ILE A 77 2.480 -11.689 0.687 1.00 0.00 H new ATOM 0 HA ILE A 77 1.492 -12.119 -2.022 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.178 -10.859 0.196 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.745 -13.298 -1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.100 -13.379 0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.880 -10.529 -1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.389 -9.624 -1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.737 -11.138 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.518 -13.752 0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.119 -12.255 0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.773 -12.172 -0.679 1.00 0.00 H new ATOM 1218 N ASP A 78 2.201 -9.793 -2.576 1.00 0.00 N ATOM 1219 CA ASP A 78 2.759 -8.489 -2.915 1.00 0.00 C ATOM 1220 C ASP A 78 1.654 -7.507 -3.292 1.00 0.00 C ATOM 1221 O ASP A 78 0.813 -7.798 -4.143 1.00 0.00 O ATOM 1222 CB ASP A 78 3.755 -8.621 -4.068 1.00 0.00 C ATOM 1223 CG ASP A 78 5.031 -9.327 -3.652 1.00 0.00 C ATOM 1224 OD1 ASP A 78 5.917 -8.660 -3.078 1.00 0.00 O ATOM 1225 OD2 ASP A 78 5.145 -10.545 -3.902 1.00 0.00 O ATOM 0 H ASP A 78 1.996 -10.386 -3.380 1.00 0.00 H new ATOM 0 HA ASP A 78 3.279 -8.105 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.289 -9.171 -4.886 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.999 -7.629 -4.449 1.00 0.00 H new ATOM 1230 N LEU A 79 1.662 -6.342 -2.652 1.00 0.00 N ATOM 1231 CA LEU A 79 0.659 -5.316 -2.919 1.00 0.00 C ATOM 1232 C LEU A 79 1.300 -4.076 -3.533 1.00 0.00 C ATOM 1233 O LEU A 79 2.125 -3.415 -2.902 1.00 0.00 O ATOM 1234 CB LEU A 79 -0.071 -4.941 -1.628 1.00 0.00 C ATOM 1235 CG LEU A 79 -1.054 -3.774 -1.728 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.414 -4.262 -2.204 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.178 -3.065 -0.388 1.00 0.00 C ATOM 0 H LEU A 79 2.351 -6.085 -1.945 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.060 -5.721 -3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.613 -5.817 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.674 -4.699 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.670 -3.062 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.101 -3.418 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.312 -4.723 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.805 -4.995 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.882 -2.237 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.538 -3.768 0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.203 -2.681 -0.088 1.00 0.00 H new ATOM 1249 N GLN A 80 0.913 -3.765 -4.766 1.00 0.00 N ATOM 1250 CA GLN A 80 1.449 -2.603 -5.465 1.00 0.00 C ATOM 1251 C GLN A 80 0.625 -1.357 -5.160 1.00 0.00 C ATOM 1252 O GLN A 80 -0.485 -1.195 -5.667 1.00 0.00 O ATOM 1253 CB GLN A 80 1.476 -2.855 -6.973 1.00 0.00 C ATOM 1254 CG GLN A 80 2.223 -4.120 -7.366 1.00 0.00 C ATOM 1255 CD GLN A 80 2.861 -4.019 -8.737 1.00 0.00 C ATOM 1256 OE1 GLN A 80 2.251 -3.520 -9.683 1.00 0.00 O ATOM 1257 NE2 GLN A 80 4.096 -4.493 -8.852 1.00 0.00 N ATOM 0 H GLN A 80 0.230 -4.301 -5.301 1.00 0.00 H new ATOM 0 HA GLN A 80 2.468 -2.438 -5.114 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.452 -2.919 -7.341 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.939 -2.001 -7.467 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.995 -4.327 -6.625 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.533 -4.964 -7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.564 -4.898 -8.042 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.576 -4.452 -9.751 1.00 0.00 H new ATOM 1266 N VAL A 81 1.175 -0.478 -4.327 1.00 0.00 N ATOM 1267 CA VAL A 81 0.490 0.754 -3.955 1.00 0.00 C ATOM 1268 C VAL A 81 1.023 1.940 -4.752 1.00 0.00 C ATOM 1269 O VAL A 81 2.232 2.094 -4.925 1.00 0.00 O ATOM 1270 CB VAL A 81 0.644 1.050 -2.451 1.00 0.00 C ATOM 1271 CG1 VAL A 81 1.967 1.748 -2.177 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.524 1.886 -1.951 1.00 0.00 C ATOM 0 H VAL A 81 2.093 -0.597 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.566 0.611 -4.183 1.00 0.00 H new ATOM 0 HB VAL A 81 0.642 0.104 -1.910 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.058 1.949 -1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.789 1.108 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.003 2.688 -2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.399 2.086 -0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.556 2.829 -2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.455 1.343 -2.111 1.00 0.00 H new ATOM 1282 N THR A 82 0.111 2.778 -5.236 1.00 0.00 N ATOM 1283 CA THR A 82 0.487 3.951 -6.015 1.00 0.00 C ATOM 1284 C THR A 82 -0.373 5.154 -5.648 1.00 0.00 C ATOM 1285 O THR A 82 -1.555 5.211 -5.989 1.00 0.00 O ATOM 1286 CB THR A 82 0.361 3.685 -7.527 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.040 2.472 -7.869 1.00 0.00 O ATOM 1288 CG2 THR A 82 0.940 4.840 -8.329 1.00 0.00 C ATOM 0 H THR A 82 -0.894 2.666 -5.102 1.00 0.00 H new ATOM 0 HA THR A 82 1.529 4.168 -5.777 1.00 0.00 H new ATOM 0 HB THR A 82 -0.697 3.589 -7.770 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.842 2.682 -8.391 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.840 4.630 -9.394 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.401 5.756 -8.088 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.994 4.963 -8.081 1.00 0.00 H new ATOM 1296 N MET A 83 0.226 6.115 -4.952 1.00 0.00 N ATOM 1297 CA MET A 83 -0.487 7.319 -4.541 1.00 0.00 C ATOM 1298 C MET A 83 0.047 8.544 -5.277 1.00 0.00 C ATOM 1299 O MET A 83 1.210 8.924 -5.138 1.00 0.00 O ATOM 1300 CB MET A 83 -0.360 7.521 -3.030 1.00 0.00 C ATOM 1301 CG MET A 83 -0.631 6.262 -2.223 1.00 0.00 C ATOM 1302 SD MET A 83 0.796 5.162 -2.152 1.00 0.00 S ATOM 1303 CE MET A 83 1.195 5.239 -0.408 1.00 0.00 C ATOM 0 H MET A 83 1.203 6.083 -4.661 1.00 0.00 H new ATOM 0 HA MET A 83 -1.539 7.194 -4.796 1.00 0.00 H new ATOM 0 HB2 MET A 83 0.644 7.879 -2.803 1.00 0.00 H new ATOM 0 HB3 MET A 83 -1.055 8.300 -2.716 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.921 6.540 -1.210 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.475 5.729 -2.661 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.510 4.254 -0.063 1.00 0.00 H new ATOM 0 HE2 MET A 83 2.002 5.954 -0.251 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.316 5.556 0.153 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.821 9.179 -6.078 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.459 10.371 -6.851 1.00 0.00 C ATOM 1315 C PRO A 84 -0.236 11.591 -5.964 1.00 0.00 C ATOM 1316 O PRO A 84 -0.091 11.468 -4.748 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.672 10.585 -7.761 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.807 9.952 -7.034 1.00 0.00 C ATOM 1319 CD PRO A 84 -2.223 8.782 -6.292 1.00 0.00 C ATOM 0 HA PRO A 84 0.478 10.238 -7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.855 11.646 -7.934 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.521 10.124 -8.737 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.272 10.658 -6.346 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.582 9.626 -7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.739 8.606 -5.348 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.296 7.862 -6.871 1.00 0.00 H new ATOM 1327 N HIS A 85 -0.210 12.768 -6.581 1.00 0.00 N ATOM 1328 CA HIS A 85 -0.005 14.011 -5.847 1.00 0.00 C ATOM 1329 C HIS A 85 -1.320 14.524 -5.268 1.00 0.00 C ATOM 1330 O HIS A 85 -1.359 15.568 -4.618 1.00 0.00 O ATOM 1331 CB HIS A 85 0.611 15.072 -6.759 1.00 0.00 C ATOM 1332 CG HIS A 85 1.564 14.512 -7.771 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.004 15.225 -8.865 1.00 0.00 N ATOM 1334 CD2 HIS A 85 2.161 13.300 -7.848 1.00 0.00 C ATOM 1335 CE1 HIS A 85 2.830 14.476 -9.573 1.00 0.00 C ATOM 1336 NE2 HIS A 85 2.943 13.303 -8.977 1.00 0.00 N ATOM 0 H HIS A 85 -0.328 12.887 -7.587 1.00 0.00 H new ATOM 0 HA HIS A 85 0.680 13.808 -5.024 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.188 15.601 -7.278 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.134 15.806 -6.147 1.00 0.00 H new ATOM 0 HD2 HIS A 85 2.044 12.483 -7.152 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.328 14.772 -10.484 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.518 12.526 -9.302 1.00 0.00 H new ATOM 1345 N SER A 86 -2.396 13.781 -5.509 1.00 0.00 N ATOM 1346 CA SER A 86 -3.714 14.163 -5.016 1.00 0.00 C ATOM 1347 C SER A 86 -4.052 13.411 -3.732 1.00 0.00 C ATOM 1348 O SER A 86 -4.304 14.018 -2.691 1.00 0.00 O ATOM 1349 CB SER A 86 -4.780 13.886 -6.078 1.00 0.00 C ATOM 1350 OG SER A 86 -5.867 14.787 -5.957 1.00 0.00 O ATOM 0 H SER A 86 -2.381 12.912 -6.042 1.00 0.00 H new ATOM 0 HA SER A 86 -3.698 15.231 -4.798 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.340 13.974 -7.071 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.140 12.862 -5.978 1.00 0.00 H new ATOM 0 HG SER A 86 -6.534 14.590 -6.648 1.00 0.00 H new ATOM 1356 N TYR A 87 -4.057 12.085 -3.814 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.366 11.248 -2.661 1.00 0.00 C ATOM 1358 C TYR A 87 -3.867 11.893 -1.371 1.00 0.00 C ATOM 1359 O TYR A 87 -2.879 12.627 -1.355 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.740 9.863 -2.827 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.350 9.214 -1.518 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.355 9.762 -0.718 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.975 8.052 -1.082 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.994 9.172 0.478 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.622 7.457 0.113 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.631 8.020 0.890 