USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1164 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 133 GLN : amide:sc= 0.219 K(o=0.26,f=-0.32) USER MOD Set 1.2: A 135 ASN : amide:sc= 0.0387 K(o=0.26,f=-10!) USER MOD Set 2.1: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 59 GLN :FLIP amide:sc= 0 F(o=-2.3,f=-0.049) USER MOD Set 3.2: A 143 GLN :FLIP amide:sc= -0.0492 F(o=-2!,f=-0.049) USER MOD Set 4.1: A 40 THR OG1 : rot -95:sc= 1.28 USER MOD Set 4.2: A 41 GLN : amide:sc= -0.412 K(o=0.86,f=0.24) USER MOD Set 5.1: A 5 THR OG1 : rot -143:sc= 0.419 USER MOD Set 5.2: A 7 ASN : amide:sc= -0.572 K(o=-0.15,f=-4.1!) USER MOD Set 5.3: A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 PHE N :NH3+ 172:sc= -0.707 (180deg=-0.876) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0.988 (180deg=0.988) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -1.06 X(o=-1.1,f=-1.2!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.185 X(o=-0.18,f=-0.1) USER MOD Single : A 29 ASN : amide:sc= -0.503 X(o=-0.5,f=-0.53) USER MOD Single : A 32 GLN :FLIP amide:sc= -0.142 F(o=-1.5!,f=-0.14) USER MOD Single : A 33 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 39 SER OG : rot 114:sc= 0.035 USER MOD Single : A 45 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-2.6!) USER MOD Single : A 46 ASN : amide:sc= 0.258! C(o=0.26!,f=-6.5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.733 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= -0.0662 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= -0.0103 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -176:sc= -1.86! USER MOD Single : A 78 SER OG : rot -48:sc= 0.366 USER MOD Single : A 80 SER OG : rot -118:sc= 0.557 USER MOD Single : A 81 SER OG : rot 35:sc= 0.323 USER MOD Single : A 82 TYR OH : rot 130:sc= -1.92! USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.248 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -131:sc= 0.317 USER MOD Single : A 90 THR OG1 : rot 146:sc= 0.219 USER MOD Single : A 95 TYR OH : rot -135:sc= -0.56 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.0148 F(o=-1.2,f=-0.015) USER MOD Single : A 97 SER OG : rot 110:sc= 0.279 USER MOD Single : A 99 THR OG1 : rot -100:sc= 0.0254 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -142:sc= 0.473 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -160:sc= 0 USER MOD Single : A 134 THR OG1 : rot -95:sc= 1.15 USER MOD Single : A 136 ASN :FLIP amide:sc= -0.514 F(o=-3,f=-0.51) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.2 K(o=0.2,f=-2.6) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.519 K(o=0.52,f=-0.033) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.728 X(o=-0.73,f=-0.42) USER MOD Single : A 152 ASN :FLIP amide:sc= -0.0042 F(o=-0.59,f=-0.0042) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 17.743 5.063 0.367 1.00 0.00 N ATOM 2 CA PHE A 1 16.650 4.267 -0.180 1.00 0.00 C ATOM 3 C PHE A 1 15.478 4.614 0.672 1.00 0.00 C ATOM 4 O PHE A 1 15.587 4.511 1.886 1.00 0.00 O ATOM 5 CB PHE A 1 16.982 2.762 -0.052 1.00 0.00 C ATOM 6 CG PHE A 1 16.071 1.822 -0.822 1.00 0.00 C ATOM 7 CD1 PHE A 1 14.756 1.602 -0.427 1.00 0.00 C ATOM 8 CD2 PHE A 1 16.543 1.157 -1.941 1.00 0.00 C ATOM 9 CE1 PHE A 1 13.938 0.742 -1.136 1.00 0.00 C ATOM 10 CE2 PHE A 1 15.728 0.293 -2.649 1.00 0.00 C ATOM 11 CZ PHE A 1 14.425 0.086 -2.247 1.00 0.00 C ATOM 0 H1 PHE A 1 18.637 4.782 -0.084 1.00 0.00 H new ATOM 0 H2 PHE A 1 17.564 6.071 0.183 1.00 0.00 H new ATOM 0 H3 PHE A 1 17.808 4.905 1.393 1.00 0.00 H new ATOM 0 HA PHE A 1 16.468 4.467 -1.236 1.00 0.00 H new ATOM 0 HB2 PHE A 1 18.006 2.604 -0.390 1.00 0.00 H new ATOM 0 HB3 PHE A 1 16.948 2.489 1.003 1.00 0.00 H new ATOM 0 HD1 PHE A 1 14.369 2.109 0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 1 17.561 1.315 -2.265 1.00 0.00 H new ATOM 0 HE1 PHE A 1 12.918 0.584 -0.820 1.00 0.00 H new ATOM 0 HE2 PHE A 1 16.112 -0.220 -3.518 1.00 0.00 H new ATOM 0 HZ PHE A 1 13.788 -0.588 -2.801 1.00 0.00 H new ATOM 23 N ALA A 2 14.394 5.026 0.074 1.00 0.00 N ATOM 24 CA ALA A 2 13.254 5.502 0.845 1.00 0.00 C ATOM 25 C ALA A 2 12.049 5.520 -0.022 1.00 0.00 C ATOM 26 O ALA A 2 12.168 5.471 -1.247 1.00 0.00 O ATOM 27 CB ALA A 2 13.502 6.898 1.384 1.00 0.00 C ATOM 0 H ALA A 2 14.266 5.046 -0.938 1.00 0.00 H new ATOM 0 HA ALA A 2 13.104 4.828 1.689 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.634 7.227 1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.379 6.888 2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.671 7.584 0.554 1.00 0.00 H new ATOM 33 N CYS A 3 10.904 5.626 0.571 1.00 0.00 N ATOM 34 CA CYS A 3 9.696 5.577 -0.181 1.00 0.00 C ATOM 35 C CYS A 3 8.828 6.790 0.186 1.00 0.00 C ATOM 36 O CYS A 3 9.000 7.374 1.255 1.00 0.00 O ATOM 37 CB CYS A 3 8.964 4.260 0.085 1.00 0.00 C ATOM 38 SG CYS A 3 9.991 2.720 0.050 1.00 0.00 S ATOM 0 H CYS A 3 10.781 5.747 1.576 1.00 0.00 H new ATOM 0 HA CYS A 3 9.917 5.619 -1.248 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.485 4.328 1.062 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.169 4.157 -0.654 1.00 0.00 H new ATOM 43 N LYS A 4 7.897 7.152 -0.672 1.00 0.00 N ATOM 44 CA LYS A 4 7.106 8.355 -0.492 1.00 0.00 C ATOM 45 C LYS A 4 5.698 8.157 -1.055 1.00 0.00 C ATOM 46 O LYS A 4 5.466 7.273 -1.869 1.00 0.00 O ATOM 47 CB LYS A 4 7.841 9.549 -1.161 1.00 0.00 C ATOM 48 CG LYS A 4 8.069 9.444 -2.652 1.00 0.00 C ATOM 49 CD LYS A 4 6.958 10.065 -3.443 1.00 0.00 C ATOM 50 CE LYS A 4 7.247 9.968 -4.901 1.00 0.00 C ATOM 51 NZ LYS A 4 8.401 10.783 -5.341 1.00 0.00 N ATOM 0 H LYS A 4 7.666 6.623 -1.513 1.00 0.00 H new ATOM 0 HA LYS A 4 6.994 8.574 0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.269 10.456 -0.965 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.809 9.671 -0.675 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.010 9.930 -2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.167 8.394 -2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.017 9.563 -3.217 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.839 11.110 -3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.434 8.925 -5.155 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.363 10.278 -5.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.540 10.664 -6.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.219 11.785 -5.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.257 10.473 -4.837 1.00 0.00 H new ATOM 65 N THR A 5 4.782 8.964 -0.611 1.00 0.00 N ATOM 66 CA THR A 5 3.407 8.872 -1.043 1.00 0.00 C ATOM 67 C THR A 5 3.130 9.867 -2.151 1.00 0.00 C ATOM 68 O THR A 5 3.971 10.708 -2.490 1.00 0.00 O ATOM 69 CB THR A 5 2.435 9.192 0.100 1.00 0.00 C ATOM 70 OG1 THR A 5 2.705 10.498 0.603 1.00 0.00 O ATOM 71 CG2 THR A 5 2.526 8.202 1.222 1.00 0.00 C ATOM 0 H THR A 5 4.961 9.709 0.063 1.00 0.00 H new ATOM 0 HA THR A 5 3.258 7.849 -1.387 1.00 0.00 H new ATOM 0 HB THR A 5 1.425 9.138 -0.307 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.579 10.507 1.575 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.818 8.474 2.005 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.289 7.206 0.848 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.537 8.206 1.629 1.00 0.00 H new ATOM 79 N ALA A 6 1.924 9.817 -2.644 1.00 0.00 N ATOM 80 CA ALA A 6 1.470 10.712 -3.703 1.00 0.00 C ATOM 81 C ALA A 6 1.032 12.026 -3.104 1.00 0.00 C ATOM 82 O ALA A 6 0.937 13.038 -3.781 1.00 0.00 O ATOM 83 CB ALA A 6 0.314 10.086 -4.460 1.00 0.00 C ATOM 0 H ALA A 6 1.215 9.155 -2.329 1.00 0.00 H new ATOM 0 HA ALA A 6 2.293 10.885 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.015 10.764 -5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.637 9.144 -4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.512 9.899 -3.774 1.00 0.00 H new ATOM 89 N ASN A 7 0.789 11.988 -1.819 1.00 0.00 N ATOM 90 CA ASN A 7 0.317 13.119 -1.082 1.00 0.00 C ATOM 91 C ASN A 7 1.453 13.913 -0.486 1.00 0.00 C ATOM 92 O ASN A 7 1.268 15.058 -0.045 1.00 0.00 O ATOM 93 CB ASN A 7 -0.708 12.671 -0.059 1.00 0.00 C ATOM 94 CG ASN A 7 -0.344 11.390 0.639 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.674 10.300 0.172 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.353 11.469 1.707 1.00 0.00 N ATOM 0 H ASN A 7 0.918 11.151 -1.250 1.00 0.00 H new ATOM 0 HA ASN A 7 -0.183 13.807 -1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.833 13.457 0.685 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.671 12.544 -0.554 1.00 0.00 H new ATOM 0 HD21 ASN A 7 0.646 10.619 2.189 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.616 12.382 2.078 1.00 0.00 H new ATOM 103 N GLY A 8 2.609 13.293 -0.408 1.00 0.00 N ATOM 104 CA GLY A 8 3.809 14.041 -0.122 1.00 0.00 C ATOM 105 C GLY A 8 4.455 13.676 