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.275 7.429 2.080 1.00 0.00 O ATOM 0 H TYR A 87 -3.850 11.567 -4.668 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.449 11.144 -2.599 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.445 9.215 -3.348 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.856 9.946 -3.459 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.855 10.665 -1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.750 7.607 -1.688 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.217 9.610 1.087 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.119 6.555 0.438 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.298 7.397 2.150 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.567 11.612 -0.262 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.746 10.741 -0.269 1.00 0.00 C ATOM 1379 C PRO A 88 -6.936 11.380 -0.975 1.00 0.00 C ATOM 1380 O PRO A 88 -7.999 10.772 -1.095 1.00 0.00 O ATOM 1381 CB PRO A 88 -6.050 10.543 1.219 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.477 11.747 1.885 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.262 12.125 1.085 1.00 0.00 C ATOM 0 HA PRO A 88 -5.562 9.812 -0.808 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.122 10.465 1.397 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.596 9.627 1.598 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.200 12.563 1.905 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.211 11.531 2.920 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.105 13.204 1.078 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.357 11.674 1.491 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.749 12.610 -1.442 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.809 13.333 -2.136 1.00 0.00 C ATOM 1393 C TYR A 89 -8.599 12.399 -3.047 1.00 0.00 C ATOM 1394 O TYR A 89 -9.827 12.332 -2.974 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.219 14.484 -2.953 1.00 0.00 C ATOM 1396 CG TYR A 89 -6.803 15.671 -2.114 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.506 15.523 -0.765 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -6.709 16.941 -2.670 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -6.126 16.605 0.006 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -6.329 18.028 -1.908 1.00 0.00 C ATOM 1401 CZ TYR A 89 -6.038 17.855 -0.570 1.00 0.00 C ATOM 1402 OH TYR A 89 -5.661 18.936 0.193 1.00 0.00 O ATOM 0 H TYR A 89 -5.874 13.127 -1.353 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.488 13.739 -1.387 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.353 14.119 -3.506 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.954 14.810 -3.689 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.573 14.545 -0.311 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.937 17.080 -3.716 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -5.899 16.473 1.054 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -6.260 19.008 -2.356 1.00 0.00 H new ATOM 0 HH TYR A 89 -5.197 19.589 -0.372 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.886 11.679 -3.907 1.00 0.00 N ATOM 1413 CA LEU A 90 -8.518 10.748 -4.834 1.00 0.00 C ATOM 1414 C LEU A 90 -8.348 9.308 -4.360 1.00 0.00 C ATOM 1415 O LEU A 90 -7.837 9.060 -3.268 1.00 0.00 O ATOM 1416 CB LEU A 90 -7.925 10.909 -6.234 1.00 0.00 C ATOM 1417 CG LEU A 90 -6.448 10.540 -6.384 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.251 9.043 -6.203 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -5.921 10.990 -7.738 1.00 0.00 C ATOM 0 H LEU A 90 -6.870 11.723 -3.981 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.583 10.976 -4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.504 10.296 -6.925 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.053 11.946 -6.544 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.883 11.056 -5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.194 8.799 -6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.590 8.749 -5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.828 8.506 -6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.869 10.719 -7.827 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.490 10.503 -8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.026 12.071 -7.828 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.778 8.362 -5.189 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.670 6.947 -4.857 1.00 0.00 C ATOM 1433 C ALA A 91 -7.429 6.328 -5.492 1.00 0.00 C ATOM 1434 O ALA A 91 -7.444 5.946 -6.663 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.920 6.203 -5.301 1.00 0.00 C ATOM 0 H ALA A 91 -9.205 8.551 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.575 6.859 -3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.825 5.147 -5.046 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.791 6.621 -4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.041 6.307 -6.379 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.357 6.231 -4.713 1.00 0.00 N ATOM 1442 CA LEU A 92 -5.107 5.658 -5.200 1.00 0.00 C ATOM 1443 C LEU A 92 -5.360 4.349 -5.940 1.00 0.00 C ATOM 1444 O LEU A 92 -6.476 3.830 -5.938 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.144 5.422 -4.036 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.599 4.410 -2.983 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.438 2.990 -3.502 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -3.820 4.599 -1.690 1.00 0.00 C ATOM 0 H LEU A 92 -6.328 6.542 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.658 6.366 -5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.189 5.089 -4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.964 6.376 -3.540 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.655 4.581 -2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.767 2.284 -2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.041 2.860 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.390 2.806 -3.739 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.157 3.871 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.757 4.456 -1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.988 5.606 -1.308 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.316 3.819 -6.569 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.426 2.569 -7.311 1.00 0.00 C ATOM 1462 C GLN A 93 -3.651 1.453 -6.616 1.00 0.00 C ATOM 1463 O GLN A 93 -2.502 1.639 -6.214 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.909 2.752 -8.739 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.377 1.670 -9.699 1.00 0.00 C ATOM 1466 CD GLN A 93 -3.965 1.943 -11.132 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -3.868 3.096 -11.553 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -3.720 0.881 -11.891 1.00 0.00 N ATOM 0 H GLN A 93 -3.385 4.236 -6.580 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.479 2.288 -7.346 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.234 3.723 -9.113 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.819 2.765 -8.723 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.969 0.709 -9.384 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -5.463 1.588 -9.646 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -3.813 -0.057 -11.501 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -3.439 1.003 -12.864 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.288 0.296 -6.478 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.658 -0.851 -5.831 1.00 0.00 C ATOM 1479 C LEU A 94 -3.771 -2.097 -6.703 1.00 0.00 C ATOM 1480 O LEU A 94 -4.774 -2.299 -7.389 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.301 -1.108 -4.467 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.691 -0.355 -3.285 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.712 -0.198 -2.168 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.449 -1.073 -2.778 1.00 0.00 C ATOM 0 H LEU A 94 -5.239 0.126 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.601 -0.624 -5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.358 -0.848 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.247 -2.176 -4.258 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.398 0.639 -3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.260 0.340 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.572 0.361 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.036 -1.182 -1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.028 -0.522 -1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.717 -2.079 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.711 -1.132 -3.578 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.738 -2.932 -6.669 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.721 -4.160 -7.455 1.00 0.00 C ATOM 1498 C PHE A 95 -1.934 -5.254 -6.739 1.00 0.00 C ATOM 1499 O PHE A 95 -0.705 -5.214 -6.684 1.00 0.00 O ATOM 1500 CB PHE A 95 -2.114 -3.900 -8.835 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.653 -4.802 -9.908 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -3.895 -4.563 -10.473 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -1.918 -5.890 -10.351 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -4.394 -5.392 -11.460 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -2.412 -6.723 -11.337 1.00 0.00 C ATOM 1506 CZ PHE A 95 -3.651 -6.473 -11.893 1.00 0.00 C ATOM 0 H PHE A 95 -1.901 -2.781 -6.105 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.750 -4.497 -7.576 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.301 -2.863 -9.116 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.033 -4.024 -8.777 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.480 -3.719 -10.138 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.948 -6.089 -9.921 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -5.364 -5.195 -11.892 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.830 -7.568 -11.672 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.038 -7.121 -12.665 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.652 -6.229 -6.190 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.005 -7.319 -5.484 1.00 0.00 C ATOM 1518 C GLY A 96 -1.759 -8.522 -6.373 1.00 0.00 C ATOM 1519 O GLY A 96 -2.685 -9.038 -6.999 1.00 0.00 O ATOM 0 H GLY A 96 -3.670 -6.283 -6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.055 -6.971 -5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.624 -7.617 -4.638 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.509 -8.968 -6.431 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.145 -10.116 -7.253 1.00 0.00 C ATOM 1525 C ARG A 97 0.682 -11.118 -6.452 1.00 0.00 C ATOM 1526 O ARG A 97 1.608 -10.741 -5.735 1.00 0.00 O ATOM 1527 CB ARG A 97 0.641 -9.660 -8.484 1.00 0.00 C ATOM 1528 CG ARG A 97 -0.054 -8.565 -9.278 1.00 0.00 C ATOM 1529 CD ARG A 97 0.736 -8.194 -10.524 1.00 0.00 C ATOM 1530 NE ARG A 97 1.973 -7.489 -10.198 1.00 0.00 N ATOM 1531 CZ ARG A 97 2.813 -7.018 -11.112 1.00 0.00 C ATOM 1532 NH1 ARG A 97 2.551 -7.176 -12.402 1.00 0.00 N ATOM 1533 NH2 ARG A 97 3.918 -6.387 -10.737 1.00 0.00 N ATOM 0 H ARG A 97 0.269 -8.552 -5.919 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.064 -10.605 -7.577 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.621 -9.302 -8.167 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.810 -10.518 -9.135 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.051 -8.899 -9.564 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -0.181 -7.683 -8.650 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.971 -9.098 -11.087 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.121 -7.567 -11.170 1.00 0.00 H new ATOM 0 HE ARG A 97 2.204 -7.351 -9.214 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.702 -7.660 -12.694 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.198 -6.813 -13.102 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.123 -6.263 -9.746 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.563 -6.026 -11.440 1.00 0.00 H new ATOM 1547 N SER A 98 0.339 -12.396 -6.579 1.00 0.00 N ATOM 1548 CA SER A 98 1.045 -13.452 -5.864 1.00 0.00 C ATOM 1549 C SER A 98 1.219 -14.684 -6.747 1.00 0.00 C ATOM 1550 O SER A 98 0.401 -14.950 -7.627 1.00 0.00 O ATOM 1551 CB SER A 98 0.289 -13.827 -4.588 1.00 0.00 C ATOM 1552 OG SER A 98 1.069 -14.677 -3.765 1.00 0.00 O ATOM 0 H SER A 98 -0.424 -12.725 -7.171 1.00 0.00 H new ATOM 0 HA SER A 98 2.033 -13.077 -5.595 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.027 -12.923 -4.038 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.645 -14.324 -4.848 1.00 0.00 H new ATOM 0 HG SER A 98 1.165 -14.274 -2.877 1.00 0.00 H new ATOM 1558 N SER A 99 2.291 -15.431 -6.505 1.00 0.00 N ATOM 1559 CA SER A 99 2.575 -16.633 -7.280 1.00 0.00 C ATOM 1560 C SER A 99 1.488 -17.683 -7.072 1.00 0.00 C ATOM 1561 O SER A 99 1.062 -18.345 -8.018 1.00 0.00 O ATOM 1562 CB SER A 99 3.937 -17.209 -6.886 1.00 0.00 C ATOM 1563 OG SER A 99 3.958 -17.581 -5.519 1.00 0.00 O ATOM 0 H SER A 99 2.977 -15.225 -5.779 1.00 0.00 H new ATOM 0 HA SER A 99 2.595 -16.359 -8.335 1.00 0.00 H new ATOM 0 HB2 SER A 99 4.161 -18.077 -7.506 1.00 0.00 H new ATOM 0 HB3 SER A 99 4.716 -16.471 -7.077 1.00 0.00 H new ATOM 0 HG SER A 99 4.838 -17.948 -5.293 1.00 0.00 H new ATOM 1569 N GLU A 100 1.045 -17.830 -5.827 1.00 0.00 N ATOM 1570 CA GLU A 100 0.008 -18.800 -5.495 1.00 0.00 C ATOM 1571 C GLU A 100 -1.327 -18.404 -6.119 1.00 0.00 C ATOM 1572 O GLU A 100 -1.992 -19.219 -6.760 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.141 -18.920 -3.977 1.00 0.00 C ATOM 1574 CG GLU A 100 -0.477 -17.606 -3.292 1.00 0.00 C ATOM 1575 CD GLU A 100 0.057 -17.534 -1.875 1.00 0.00 C ATOM 1576 OE1 GLU A 100 0.174 -18.598 -1.231 1.00 0.00 O ATOM 1577 OE2 GLU A 100 0.356 -16.415 -1.409 1.00 0.00 O ATOM 0 H GLU A 100 1.388 -17.290 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 100 0.306 -19.767 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.922 -19.647 -3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.787 -19.311 -3.559 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.065 -16.781 -3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.559 -17.475 -3.276 1.00 0.00 H new ATOM 1584 N LEU A 101 -1.714 -17.148 -5.925 1.00 0.00 N ATOM 1585 CA LEU A 101 -2.970 -16.642 -6.468 1.00 0.00 C ATOM 1586 C LEU A 101 -2.899 -16.524 -7.987 1.00 0.00 C ATOM 1587 O LEU A 101 -1.908 -16.042 -8.536 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.303 -15.281 -5.853 1.00 0.00 C ATOM 1589 CG LEU A 101 -3.855 -15.306 -4.428 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -3.915 -13.898 -3.854 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.232 -15.953 -4.400 1.00 0.00 C ATOM 0 H LEU A 101 -1.176 -16.461 -5.396 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.758 -17.351 -6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.400 -14.670 -5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.030 -14.783 -6.494 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.183 -15.901 -3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.310 -13.935 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.913 -13.469 -3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.564 -13.280 -4.474 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.609 -15.962 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.914 -15.385 -5.033 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.161 -16.976 -4.769 1.00 0.00 H new ATOM 1603 N ASP A 102 -3.957 -16.964 -8.659 1.00 0.00 N ATOM 1604 CA ASP A 102 -4.016 -16.904 -10.115 1.00 0.00 C ATOM 1605 C ASP A 102 -4.599 -15.574 -10.581 1.00 0.00 C ATOM 1606 O ASP A 102 -5.054 -14.767 -9.771 1.00 0.00 O ATOM 1607 CB ASP A 102 -4.854 -18.061 -10.661 1.00 0.00 C ATOM 1608 CG ASP A 102 -4.079 -19.363 -10.712 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -3.677 -19.858 -9.638 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -3.874 -19.888 -11.827 1.00 0.00 O ATOM 0 H ASP A 102 -4.785 -17.366 -8.219 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.999 -16.989 -10.499 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.738 -18.192 -10.037 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -5.205 -17.811 -11.662 1.00 0.00 H new ATOM 1615 N ARG A 103 -4.580 -15.352 -11.892 1.00 0.00 N ATOM 1616 CA ARG A 103 -5.105 -14.118 -12.465 1.00 0.00 C ATOM 1617 C ARG A 103 -6.546 -13.882 -12.021 1.00 0.00 C ATOM 1618 O ARG A 103 -6.869 -12.837 -11.456 1.00 0.00 O ATOM 1619 CB ARG A 103 -5.033 -14.170 -13.992 1.00 0.00 C ATOM 1620 CG ARG A 103 -5.744 -13.013 -14.675 1.00 0.00 C ATOM 1621 CD ARG A 103 -5.578 -13.070 -16.185 1.00 0.00 C ATOM 1622 NE ARG A 103 -4.201 -12.807 -16.595 1.00 0.00 N ATOM 1623 CZ ARG A 103 -3.777 -12.900 -17.850 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -4.619 -13.248 -18.814 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -2.509 -12.645 -18.144 1.00 0.00 N ATOM 0 H ARG A 103 -4.207 -16.010 -12.576 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.493 -13.291 -12.106 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.987 -14.174 -14.298 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -5.469 -15.108 -14.336 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.804 -13.037 -14.423 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.348 -12.069 -14.300 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.882 -14.052 -16.546 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.240 -12.340 -16.650 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.528 -12.537 -15.878 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.595 -13.445 -18.592 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -4.291 -13.319 -19.777 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -1.858 -12.377 -17.406 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -2.185 -12.717 -19.108 1.00 0.00 H new ATOM 1639 N HIS A 104 -7.408 -14.860 -12.281 1.00 0.00 N ATOM 1640 CA HIS A 104 -8.814 -14.759 -11.908 1.00 0.00 C ATOM 1641 C HIS A 104 -8.961 -14.439 -10.423 1.00 0.00 C ATOM 1642 O HIS A 104 -9.544 -13.420 -10.054 1.00 0.00 O ATOM 1643 CB HIS A 104 -9.546 -16.061 -12.236 1.00 0.00 C ATOM 1644 CG HIS A 104 -10.914 -16.147 -11.634 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -12.032 -15.596 -12.225 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -11.343 -16.726 -10.489 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -13.089 -15.830 -11.468 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -12.698 -16.515 -10.408 1.00 0.00 N ATOM 0 H HIS A 104 -7.157 -15.731 -12.748 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.259 -13.946 -12.483 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.628 -16.159 -13.318 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -8.949 -16.902 -11.883 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -12.041 -15.087 -13.109 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -10.733 -17.256 -9.772 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.100 -15.515 -11.679 1.00 0.00 H new ATOM 1657 N GLN A 105 -8.429 -15.317 -9.579 1.00 0.00 N ATOM 1658 CA GLN A 105 -8.503 -15.128 -8.135 1.00 0.00 C ATOM 1659 C GLN A 105 -8.156 -13.692 -7.755 1.00 0.00 C ATOM 1660 O GLN A 105 -8.890 -13.042 -7.012 1.00 0.00 O ATOM 1661 CB GLN A 105 -7.559 -16.098 -7.423 1.00 0.00 C ATOM 1662 CG GLN A 105 -7.930 -17.560 -7.616 1.00 0.00 C ATOM 1663 CD GLN A 105 -9.057 -18.001 -6.703 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -10.102 -18.461 -7.164 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -8.850 -17.863 -5.398 1.00 0.00 N ATOM 0 H GLN A 105 -7.943 -16.165 -9.870 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.527 -15.331 -7.820 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.544 -15.938 -7.788 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.554 -15.871 -6.357 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.223 -17.723 -8.653 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.053 -18.181 -7.431 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -7.969 -17.477 -5.059 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.572 -18.143 -4.735 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.032 -13.204 -8.271 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.587 -11.845 -7.984 1.00 0.00 C ATOM 1676 C GLN A 106 -7.711 -10.843 -8.226 1.00 0.00 C ATOM 1677 O GLN A 106 -8.121 -10.122 -7.315 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.376 -11.489 -8.848 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.048 -11.894 -8.229 1.00 0.00 C ATOM 1680 CD GLN A 106 -2.923 -11.946 -9.244 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.269 -12.976 -9.410 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -2.692 -10.833 -9.930 1.00 0.00 N ATOM 0 H GLN A 106 -6.414 -13.729 -8.889 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.301 -11.797 -6.933 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.478 -11.974 -9.819 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.371 -10.414 -9.027 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.789 -11.188 -7.440 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.154 -12.872 -7.759 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.259 -10.002 -9.760 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.948 -10.809 -10.627 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.205 -10.801 -9.458 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.282 -9.886 -9.821 1.00 0.00 C ATOM 1693 C LEU A 107 -10.317 -9.794 -8.704 1.00 0.00 C ATOM 1694 O LEU A 107 -10.756 -8.703 -8.338 1.00 0.00 O ATOM 1695 CB LEU A 107 -9.953 -10.344 -11.117 1.00 0.00 C ATOM 1696 CG LEU A 107 -9.182 -10.064 -12.407 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -9.959 -10.570 -13.613 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -8.892 -8.577 -12.542 1.00 0.00 C ATOM 0 H LEU A 107 -7.877 -11.390 -10.223 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.849 -8.897 -9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.132 -11.417 -11.050 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.928 -9.862 -11.188 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.232 -10.596 -12.364 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.395 -10.362 -14.522 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.115 -11.645 -13.520 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -10.924 -10.066 -13.661 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.343 -8.396 -13.466 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.831 -8.024 -12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.294 -8.244 -11.693 1.00 0.00 H new ATOM 1710 N LEU A 108 -10.701 -10.945 -8.164 1.00 0.00 N ATOM 1711 CA LEU A 108 -11.683 -10.995 -7.086 1.00 0.00 C ATOM 1712 C LEU A 108 -11.164 -10.280 -5.843 1.00 0.00 C ATOM 1713 O LEU A 108 -11.886 -9.509 -5.210 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.025 -12.447 -6.748 1.00 0.00 C ATOM 1715 CG LEU A 108 -12.766 -13.232 -7.830 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -12.777 -14.717 -7.501 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.187 -12.709 -7.990 1.00 0.00 C ATOM 0 H LEU A 108 -10.347 -11.857 -8.455 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.585 -10.486 -7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.099 -12.973 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.631 -12.455 -5.842 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.240 -13.094 -8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.309 -15.259 -8.283 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.752 -15.083 -7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.278 -14.874 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.700 -13.280 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.722 -12.816 -7.046 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.158 -11.657 -8.274 1.00 0.00 H new ATOM 1729 N LEU A 109 -9.907 -10.539 -5.500 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.289 -9.918 -4.333 1.00 0.00 C ATOM 1731 C LEU A 109 -9.159 -8.410 -4.524 1.00 0.00 C ATOM 1732 O LEU A 109 -9.669 -7.627 -3.723 1.00 0.00 O ATOM 1733 CB LEU A 109 -7.912 -10.531 -4.074 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.265 -10.185 -2.732 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.682 -11.185 -1.665 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.750 -10.145 -2.866 1.00 0.00 C ATOM 0 H LEU A 109 -9.296 -11.174 -6.013 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.930 -10.103 -3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.000 -11.615 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.240 -10.214 -4.871 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.609 -9.196 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.212 -10.923 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.766 -11.164 -1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.368 -12.186 -1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.306 -9.897 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.388 -11.120 -3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.469 -9.389 -3.600 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.474 -8.010 -5.590 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.279 -6.596 -5.887 1.00 0.00 C ATOM 1750 C ASN A 110 -9.611 -5.852 -5.893 1.00 0.00 C ATOM 1751 O ASN A 110 -9.823 -4.930 -5.105 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.583 -6.429 -7.239 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.649 -7.581 -7.555 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -6.789 -8.243 -8.584 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.690 -7.826 -6.670 1.00 0.00 N ATOM 0 H ASN A 110 -8.045 -8.645 -6.263 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.649 -6.170 -5.106 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.335 -6.349 -8.024 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.019 -5.496 -7.241 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -5.032 -8.589 -6.829 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -5.612 -7.251 -5.831 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.506 -6.259 -6.786 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.819 -5.634 -6.895 1.00 0.00 C ATOM 1764 C LYS A 111 -12.411 -5.370 -5.514 1.00 0.00 C ATOM 1765 O LYS A 111 -12.864 -4.263 -5.224 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.764 -6.523 -7.706 1.00 0.00 C ATOM 1767 CG LYS A 111 -12.610 -6.364 -9.208 1.00 0.00 C ATOM 1768 CD LYS A 111 -13.273 -7.506 -9.961 1.00 0.00 C ATOM 1769 CE LYS A 111 -13.423 -7.185 -11.440 1.00 0.00 C ATOM 1770 NZ LYS A 111 -12.108 -7.158 -12.138 1.00 0.00 N ATOM 0 H LYS A 111 -10.346 -7.020 -7.446 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.699 -4.680 -7.408 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.587 -7.565 -7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.793 -6.293 -7.428 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -13.049 -5.417 -9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.551 -6.324 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -12.681 -8.414 -9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -14.254 -7.707 -9.530 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -14.068 -7.928 -11.909 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -13.914 -6.219 -11.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -12.067 -6.332 -12.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -11.343 -7.096 -11.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -11.994 -8.027 -12.698 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.403 -6.393 -4.666 1.00 0.00 N ATOM 1785 CA GLY A 112 -12.941 -6.250 -3.325 1.00 0.00 C ATOM 1786 C GLY A 112 -12.203 -5.204 -2.513 1.00 0.00 C ATOM 1787 O GLY A 112 -12.807 -4.488 -1.713 1.00 0.00 O ATOM 0 H GLY A 112 -12.034 -7.319 -4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.995 -5.980 -3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.887 -7.210 -2.811 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.893 -5.115 -2.717 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.071 -4.150 -1.995 1.00 0.00 C ATOM 1793 C LEU A 113 -10.343 -2.730 -2.483 1.00 0.00 C ATOM 1794 O LEU A 113 -10.602 -1.827 -1.688 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.588 -4.484 -2.167 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.605 -3.356 -1.853 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.435 -3.200 -0.349 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.262 -3.619 -2.519 1.00 0.00 C ATOM 0 H LEU A 113 -10.378 -5.699 -3.376 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.331 -4.208 -0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.351 -5.334 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.425 -4.805 -3.196 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.009 -2.425 -2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.732 -2.393 -0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.398 -2.966 0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.053 -4.130 0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.574 -2.806 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.851 -4.559 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.397 -3.680 -3.599 1.00 0.00 H new ATOM 1810 N THR A 114 -10.286 -2.541 -3.798 1.00 0.00 N ATOM 1811 CA THR A 114 -10.527 -1.232 -4.393 1.00 0.00 C ATOM 1812 C THR A 114 -11.818 -0.618 -3.864 1.00 0.00 C ATOM 1813 O THR A 114 -11.846 0.549 -3.473 1.00 0.00 O ATOM 1814 CB THR A 114 -10.604 -1.319 -5.929 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.692 -2.165 -6.318 1.00 0.00 O ATOM 1816 CG2 THR A 114 -9.305 -1.859 -6.507 1.00 0.00 C ATOM 0 H THR A 114 -10.075 -3.278 -4.471 1.00 0.00 H new ATOM 0 HA THR A 114 -9.685 -0.598 -4.115 1.00 0.00 H new ATOM 0 HB THR A 114 -10.767 -0.314 -6.319 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.751 -2.925 -5.702 1.00 0.00 H new ATOM 0 HG21 THR A 114 -9.384 -1.911 -7.593 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.483 -1.198 -6.234 1.00 0.00 H new ATOM 0 HG23 THR A 114 -9.116 -2.856 -6.109 1.00 0.00 H new ATOM 1824 N SER A 115 -12.885 -1.410 -3.855 1.00 0.00 N ATOM 1825 CA SER A 115 -14.180 -0.942 -3.377 1.00 0.00 C ATOM 1826 C SER A 115 -14.094 -0.501 -1.919 1.00 0.00 C ATOM 1827 O SER A 115 -14.614 0.551 -1.545 1.00 0.00 O ATOM 1828 CB SER A 115 -15.231 -2.044 -3.527 1.00 0.00 C ATOM 1829 OG SER A 115 -16.542 -1.515 -3.427 1.00 0.00 O ATOM 0 H SER A 115 -12.878 -2.379 -4.173 1.00 0.00 H new ATOM 0 HA SER A 115 -14.474 -0.084 -3.981 1.00 0.00 H new ATOM 0 HB2 SER A 115 -15.108 -2.540 -4.490 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.081 -2.801 -2.757 1.00 0.00 H new ATOM 0 HG SER A 115 -17.195 -2.239 -3.528 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.435 -1.314 -1.100 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.283 -1.010 0.318 1.00 0.00 C ATOM 1837 C TYR A 116 -12.579 0.329 0.516 1.00 0.00 C ATOM 1838 O TYR A 116 -12.928 1.100 1.411 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.496 -2.120 1.017 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.086 -1.774 2.431 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.034 -1.655 3.440 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.752 -1.565 2.757 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.664 -1.339 4.733 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.373 -1.249 4.048 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.333 -1.137 5.032 1.00 0.00 C ATOM 1846 OH TYR A 116 -10.960 -0.821 6.318 1.00 0.00 O ATOM 0 H TYR A 116 -12.998 -2.188 -1.394 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.278 -0.946 0.758 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.101 -3.027 1.035 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.603 -2.344 0.433 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.077 -1.812 3.210 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -9.998 -1.651 1.988 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.413 -1.251 5.506 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.331 -1.091 4.285 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.232 -1.413 6.602 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.588 0.599 -0.326 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.836 1.846 -0.246 1.00 0.00 C ATOM 1858 C ILE A 117 -11.619 3.000 -0.862 1.00 0.00 C ATOM 1859 O ILE A 117 -11.500 4.146 -0.429 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.474 1.728 -0.954 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.661 0.577 -0.357 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.706 3.037 -0.847 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.202 0.834 1.061 1.00 0.00 C ATOM 0 H ILE A 117 -11.287 -0.028 -1.072 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.670 2.047 0.812 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.647 1.516 -2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.264 -0.331 -0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.789 0.395 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.745 2.938 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.281 3.836 -1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.540 3.277 0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.632 -0.023 1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.573 1.724 1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.070 0.987 1.702 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.421 2.690 -1.876 1.00 0.00 N ATOM 1876 CA GLY A 118 -13.213 3.712 -2.535 1.00 0.00 C ATOM 1877 C GLY A 118 -14.183 4.393 -1.590 1.00 0.00 C ATOM 1878 O GLY A 118 -14.647 5.502 -1.857 1.00 0.00 O ATOM 0 H GLY A 118 -12.536 1.749 -2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.548 4.459 -2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.768 3.263 -3.359 1.00 0.00 H new ATOM 1882 N THR A 119 -14.491 3.728 -0.480 1.00 0.00 N ATOM 1883 CA THR A 119 -15.414 4.275 0.507 1.00 0.00 C ATOM 1884 C THR A 119 -14.763 5.399 1.304 1.00 0.00 C ATOM 1885 O THR A 119 -15.402 6.406 1.612 1.00 0.00 O ATOM 1886 CB THR A 119 -15.904 3.187 1.481 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.784 2.553 2.110 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.739 2.145 0.753 1.00 0.00 C ATOM 0 H THR A 119 -14.115 2.810 -0.242 1.00 0.00 H new ATOM 0 HA THR A 119 -16.268 4.671 -0.043 1.00 0.00 H new ATOM 0 HB THR A 119 -16.526 3.663 2.239 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.460 1.823 1.542 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.074 1.387 1.461 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.606 2.626 0.299 1.00 0.00 H new ATOM 0 HG23 THR A 119 -16.137 1.674 -0.024 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.488 5.223 1.635 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.750 6.224 2.397 1.00 0.00 C ATOM 1898 C PHE A 120 -12.971 7.619 1.819 1.00 0.00 C ATOM 1899 O PHE A 120 -13.300 7.770 0.643 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.257 5.892 2.403 1.00 0.00 C ATOM 1901 CG PHE A 120 -10.845 5.002 3.541 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.034 3.631 3.469 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.270 5.536 4.682 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -10.656 2.809 4.513 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -9.889 4.719 5.730 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.084 3.354 5.646 1.00 0.00 C ATOM 0 H PHE A 120 -12.944 4.396 1.387 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.122 6.212 3.422 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -10.997 5.408 1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.687 6.820 2.453 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.482 3.200 2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -10.118 6.603 4.754 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -10.807 1.742 4.443 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.439 5.147 6.614 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.790 2.714 6.465 1.00 0.00 H new ATOM 1916 N ASP A 121 -12.787 8.634 2.655 1.00 0.00 N ATOM 1917 CA ASP A 121 -12.964 10.018 2.229 1.00 0.00 C ATOM 1918 C ASP A 121 -11.620 10.729 2.119 1.00 0.00 C ATOM 1919 O ASP A 121 -10.625 10.326 2.722 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.871 10.763 3.209 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.340 10.615 2.866 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.698 10.823 1.688 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -16.133 10.292 3.776 1.00 0.00 O ATOM 0 H ASP A 121 -12.515 8.525 3.632 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.433 10.012 1.245 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.697 10.388 4.217 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.606 11.820 3.212 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.586 11.813 1.329 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.369 12.603 1.120 1.00 0.00 C ATOM 1930 C PRO A 122 -9.961 13.379 2.367 1.00 0.00 C ATOM 1931 O PRO A 122 -10.784 14.049 2.990 1.00 0.00 O ATOM 1932 CB PRO A 122 -10.760 13.565 -0.005 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.241 13.687 0.098 1.00 0.00 C ATOM 1934 CD PRO A 122 -12.734 12.350 0.579 1.00 0.00 C ATOM 0 HA PRO A 122 -9.510 11.975 0.883 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.274 14.533 0.115 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.462 13.177 -0.979 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.520 14.479 0.793 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.680 13.941 -0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.616 12.451 1.212 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.010 11.701 -0.252 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.684 13.284 2.727 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.189 13.983 3.898 1.00 0.00 C ATOM 1944 C GLY A 123 -7.415 13.074 4.832 1.00 0.00 C ATOM 1945 O GLY A 123 -6.460 13.505 5.476 1.00 0.00 O ATOM 0 H GLY A 123 -7.984 12.735 2.228 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.547 14.805 3.582 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -9.028 14.423 4.437 1.00 0.00 H new ATOM 1949 N GLU A 124 -7.829 11.813 4.906 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.168 10.842 5.770 1.00 0.00 C ATOM 1951 C GLU A 124 -6.436 9.788 4.944 1.00 0.00 C ATOM 1952 O GLU A 124 -6.503 9.790 3.714 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.188 10.166 6.689 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.492 9.811 5.995 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.492 9.157 6.929 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -10.105 8.814 8.066 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -11.661 8.989 6.523 1.00 0.00 O ATOM 0 H GLU A 124 -8.618 11.440 4.379 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.437 11.374 