1.163 1.00 0.00 C ATOM 106 O GLY A 8 5.109 14.505 1.793 1.00 0.00 O ATOM 0 H GLY A 8 2.742 12.290 -0.536 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.522 13.888 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.568 15.104 -0.107 1.00 0.00 H new ATOM 110 N THR A 9 4.291 12.466 1.564 1.00 0.00 N ATOM 111 CA THR A 9 4.898 12.003 2.755 1.00 0.00 C ATOM 112 C THR A 9 6.032 11.066 2.381 1.00 0.00 C ATOM 113 O THR A 9 5.812 9.918 1.986 1.00 0.00 O ATOM 114 CB THR A 9 3.867 11.285 3.631 1.00 0.00 C ATOM 115 OG1 THR A 9 2.654 12.071 3.668 1.00 0.00 O ATOM 116 CG2 THR A 9 4.398 11.130 5.048 1.00 0.00 C ATOM 0 H THR A 9 3.731 11.770 1.073 1.00 0.00 H new ATOM 0 HA THR A 9 5.291 12.843 3.327 1.00 0.00 H new ATOM 0 HB THR A 9 3.668 10.298 3.213 1.00 0.00 H new ATOM 0 HG1 THR A 9 1.987 11.618 4.225 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.656 10.618 5.661 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.318 10.546 5.030 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.601 12.114 5.470 1.00 0.00 H new ATOM 124 N ALA A 10 7.216 11.601 2.410 1.00 0.00 N ATOM 125 CA ALA A 10 8.414 10.850 2.136 1.00 0.00 C ATOM 126 C ALA A 10 8.963 10.283 3.426 1.00 0.00 C ATOM 127 O ALA A 10 9.329 11.032 4.332 1.00 0.00 O ATOM 128 CB ALA A 10 9.450 11.734 1.464 1.00 0.00 C ATOM 0 H ALA A 10 7.384 12.583 2.627 1.00 0.00 H new ATOM 0 HA ALA A 10 8.174 10.030 1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.350 11.152 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.048 12.116 0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.697 12.569 2.120 1.00 0.00 H new ATOM 134 N ILE A 11 8.991 8.986 3.522 1.00 0.00 N ATOM 135 CA ILE A 11 9.501 8.317 4.708 1.00 0.00 C ATOM 136 C ILE A 11 11.019 8.190 4.598 1.00 0.00 C ATOM 137 O ILE A 11 11.518 7.630 3.629 1.00 0.00 O ATOM 138 CB ILE A 11 8.874 6.903 4.892 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.352 7.008 5.006 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.450 6.215 6.137 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.655 5.673 5.166 1.00 0.00 C ATOM 0 H ILE A 11 8.665 8.354 2.790 1.00 0.00 H new ATOM 0 HA ILE A 11 9.229 8.916 5.577 1.00 0.00 H new ATOM 0 HB ILE A 11 9.121 6.301 4.017 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.104 7.641 5.858 1.00 0.00 H new ATOM 0 HG13 ILE A 11 6.964 7.505 4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.000 5.229 6.249 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.530 6.111 6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.230 6.816 7.019 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.579 5.831 5.240 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.871 5.044 4.302 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.013 5.182 6.071 1.00 0.00 H new ATOM 153 N PRO A 12 11.756 8.729 5.579 1.00 0.00 N ATOM 154 CA PRO A 12 13.221 8.694 5.586 1.00 0.00 C ATOM 155 C PRO A 12 13.763 7.301 5.958 1.00 0.00 C ATOM 156 O PRO A 12 13.007 6.403 6.375 1.00 0.00 O ATOM 157 CB PRO A 12 13.565 9.716 6.666 1.00 0.00 C ATOM 158 CG PRO A 12 12.434 9.641 7.622 1.00 0.00 C ATOM 159 CD PRO A 12 11.217 9.409 6.780 1.00 0.00 C ATOM 0 HA PRO A 12 13.657 8.912 4.611 1.00 0.00 H new ATOM 0 HB2 PRO A 12 14.511 9.477 7.151 1.00 0.00 H new ATOM 0 HB3 PRO A 12 13.665 10.717 6.247 1.00 0.00 H new ATOM 0 HG2 PRO A 12 12.577 8.831 8.337 1.00 0.00 H new ATOM 0 HG3 PRO A 12 12.344 10.562 8.197 1.00 0.00 H new ATOM 0 HD2 PRO A 12 10.483 8.791 7.296 1.00 0.00 H new ATOM 0 HD3 PRO A 12 10.721 10.345 6.523 1.00 0.00 H new ATOM 167 N ILE A 13 15.069 7.122 5.810 1.00 0.00 N ATOM 168 CA ILE A 13 15.681 5.833 6.056 1.00 0.00 C ATOM 169 C ILE A 13 15.742 5.534 7.546 1.00 0.00 C ATOM 170 O ILE A 13 16.421 6.232 8.312 1.00 0.00 O ATOM 171 CB ILE A 13 17.121 5.749 5.506 1.00 0.00 C ATOM 172 CG1 ILE A 13 17.176 6.232 4.056 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.610 4.297 5.597 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.572 6.249 3.475 1.00 0.00 C ATOM 0 H ILE A 13 15.719 7.853 5.522 1.00 0.00 H new ATOM 0 HA ILE A 13 15.055 5.105 5.540 1.00 0.00 H new ATOM 0 HB ILE A 13 17.768 6.393 6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.545 5.588 3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.756 7.236 4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.627 4.231 5.210 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.596 3.973 6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.955 3.655 5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.533 6.602 2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 13 19.203 6.915 4.063 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.988 5.242 3.498 1.00 0.00 H new ATOM 186 N GLY A 14 15.086 4.477 7.927 1.00 0.00 N ATOM 187 CA GLY A 14 15.088 4.045 9.301 1.00 0.00 C ATOM 188 C GLY A 14 13.701 3.704 9.769 1.00 0.00 C ATOM 189 O GLY A 14 13.339 3.980 10.917 1.00 0.00 O ATOM 0 H GLY A 14 14.536 3.890 7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.735 3.174 9.410 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.503 4.832 9.931 1.00 0.00 H new ATOM 193 N GLY A 15 12.921 3.087 8.882 1.00 0.00 N ATOM 194 CA GLY A 15 11.540 2.780 9.198 1.00 0.00 C ATOM 195 C GLY A 15 10.681 4.032 9.218 1.00 0.00 C ATOM 196 O GLY A 15 11.187 5.144 9.031 1.00 0.00 O ATOM 0 H GLY A 15 13.223 2.796 7.952 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.145 2.078 8.463 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.489 2.287 10.169 1.00 0.00 H new ATOM 200 N GLY A 16 9.410 3.876 9.417 1.00 0.00 N ATOM 201 CA GLY A 16 8.552 5.021 9.520 1.00 0.00 C ATOM 202 C GLY A 16 7.172 4.703 9.062 1.00 0.00 C ATOM 203 O GLY A 16 6.892 3.565 8.696 1.00 0.00 O ATOM 0 H GLY A 16 8.943 2.974 9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.524 5.366 10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.957 5.837 8.922 1.00 0.00 H new ATOM 207 N SER A 17 6.317 5.678 9.072 1.00 0.00 N ATOM 208 CA SER A 17 4.957 5.505 8.658 1.00 0.00 C ATOM 209 C SER A 17 4.501 6.735 7.875 1.00 0.00 C ATOM 210 O SER A 17 5.027 7.831 8.091 1.00 0.00 O ATOM 211 CB SER A 17 4.078 5.258 9.893 1.00 0.00 C ATOM 212 OG SER A 17 4.232 6.296 10.855 1.00 0.00 O ATOM 0 H SER A 17 6.545 6.626 9.371 1.00 0.00 H new ATOM 0 HA SER A 17 4.868 4.640 8.001 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.033 5.192 9.591 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.341 4.301 10.343 1.00 0.00 H new ATOM 0 HG SER A 17 3.659 6.112 11.629 1.00 0.00 H new ATOM 218 N ALA A 18 3.585 6.554 6.946 1.00 0.00 N ATOM 219 CA ALA A 18 3.067 7.629 6.174 1.00 0.00 C ATOM 220 C ALA A 18 1.615 7.422 6.029 1.00 0.00 C ATOM 221 O ALA A 18 1.089 6.331 6.317 1.00 0.00 O ATOM 222 CB ALA A 18 3.697 7.673 4.783 1.00 0.00 C ATOM 0 H ALA A 18 3.186 5.644 6.715 1.00 0.00 H new ATOM 0 HA ALA A 18 3.293 8.569 6.678 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.278 8.507 4.220 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.775 7.803 4.876 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.488 6.740 4.259 1.00 0.00 H new ATOM 228 N ASN A 19 0.977 8.434 5.628 1.00 0.00 N ATOM 229 CA ASN A 19 -0.399 8.410 5.332 1.00 0.00 C ATOM 230 C ASN A 19 -0.527 8.533 3.854 1.00 0.00 C ATOM 231 O ASN A 19 0.079 9.392 3.258 1.00 0.00 O ATOM 232 CB ASN A 19 -1.133 9.542 6.074 1.00 0.00 C ATOM 233 CG ASN A 19 -0.518 10.922 5.869 1.00 0.00 C ATOM 234 OD1 ASN A 19 -0.908 11.687 4.990 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.449 11.239 6.677 1.00 0.00 N ATOM 0 H ASN A 19 1.410 9.347 5.488 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.861 7.481 5.667 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.171 9.566 5.742 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -1.144 9.316 7.140 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.908 12.146 6.592 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.749 10.581 7.396 1.00 0.00 H new ATOM 242 N VAL A 20 -1.169 7.602 3.263 1.00 0.00 N ATOM 243 CA VAL A 20 -1.412 7.636 1.831 1.00 0.00 C ATOM 244 C VAL A 20 -2.882 8.002 1.610 1.00 0.00 C ATOM 245 O VAL A 20 -3.737 7.623 2.410 1.00 0.00 O ATOM 246 CB VAL A 20 -1.063 6.267 1.142 1.00 0.00 C ATOM 247 CG1 VAL A 20 -0.211 5.396 2.026 1.00 0.00 C ATOM 248 CG2 VAL A 20 -2.274 5.539 0.567 1.00 0.00 C ATOM 0 H VAL A 20 -1.551 6.784 3.737 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.762 8.382 1.373 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.458 6.516 0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.007 4.460 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.722 5.911 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.745 5.185 2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.952 4.604 0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.984 