6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.747 9.259 7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.402 10.827 7.529 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.932 10.715 5.573 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.285 9.139 5.163 1.00 0.00 H new ATOM 1964 N LEU A 125 -5.737 8.890 5.628 1.00 0.00 N ATOM 1965 CA LEU A 125 -4.990 7.830 4.959 1.00 0.00 C ATOM 1966 C LEU A 125 -5.898 6.647 4.633 1.00 0.00 C ATOM 1967 O LEU A 125 -6.890 6.406 5.320 1.00 0.00 O ATOM 1968 CB LEU A 125 -3.826 7.367 5.836 1.00 0.00 C ATOM 1969 CG LEU A 125 -2.812 8.442 6.227 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -1.602 7.815 6.903 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.387 9.244 5.006 1.00 0.00 C ATOM 0 H LEU A 125 -5.671 8.874 6.646 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.596 8.231 4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.235 6.933 6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.297 6.570 5.313 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.287 9.121 6.935 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.891 8.596 7.174 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.920 7.286 7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.126 7.113 6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.665 10.005 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.931 8.578 4.274 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.260 9.725 4.565 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.549 5.913 3.582 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.331 4.754 3.166 1.00 0.00 C ATOM 1985 C CYS A 126 -5.458 3.506 3.094 1.00 0.00 C ATOM 1986 O CYS A 126 -5.816 2.453 3.621 1.00 0.00 O ATOM 1987 CB CYS A 126 -6.983 5.015 1.807 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.414 6.746 1.515 1.00 0.00 S ATOM 0 H CYS A 126 -4.730 6.100 3.003 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.111 4.586 3.909 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.305 4.683 1.021 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.885 4.409 1.726 1.00 0.00 H new ATOM 0 HG CYS A 126 -7.957 6.866 0.340 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.310 3.631 2.435 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.385 2.513 2.293 1.00 0.00 C ATOM 1996 C VAL A 127 -3.193 1.786 3.619 1.00 0.00 C ATOM 1997 O VAL A 127 -3.010 0.568 3.651 1.00 0.00 O ATOM 1998 CB VAL A 127 -2.012 2.982 1.775 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.334 3.881 2.797 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -1.133 1.787 1.437 1.00 0.00 C ATOM 0 H VAL A 127 -3.999 4.495 1.991 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.825 1.829 1.567 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.165 3.560 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.366 4.202 2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.958 4.755 2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.191 3.331 3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.167 2.137 1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.985 1.180 2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.616 1.187 0.666 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.237 2.539 4.712 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.069 1.967 6.043 1.00 0.00 C ATOM 2012 C CYS A 128 -4.134 0.911 6.320 1.00 0.00 C ATOM 2013 O CYS A 128 -3.847 -0.140 6.892 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.133 3.065 7.105 1.00 0.00 C ATOM 2015 SG CYS A 128 -2.970 2.461 8.802 1.00 0.00 S ATOM 0 H CYS A 128 -3.388 3.548 4.703 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.090 1.489 6.085 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.342 3.790 6.911 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.081 3.594 7.009 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.034 3.463 9.627 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.365 1.199 5.911 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.474 0.275 6.115 1.00 0.00 C ATOM 2023 C ALA A 129 -6.363 -0.928 5.184 1.00 0.00 C ATOM 2024 O ALA A 129 -6.477 -2.074 5.619 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.801 0.987 5.904 1.00 0.00 C ATOM 0 H ALA A 129 -5.620 2.065 5.436 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.429 -0.087 7.142 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.620 0.284 6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.889 1.810 6.613 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.847 1.378 4.887 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.142 -0.660 3.901 1.00 0.00 N ATOM 2032 CA ALA A 130 -6.015 -1.720 2.910 1.00 0.00 C ATOM 2033 C ALA A 130 -5.220 -2.898 3.464 1.00 0.00 C ATOM 2034 O ALA A 130 -5.600 -4.055 3.283 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.358 -1.185 1.646 1.00 0.00 C ATOM 0 H ALA A 130 -6.047 0.283 3.524 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.016 -2.075 2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.269 -1.988 0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.967 -0.382 1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.366 -0.802 1.886 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.116 -2.595 4.137 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.268 -3.629 4.718 1.00 0.00 C ATOM 2043 C ILE A 131 -4.083 -4.590 5.578 1.00 0.00 C ATOM 2044 O ILE A 131 -4.190 -5.776 5.269 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.143 -3.020 5.574 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.283 -2.076 4.730 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.287 -4.120 6.186 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.368 -1.196 5.551 1.00 0.00 C ATOM 0 H ILE A 131 -3.787 -1.642 4.294 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.824 -4.176 3.886 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.594 -2.445 6.383 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.682 -2.666 4.038 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.936 -1.445 4.127 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.496 -3.673 6.788 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.908 -4.756 6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.843 -4.720 5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.211 -0.554 4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.964 -0.579 6.224 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.309 -1.820 6.134 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.657 -4.067 6.657 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.463 -4.878 7.561 1.00 0.00 C ATOM 2062 C GLN A 132 -6.620 -5.537 6.816 1.00 0.00 C ATOM 2063 O GLN A 132 -6.786 -6.756 6.861 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.002 -4.020 8.707 1.00 0.00 C ATOM 2065 CG GLN A 132 -6.598 -4.831 9.847 1.00 0.00 C ATOM 2066 CD GLN A 132 -5.569 -5.696 10.548 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.724 -6.914 10.642 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -4.509 -5.069 11.046 1.00 0.00 N ATOM 0 H GLN A 132 -4.579 -3.086 6.926 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.826 -5.661 7.972 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.194 -3.400 9.097 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.763 -3.344 8.317 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.052 -4.154 10.571 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.396 -5.464 9.459 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.421 -4.058 10.945 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -3.783 -5.599 11.529 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.417 -4.723 6.134 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.559 -5.227 5.379 1.00 0.00 C ATOM 2079 C TRP A 133 -8.196 -6.505 4.632 1.00 0.00 C ATOM 2080 O TRP A 133 -8.889 -7.518 4.741 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.052 -4.167 4.393 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.221 -4.619 3.571 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.541 -4.366 3.814 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.175 -5.405 2.375 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.318 -4.947 2.841 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.504 -5.589 1.946 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.141 -5.969 1.623 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.823 -6.315 0.801 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.459 -6.689 0.487 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.790 -6.856 0.085 1.00 0.00 C ATOM 0 H TRP A 133 -7.294 -3.711 6.088 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.358 -5.456 6.085 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.330 -3.269 4.945 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.234 -3.891 3.728 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -11.919 -3.793 4.648 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.336 -4.907 2.793 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.111 -5.844 1.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.849 -6.446 0.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.668 -7.130 -0.101 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.006 -7.423 -0.808 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.108 -6.452 3.872 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.653 -7.608 3.106 1.00 0.00 C ATOM 2103 C LEU A 134 -6.480 -8.825 4.008 1.00 0.00 C ATOM 2104 O LEU A 134 -7.164 -9.835 3.841 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.333 -7.289 2.401 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.448 -6.681 1.003 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.266 -5.769 0.719 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.544 -7.777 -0.049 1.00 0.00 C ATOM 0 H LEU A 134 -6.524 -5.622 3.769 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.411 -7.839 2.358 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.766 -6.602 3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.752 -8.208 2.329 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.359 -6.084 0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.365 -5.345 -0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.243 -4.964 1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.341 -6.343 0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.625 -7.326 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.651 -8.401 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.424 -8.390 0.144 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.563 -8.721 4.965 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.302 -9.814 5.894 1.00 0.00 C ATOM 2122 C GLN A 135 -6.587 -10.569 6.222 1.00 0.00 C ATOM 2123 O GLN A 135 -6.705 -11.762 5.943 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.670 -9.278 7.180 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.379 -8.511 6.949 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.611 -8.260 8.232 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.959 -7.376 9.015 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.559 -9.039 8.454 1.00 0.00 N ATOM 0 H GLN A 135 -4.989 -7.892 5.117 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.608 -10.505 5.416 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.385 -8.626 7.682 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.472 -10.112 7.853 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.749 -9.069 6.256 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.608 -7.557 6.475 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.306 -9.760 7.778 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.004 -8.917 9.301 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.545 -9.866 6.815 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.822 -10.469 7.179 1.00 0.00 C ATOM 2139 C ASP A 136 -9.506 -11.074 5.957 1.00 0.00 C ATOM 2140 O ASP A 136 -9.888 -12.243 5.963 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.736 -9.428 7.828 1.00 0.00 C ATOM 2142 CG ASP A 136 -10.879 -10.060 8.597 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -11.804 -10.595 7.950 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -10.850 -10.019 9.845 1.00 0.00 O ATOM 0 H ASP A 136 -7.462 -8.878 7.054 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.627 -11.267 7.896 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.150 -8.804 8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.140 -8.772 7.057 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.657 -10.269 4.911 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.297 -10.724 3.682 1.00 0.00 C ATOM 2151 C ASN A 137 -9.271 -11.322 2.724 1.00 0.00 C ATOM 2152 O ASN A 137 -9.101 -10.844 1.603 1.00 0.00 O ATOM 2153 CB ASN A 137 -11.029 -9.565 3.004 1.00 0.00 C ATOM 2154 CG ASN A 137 -12.108 -8.967 3.887 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -13.159 -9.573 4.099 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.852 -7.772 4.406 1.00 0.00 N ATOM 0 H ASN A 137 -9.345 -9.298 4.889 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.019 -11.498 3.943 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.310 -8.790 2.739 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.477 -9.916 2.074 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.540 -7.319 5.008 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.967 -7.307 4.203 1.00 0.00 H new ATOM 2163 N SER A 138 -8.590 -12.371 3.174 1.00 0.00 N ATOM 2164 CA SER A 138 -7.578 -13.033 2.359 1.00 0.00 C ATOM 2165 C SER A 138 -7.824 -14.538 2.304 1.00 0.00 C ATOM 2166 O SER A 138 -7.927 -15.122 1.226 1.00 0.00 O ATOM 2167 CB SER A 138 -6.181 -12.753 2.915 1.00 0.00 C ATOM 2168 OG SER A 138 -5.206 -12.792 1.887 1.00 0.00 O ATOM 0 H SER A 138 -8.721 -12.781 4.099 1.00 0.00 H new ATOM 0 HA SER A 138 -7.645 -12.634 1.347 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.167 -11.775 3.397 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.937 -13.489 3.681 1.00 0.00 H new ATOM 0 HG SER A 138 -4.397 -13.234 2.220 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.916 -15.159 3.475 1.00 0.00 N ATOM 2175 CA ALA A 139 -8.151 -16.595 3.562 1.00 0.00 C ATOM 2176 C ALA A 139 -9.439 -16.985 2.843 1.00 0.00 C ATOM 2177 O ALA A 139 -9.508 -18.031 2.198 1.00 0.00 O ATOM 2178 CB ALA A 139 -8.204 -17.034 5.018 1.00 0.00 C ATOM 0 H ALA A 139 -7.831 -14.690 4.377 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.322 -17.104 3.070 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.380 -18.109 5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.257 -16.799 5.504 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.013 -16.510 5.527 1.00 0.00 H new ATOM 2184 N SER A 140 -10.456 -16.137 2.960 1.00 0.00 N ATOM 2185 CA SER A 140 -11.743 -16.396 2.325 1.00 0.00 C ATOM 2186 C SER A 140 -11.552 -16.947 0.915 1.00 0.00 C ATOM 2187 O SER A 140 -12.201 -17.917 0.522 1.00 0.00 O ATOM 2188 CB SER A 140 -12.578 -15.114 2.275 1.00 0.00 C ATOM 2189 OG SER A 140 -13.780 -15.317 1.553 1.00 0.00 O ATOM 0 H SER A 140 -10.414 -15.265 3.488 1.00 0.00 H new ATOM 0 HA SER A 140 -12.270 -17.142 2.920 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.810 -14.787 3.289 1.00 0.00 H new ATOM 0 HB3 SER A 140 -11.999 -14.317 1.808 1.00 0.00 H new ATOM 0 HG SER A 140 -14.296 -14.484 1.537 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.658 -16.321 0.158 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.382 -16.746 -1.209 1.00 0.00 C ATOM 2197 C TYR A 141 -9.603 -18.058 -1.225 1.00 0.00 C ATOM 2198 O TYR A 141 -10.082 -19.072 -1.732 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.597 -15.664 -1.953 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.273 -14.312 -1.945 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.163 -13.465 -0.849 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -11.023 -13.881 -3.033 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -10.779 -12.229 -0.837 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.641 -12.646 -3.030 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.517 -11.824 -1.929 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.133 -10.593 -1.922 1.00 0.00 O ATOM 0 H TYR A 141 -10.112 -15.517 0.468 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.335 -16.905 -1.713 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.609 -15.569 -1.503 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.448 -15.980 -2.985 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.586 -13.779 0.008 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -11.124 -14.523 -3.896 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -10.683 -11.583 0.023 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -12.218 -12.325 -3.885 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.611 -10.462 -2.767 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.398 -18.029 -0.665 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.550 -19.215 -0.615 1.00 0.00 C ATOM 2218 C PHE A 142 -8.381 -20.467 -0.349 1.00 0.00 C ATOM 2219 O PHE A 142 -8.156 -21.516 -0.954 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.483 -19.059 0.470 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.327 -18.195 0.054 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -4.244 -18.740 -0.617 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -5.323 -16.838 0.333 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -3.179 -17.947 -1.002 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -4.261 -16.040 -0.050 1.00 0.00 C ATOM 2226 CZ PHE A 142 -3.187 -16.596 -0.717 1.00 0.00 C ATOM 0 H PHE A 142 -7.987 -17.198 -0.240 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.062 -19.323 -1.583 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.943 -18.633 1.362 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.109 -20.045 0.745 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.232 -19.796 -0.842 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -6.159 -16.398 0.856 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -2.341 -18.384 -1.525 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -4.271 -14.983 0.172 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.355 -15.975 -1.015 1.00 0.00 H new ATOM 2236 N LEU A 143 -9.343 -20.349 0.559 1.00 0.00 N ATOM 2237 CA LEU A 143 -10.209 -21.471 0.906 1.00 0.00 C ATOM 2238 C LEU A 143 -10.519 -22.320 -0.322 1.00 0.00 C ATOM 2239 O LEU A 143 -11.295 -21.917 -1.188 1.00 0.00 O ATOM 2240 CB LEU A 143 -11.510 -20.962 1.530 1.00 0.00 C ATOM 2241 CG LEU A 143 -11.467 -20.675 3.032 1.00 0.00 C ATOM 2242 CD1 LEU A 143 -12.798 -20.113 3.506 1.00 0.00 C ATOM 2243 CD2 LEU A 143 -11.112 -21.936 3.806 1.00 0.00 C ATOM 0 H LEU A 143 -9.543 -19.488 1.068 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.684 -22.093 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.804 -20.048 1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.292 -21.699 1.343 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.694 -19.929 3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.749 -19.915 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -13.011 -19.185 2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -13.590 -20.835 3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.086 -21.713 4.873 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -11.861 -22.704 3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -10.134 -22.296 3.487 1.00 0.00 H new ATOM 2255 N ASN