5.326 1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.752 6.166 -0.185 1.00 0.00 H new ATOM 258 N TYR A 21 -3.168 8.737 0.573 1.00 0.00 N ATOM 259 CA TYR A 21 -4.514 9.166 0.292 1.00 0.00 C ATOM 260 C TYR A 21 -4.922 8.759 -1.081 1.00 0.00 C ATOM 261 O TYR A 21 -4.426 9.276 -2.069 1.00 0.00 O ATOM 262 CB TYR A 21 -4.675 10.666 0.488 1.00 0.00 C ATOM 263 CG TYR A 21 -4.785 11.071 1.931 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.694 11.024 2.771 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.993 11.501 2.449 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.797 11.395 4.084 1.00 0.00 C ATOM 267 CE2 TYR A 21 -6.107 11.877 3.772 1.00 0.00 C ATOM 268 CZ TYR A 21 -5.000 11.820 4.584 1.00 0.00 C ATOM 269 OH TYR A 21 -5.089 12.206 5.905 1.00 0.00 O ATOM 0 H TYR A 21 -2.476 9.058 -0.104 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.175 8.672 1.004 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.823 11.177 0.039 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.565 11.001 -0.045 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.742 10.689 2.387 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.861 11.543 1.808 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.930 11.353 4.726 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -7.056 12.212 4.165 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.008 12.481 6.104 1.00 0.00 H new ATOM 279 N VAL A 22 -5.851 7.872 -1.134 1.00 0.00 N ATOM 280 CA VAL A 22 -6.285 7.289 -2.375 1.00 0.00 C ATOM 281 C VAL A 22 -7.753 7.563 -2.638 1.00 0.00 C ATOM 282 O VAL A 22 -8.603 7.451 -1.751 1.00 0.00 O ATOM 283 CB VAL A 22 -5.977 5.767 -2.407 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.488 5.094 -1.168 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.524 5.083 -3.657 1.00 0.00 C ATOM 0 H VAL A 22 -6.343 7.520 -0.313 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.722 7.763 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.892 5.667 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.261 4.029 -1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.008 5.531 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.567 5.232 -1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.280 4.021 -3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.606 5.206 -3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.077 5.533 -4.543 1.00 0.00 H new ATOM 295 N ASN A 23 -8.032 7.990 -3.821 1.00 0.00 N ATOM 296 CA ASN A 23 -9.383 8.262 -4.240 1.00 0.00 C ATOM 297 C ASN A 23 -9.975 7.047 -4.890 1.00 0.00 C ATOM 298 O ASN A 23 -9.370 6.439 -5.766 1.00 0.00 O ATOM 299 CB ASN A 23 -9.475 9.489 -5.169 1.00 0.00 C ATOM 300 CG ASN A 23 -8.488 9.450 -6.318 1.00 0.00 C ATOM 301 OD1 ASN A 23 -8.764 8.913 -7.392 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.337 10.029 -6.088 1.00 0.00 N ATOM 0 H ASN A 23 -7.329 8.165 -4.539 1.00 0.00 H new ATOM 0 HA ASN A 23 -9.961 8.505 -3.349 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.486 9.556 -5.571 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.304 10.392 -4.583 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.622 10.049 -6.815 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.155 10.460 -5.182 1.00 0.00 H new ATOM 309 N LEU A 24 -11.107 6.670 -4.404 1.00 0.00 N ATOM 310 CA LEU A 24 -11.846 5.536 -4.906 1.00 0.00 C ATOM 311 C LEU A 24 -13.076 6.047 -5.591 1.00 0.00 C ATOM 312 O LEU A 24 -13.474 7.185 -5.355 1.00 0.00 O ATOM 313 CB LEU A 24 -12.280 4.591 -3.764 1.00 0.00 C ATOM 314 CG LEU A 24 -11.188 3.912 -2.927 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.136 3.271 -3.805 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.578 4.845 -1.886 1.00 0.00 C ATOM 0 H LEU A 24 -11.566 7.146 -3.627 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.206 4.978 -5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.914 5.160 -3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.901 3.808 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.674 3.114 -2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.378 2.799 -3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.602 2.518 -4.440 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.669 4.033 -4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.812 4.311 -1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.130 