A 144 -9.909 -23.499 -0.390 1.00 0.00 N ATOM 2256 CA ASN A 144 -10.121 -24.406 -1.512 1.00 0.00 C ATOM 2257 C ASN A 144 -9.661 -23.770 -2.820 1.00 0.00 C ATOM 2258 O ASN A 144 -10.376 -23.802 -3.822 1.00 0.00 O ATOM 2259 CB ASN A 144 -11.598 -24.792 -1.610 1.00 0.00 C ATOM 2260 CG ASN A 144 -11.925 -26.037 -0.808 1.00 0.00 C ATOM 2261 OD1 ASN A 144 -12.068 -27.126 -1.363 1.00 0.00 O ATOM 2262 ND2 ASN A 144 -12.045 -25.880 0.505 1.00 0.00 N ATOM 0 H ASN A 144 -9.264 -23.848 0.319 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.529 -25.304 -1.338 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -12.211 -23.964 -1.256 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -11.859 -24.958 -2.655 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -12.264 -26.682 1.097 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -11.918 -24.958 0.922 1.00 0.00 H new ATOM 2269 N ARG A 145 -8.464 -23.193 -2.803 1.00 0.00 N ATOM 2270 CA ARG A 145 -7.910 -22.549 -3.987 1.00 0.00 C ATOM 2271 C ARG A 145 -7.852 -23.524 -5.159 1.00 0.00 C ATOM 2272 O ARG A 145 -7.888 -24.740 -4.972 1.00 0.00 O ATOM 2273 CB ARG A 145 -6.510 -22.007 -3.691 1.00 0.00 C ATOM 2274 CG ARG A 145 -5.556 -23.054 -3.140 1.00 0.00 C ATOM 2275 CD ARG A 145 -4.876 -23.830 -4.257 1.00 0.00 C ATOM 2276 NE ARG A 145 -3.622 -23.207 -4.672 1.00 0.00 N ATOM 2277 CZ ARG A 145 -3.523 -22.366 -5.695 1.00 0.00 C ATOM 2278 NH1 ARG A 145 -4.598 -22.048 -6.403 1.00 0.00 N ATOM 2279 NH2 ARG A 145 -2.346 -21.839 -6.011 1.00 0.00 N ATOM 0 H ARG A 145 -7.860 -23.159 -1.982 1.00 0.00 H new ATOM 0 HA ARG A 145 -8.563 -21.720 -4.258 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.090 -21.591 -4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.590 -21.188 -2.976 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -4.801 -22.570 -2.520 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.103 -23.744 -2.497 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -4.681 -24.849 -3.924 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -5.548 -23.897 -5.113 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.776 -23.430 -4.148 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -5.504 -22.450 -6.162 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.519 -21.402 -7.188 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.517 -22.080 -5.468 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.271 -21.193 -6.797 1.00 0.00 H new ATOM 2293 N LYS A 146 -7.761 -22.982 -6.369 1.00 0.00 N ATOM 2294 CA LYS A 146 -7.697 -23.802 -7.573 1.00 0.00 C ATOM 2295 C LYS A 146 -6.256 -24.186 -7.894 1.00 0.00 C ATOM 2296 O LYS A 146 -5.479 -23.367 -8.384 1.00 0.00 O ATOM 2297 CB LYS A 146 -8.313 -23.054 -8.758 1.00 0.00 C ATOM 2298 CG LYS A 146 -8.274 -23.838 -10.058 1.00 0.00 C ATOM 2299 CD LYS A 146 -9.457 -24.785 -10.174 1.00 0.00 C ATOM 2300 CE LYS A 146 -9.342 -25.673 -11.403 1.00 0.00 C ATOM 2301 NZ LYS A 146 -10.674 -26.141 -11.876 1.00 0.00 N ATOM 0 H LYS A 146 -7.730 -21.977 -6.542 1.00 0.00 H new ATOM 0 HA LYS A 146 -8.266 -24.714 -7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.348 -22.808 -8.523 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.784 -22.111 -8.896 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.276 -23.147 -10.901 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.345 -24.406 -10.114 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.517 -25.406 -9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.381 -24.210 -10.225 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.845 -25.124 -12.203 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.716 -26.534 -11.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.552 -26.743 -12.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.138 -26.687 -11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.263 -25.320 -12.122 1.00 0.00 H new ATOM 2315 N LEU A 147 -5.907 -25.437 -7.615 1.00 0.00 N ATOM 2316 CA LEU A 147 -4.559 -25.931 -7.876 1.00 0.00 C ATOM 2317 C LEU A 147 -4.598 -27.197 -8.726 1.00 0.00 C ATOM 2318 O LEU A 147 -5.543 -27.982 -8.647 1.00 0.00 O ATOM 2319 CB LEU A 147 -3.833 -26.210 -6.558 1.00 0.00 C ATOM 2320 CG LEU A 147 -4.209 -27.511 -5.847 1.00 0.00 C ATOM 2321 CD1 LEU A 147 -3.354 -28.662 -6.354 1.00 0.00 C ATOM 2322 CD2 LEU A 147 -4.061 -27.357 -4.340 1.00 0.00 C ATOM 0 H LEU A 147 -6.538 -26.128 -7.208 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.017 -25.162 -8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.761 -26.223 -6.753 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.024 -25.380 -5.878 1.00 0.00 H new ATOM 0 HG LEU A 147 -5.252 -27.736 -6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.635 -29.579 -5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.510 -28.787 -7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.303 -28.446 -6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.333 -28.292 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.027 -27.108 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.717 -26.560 -3.990 1.00 0.00 H new ATOM 2334 N VAL A 148 -3.563 -27.390 -9.538 1.00 0.00 N ATOM 2335 CA VAL A 148 -3.477 -28.563 -10.400 1.00 0.00 C ATOM 2336 C VAL A 148 -2.583 -29.633 -9.785 1.00 0.00 C ATOM 2337 O VAL A 148 -1.563 -29.326 -9.169 1.00 0.00 O ATOM 2338 CB VAL A 148 -2.933 -28.195 -11.794 1.00 0.00 C ATOM 2339 CG1 VAL A 148 -1.561 -27.550 -11.679 1.00 0.00 C ATOM 2340 CG2 VAL A 148 -2.880 -29.426 -12.686 1.00 0.00 C ATOM 0 H VAL A 148 -2.773 -26.750 -9.617 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.489 -28.955 -10.503 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.610 -27.472 -12.250 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.193 -27.297 -12.673 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.634 -26.644 -11.078 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.870 -28.246 -11.203 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.494 -29.148 -13.667 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.226 -30.173 -12.236 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.882 -29.840 -12.795 1.00 0.00 H new ATOM 2350 N SER A 149 -2.974 -30.892 -9.955 1.00 0.00 N ATOM 2351 CA SER A 149 -2.211 -32.010 -9.413 1.00 0.00 C ATOM 2352 C SER A 149 -0.784 -32.005 -9.953 1.00 0.00 C ATOM 2353 O SER A 149 -0.535 -31.575 -11.078 1.00 0.00 O ATOM 2354 CB SER A 149 -2.893 -33.336 -9.756 1.00 0.00 C ATOM 2355 OG SER A 149 -4.242 -33.342 -9.320 1.00 0.00 O ATOM 0 H SER A 149 -3.815 -31.163 -10.464 1.00 0.00 H new ATOM 0 HA SER A 149 -2.172 -31.900 -8.329 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.855 -33.501 -10.833 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.352 -34.159 -9.288 1.00 0.00 H new ATOM 0 HG SER A 149 -4.657 -34.199 -9.552 1.00 0.00 H new ATOM 2361 N GLY A 150 0.152 -32.488 -9.140 1.00 0.00 N ATOM 2362 CA GLY A 150 1.542 -32.531 -9.553 1.00 0.00 C ATOM 2363 C GLY A 150 2.313 -33.649 -8.879 1.00 0.00 C ATOM 2364 O GLY A 150 2.217 -33.857 -7.669 1.00 0.00 O ATOM 0 H GLY A 150 -0.028 -32.850 -8.204 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.593 -32.659 -10.634 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.016 -31.577 -9.323 1.00 0.00 H new ATOM 2368 N PRO A 151 3.097 -34.394 -9.672 1.00 0.00 N ATOM 2369 CA PRO A 151 3.901 -35.511 -9.167 1.00 0.00 C ATOM 2370 C PRO A 151 5.061 -35.042 -8.295 1.00 0.00 C ATOM 2371 O PRO A 151 5.355 -33.848 -8.226 1.00 0.00 O ATOM 2372 CB PRO A 151 4.426 -36.176 -10.442 1.00 0.00 C ATOM 2373 CG PRO A 151 4.425 -35.091 -11.463 1.00 0.00 C ATOM 2374 CD PRO A 151 3.260 -34.203 -11.123 1.00 0.00 C ATOM 0 HA PRO A 151 3.318 -36.178 -8.531 1.00 0.00 H new ATOM 0 HB2 PRO A 151 5.428 -36.580 -10.294 1.00 0.00 H new ATOM 0 HB3 PRO A 151 3.789 -37.007 -10.746 1.00 0.00 H new ATOM 0 HG2 PRO A 151 5.361 -34.533 -11.440 1.00 0.00 H new ATOM 0 HG3 PRO A 151 4.323 -35.501 -12.468 1.00 0.00 H new ATOM 0 HD2 PRO A 151 3.463 -33.161 -11.371 1.00 0.00 H new ATOM 0 HD3 PRO A 151 2.362 -34.491 -11.670 1.00 0.00 H new ATOM 2382 N SER A 152 5.717 -35.988 -7.631 1.00 0.00 N ATOM 2383 CA SER A 152 6.843 -35.671 -6.760 1.00 0.00 C ATOM 2384 C SER A 152 7.487 -36.944 -6.219 1.00 0.00 C ATOM 2385 O SER A 152 6.861 -38.004 -6.185 1.00 0.00 O ATOM 2386 CB SER A 152 6.384 -34.786 -5.600 1.00 0.00 C ATOM 2387 OG SER A 152 7.440 -33.959 -5.142 1.00 0.00 O ATOM 0 H SER A 152 5.488 -36.981 -7.679 1.00 0.00 H new ATOM 0 HA SER A 152 7.585 -35.131 -7.349 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.546 -34.167 -5.920 1.00 0.00 H new ATOM 0 HB3 SER A 152 6.025 -35.410 -4.782 1.00 0.00 H new ATOM 0 HG SER A 152 7.121 -33.402 -4.402 1.00 0.00 H new ATOM 2393 N SER A 153 8.742 -36.832 -5.798 1.00 0.00 N ATOM 2394 CA SER A 153 9.474 -37.974 -5.262 1.00 0.00 C ATOM 2395 C SER A 153 10.697 -37.514 -4.475 1.00 0.00 C ATOM 2396 O SER A 153 11.199 -36.409 -4.675 1.00 0.00 O ATOM 2397 CB SER A 153 9.903 -38.908 -6.395 1.00 0.00 C ATOM 2398 OG SER A 153 10.916 -38.315 -7.189 1.00 0.00 O ATOM 0 H SER A 153 9.274 -35.962 -5.817 1.00 0.00 H new ATOM 0 HA SER A 153 8.812 -38.515 -4.586 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.266 -39.847 -5.978 1.00 0.00 H new ATOM 0 HB3 SER A 153 9.042 -39.148 -7.018 1.00 0.00 H new ATOM 0 HG SER A 153 11.174 -38.933 -7.905 1.00 0.00 H new ATOM 2404 N GLY A 154 11.173 -38.372 -3.577 1.00 0.00 N ATOM 2405 CA GLY A 154 12.333 -38.038 -2.773 1.00 0.00 C ATOM 2406 C GLY A 154 12.682 -39.126 -1.777 1.00 0.00 C ATOM 2407 O GLY A 154 11.830 -39.569 -1.008 1.00 0.00 O ATOM 0 H GLY A 154 10.775 -39.293 -3.393 1.00 0.00 H new ATOM 0 HA2 GLY A 154 13.186 -37.862 -3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 154 12.144 -37.107 -2.238 1.00 0.00 H new TER 2411 GLY A 154