5.704 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.356 5.188 -1.204 1.00 0.00 H new ATOM 328 N ALA A 25 -13.657 5.222 -6.438 1.00 0.00 N ATOM 329 CA ALA A 25 -14.895 5.549 -7.123 1.00 0.00 C ATOM 330 C ALA A 25 -15.987 5.771 -6.096 1.00 0.00 C ATOM 331 O ALA A 25 -16.268 4.887 -5.309 1.00 0.00 O ATOM 332 CB ALA A 25 -15.295 4.407 -8.046 1.00 0.00 C ATOM 0 H ALA A 25 -13.284 4.302 -6.673 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.752 6.453 -7.715 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.224 4.660 -8.556 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.509 4.243 -8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.438 3.499 -7.460 1.00 0.00 H new ATOM 338 N PRO A 26 -16.628 6.945 -6.099 1.00 0.00 N ATOM 339 CA PRO A 26 -17.664 7.288 -5.116 1.00 0.00 C ATOM 340 C PRO A 26 -18.995 6.574 -5.372 1.00 0.00 C ATOM 341 O PRO A 26 -19.993 6.819 -4.683 1.00 0.00 O ATOM 342 CB PRO A 26 -17.819 8.797 -5.282 1.00 0.00 C ATOM 343 CG PRO A 26 -17.455 9.046 -6.705 1.00 0.00 C ATOM 344 CD PRO A 26 -16.382 8.054 -7.042 1.00 0.00 C ATOM 0 HA PRO A 26 -17.382 6.980 -4.109 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.839 9.119 -5.069 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.164 9.342 -4.602 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.320 8.920 -7.356 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.099 10.067 -6.843 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.453 7.723 -8.078 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.387 8.479 -6.911 1.00 0.00 H new ATOM 352 N VAL A 27 -18.997 5.713 -6.351 1.00 0.00 N ATOM 353 CA VAL A 27 -20.150 4.939 -6.702 1.00 0.00 C ATOM 354 C VAL A 27 -19.716 3.490 -6.748 1.00 0.00 C ATOM 355 O VAL A 27 -18.911 3.106 -7.603 1.00 0.00 O ATOM 356 CB VAL A 27 -20.691 5.298 -8.101 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.012 4.602 -8.341 1.00 0.00 C ATOM 358 CG2 VAL A 27 -20.820 6.794 -8.291 1.00 0.00 C ATOM 0 H VAL A 27 -18.182 5.528 -6.936 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.934 5.134 -5.970 1.00 0.00 H new ATOM 0 HB VAL A 27 -19.970 4.948 -8.840 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.386 4.862 -9.331 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.871 3.523 -8.278 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.732 4.919 -7.587 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.204 7.002 -9.290 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.506 7.197 -7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -19.842 7.261 -8.174 1.00 0.00 H new ATOM 368 N VAL A 28 -20.197 2.695 -5.839 1.00 0.00 N ATOM 369 CA VAL A 28 -19.810 1.306 -5.781 1.00 0.00 C ATOM 370 C VAL A 28 -21.001 0.512 -5.322 1.00 0.00 C ATOM 371 O VAL A 28 -21.315 0.503 -4.184 1.00 0.00 O ATOM 372 CB VAL A 28 -18.666 1.019 -4.762 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.906 -0.219 -5.164 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.730 2.193 -4.545 1.00 0.00 C ATOM 0 H VAL A 28 -20.862 2.981 -5.121 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.456 1.035 -6.776 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.146 0.850 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.110 -0.407 -4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.585 -1.072 -5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.473 -0.075 -6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.961 1.917 -3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.260 2.463 -5.491 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.295 3.044 -4.165 1.00 0.00 H new ATOM 384 N ASN A 29 -21.658 -0.112 -6.208 1.00 0.00 N ATOM 385 CA ASN A 29 -22.827 -0.926 -5.873 1.00 0.00 C ATOM 386 C ASN A 29 -22.440 -2.363 -5.631 1.00 0.00 C ATOM 387 O ASN A 29 -21.443 -2.816 -6.147 1.00 0.00 O ATOM 388 CB ASN A 29 -23.887 -0.831 -6.973 1.00 0.00 C ATOM 389 CG ASN A 29 -23.297 -0.738 -8.353 1.00 0.00 C ATOM 390 OD1 ASN A 29 -23.062 -1.747 -9.022 1.00 0.00 O ATOM 391 ND2 ASN A 29 -23.026 0.488 -8.778 1.00 0.00 N ATOM 0 H ASN A 29 -21.428 -0.096 -7.202 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.253 -0.533 -4.950 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.537 -1.705 -6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.513 0.043 -6.792 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.604 0.628 -9.696 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.239 1.291 -8.187 1.00 0.00 H new ATOM 398 N VAL A 30 -23.201 -3.046 -4.776 1.00 0.00 N ATOM 399 CA VAL A 30 -23.020 -4.479 -4.488 1.00 0.00 C ATOM 400 C VAL A 30 -22.805 -5.284 -5.774 1.00 0.00 C ATOM 401 O VAL A 30 -23.655 -5.282 -6.673 1.00 0.00 O ATOM 402 CB VAL A 30 -24.246 -5.036 -3.692 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.239 -6.560 -3.627 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.253 -4.455 -2.281 1.00 0.00 C ATOM 0 H VAL A 30 -23.969 -2.621 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.126 -4.586 -3.874 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.150 -4.734 -4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.107 -6.904 -3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.275 -6.967 -4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.329 -6.899 -3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.109 -4.846 -1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.333 -4.735 -1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.322 -3.369 -2.335 1.00 0.00 H new ATOM 414 N GLY A 31 -21.652 -5.924 -5.858 1.00 0.00 N ATOM 415 CA GLY A 31 -21.307 -6.712 -7.025 1.00 0.00 C ATOM 416 C GLY A 31 -20.364 -5.992 -7.957 1.00 0.00 C ATOM 417 O GLY A 31 -20.039 -6.484 -9.034 1.00 0.00 O ATOM 0 H GLY A 31 -20.938 -5.912 -5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.850 -7.648 -6.704 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.218 -6.971 -7.565 1.00 0.00 H new ATOM 421 N GLN A 32 -19.962 -4.812 -7.564 1.00 0.00 N ATOM 422 CA GLN A 32 -18.977 -4.025 -8.292 1.00 0.00 C ATOM 423 C GLN A 32 -17.595 -4.582 -8.121 1.00 0.00 C ATOM 424 O GLN A 32 -17.410 -5.638 -7.506 1.00 0.00 O ATOM 425 CB GLN A 32 -19.023 -2.586 -7.831 1.00 0.00 C ATOM 426 CG GLN A 32 -19.807 -1.712 -8.775 1.00 0.00 C ATOM 427 CD GLN A 32 -18.940 -1.065 -9.806 1.00 0.00 C ATOM 428 OE1 GLN A 32 -17.821 -0.568 -9.377 1.00 0.00 O flip ATOM 429 NE2 GLN A 32 -19.341 -0.893 -10.946 1.00 0.00 N flip ATOM 0 H GLN A 32 -20.308 -4.357 -6.720 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.224 -4.071 -9.353 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.470 -2.538 -6.838 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.007 -2.202 -7.742 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.571 -2.311 -9.271 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.326 -0.941 -8.205 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -20.227 -1.302 -11.242 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -18.790 -0.340 -11.603 1.00 0.00 H new ATOM 438 N ASN A 33 -16.635 -3.920 -8.706 1.00 0.00 N ATOM 439 CA ASN A 33 -15.259 -4.302 -8.560 1.00 0.00 C ATOM 440 C ASN A 33 -14.487 -3.054 -8.249 1.00 0.00 C ATOM 441 O ASN A 33 -14.071 -2.318 -9.159 1.00 0.00 O ATOM 442 CB ASN A 33 -14.716 -4.922 -9.839 1.00 0.00 C ATOM 443 CG ASN A 33 -13.490 -5.825 -9.610 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.710 -5.578 -8.569 1.00 0.00 O flip ATOM 445 ND2 ASN A 33 -13.256 -6.758 -10.375 1.00 0.00 N flip ATOM 0 H ASN A 33 -16.785 -3.102 -9.296 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.165 -5.046 -7.769 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.504 -5.506 -10.314 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.447 -4.126 -10.534 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.870 -6.931 -11.171 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.448 -7.359 -10.214 1.00 0.00 H new ATOM 452 N LEU A 34 -14.339 -2.775 -6.997 1.00 0.00 N ATOM 453 CA LEU A 34 -13.634 -1.598 -6.598 1.00 0.00 C ATOM 454 C LEU A 34 -12.175 -1.937 -6.384 1.00 0.00 C ATOM 455 O LEU A 34 -11.840 -3.065 -6.007 1.00 0.00 O ATOM 456 CB LEU A 34 -14.237 -0.993 -5.345 1.00 0.00 C ATOM 457 CG LEU A 34 -13.759 0.417 -5.013 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.165 1.394 -6.107 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.261 0.868 -3.658 1.00 0.00 C ATOM 0 H LEU A 34 -14.696 -3.345 -6.230 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.718 -0.853 -7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.321 -0.976 -5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.012 -1.645 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.670 0.398 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.814 2.394 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.721 1.085 -7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.251 1.404 -6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.901 1.877 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.351 0.864 -3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.892 0.189 -2.889 1.00 0.00 H new ATOM 471 N VAL A 35 -11.313 -1.000 -6.683 1.00 0.00 N ATOM 472 CA VAL A 35 -9.908 -1.189 -6.569 1.00 0.00 C ATOM 473 C VAL A 35 -9.318 -0.012 -5.872 1.00 0.00 C ATOM 474 O VAL A 35 -9.629 1.124 -6.204 1.00 0.00 O ATOM 475 CB VAL A 35 -9.245 -1.328 -7.970 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.772 -1.593 -7.845 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.919 -2.394 -8.825 1.00 0.00 C ATOM 0 H VAL A 35 -11.581 -0.074 -7.017 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.726 -2.104 -6.006 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.381 -0.375 -8.482 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.333 -1.686 -8.839 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.298 -0.767 -7.315 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.615 -2.518 -7.291 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.421 -2.453 -9.793 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.852 -3.359 -8.323 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.967 -2.133 -8.972 1.00 0.00 H new ATOM 487 N VAL A 36 -8.531 -0.280 -4.874 1.00 0.00 N ATOM 488 CA VAL A 36 -7.780 0.717 -4.218 1.00 0.00 C ATOM 489 C VAL A 36 -6.386 0.616 -4.786 1.00 0.00 C ATOM 490 O VAL A 36 -5.571 -0.134 -4.269 1.00 0.00 O ATOM 491 CB VAL A 36 -7.716 0.436 -2.697 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.969 1.518 -1.987 1.00 0.00 C ATOM 493 CG2 VAL A 36 -9.100 0.230 -2.090 1.00 0.00 C ATOM 0 H VAL A 36 -8.399 -1.218 -4.495 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.226 1.701 -4.363 1.00 0.00 H new ATOM 0 HB VAL A 36 -7.171 -0.499 -2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.937 1.298 -0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.952 1.574 -2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.472 2.472 -2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.004 0.036 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.702 1.126 -2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.585 -0.619 -2.571 1.00 0.00 H new ATOM 503 N ASP A 37 -6.117 1.314 -5.854 1.00 0.00 N ATOM 504 CA ASP A 37 -4.816 1.204 -6.481 1.00 0.00 C ATOM 505 C ASP A 37 -3.849 2.123 -5.830 1.00 0.00 C ATOM 506 O ASP A 37 -4.019 3.329 -5.855 1.00 0.00 O ATOM 507 CB ASP A 37 -4.848 1.461 -7.980 1.00 0.00 C ATOM 508 CG ASP A 37 -3.457 1.346 -8.581 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.938 0.216 -8.698 1.00 0.00 O ATOM 510 OD2 ASP A 37 -2.834 2.380 -8.903 1.00 0.00 O ATOM 0 H ASP A 37 -6.765 1.957 -6.308 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.496 0.171 -6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.516 0.747 -8.461 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.251 2.455 -8.174 1.00 0.00 H new ATOM 515 N LEU A 38 -2.840 1.550 -5.253 1.00 0.00 N ATOM 516 CA LEU A 38 -1.835 2.278 -4.539 1.00 0.00 C ATOM 517 C LEU A 38 -0.626 2.483 -5.403 1.00 0.00 C ATOM 518 O LEU A 38 0.303 3.197 -5.034 1.00 0.00 O ATOM 519 CB LEU A 38 -1.468 1.542 -3.273 1.00 0.00 C ATOM 520 CG LEU A 38 -2.629 1.273 -2.330 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.159 0.523 -1.132 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.289 2.567 -1.914 1.00 0.00 C ATOM 0 H LEU A 38 -2.687 0.542 -5.265 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.231 3.257 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.010 0.590 -3.543 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.712 2.119 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.366 0.666 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.001 0.337 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.727 -0.428 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.404 1.110 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.118 2.352 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.561 3.200 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.665 3.084 -2.797 1.00 0.00 H new ATOM 534 N SER A 39 -0.684 1.946 -6.602 1.00 0.00 N ATOM 535 CA SER A 39 0.399 2.051 -7.564 1.00 0.00 C ATOM 536 C SER A 39 0.400 3.478 -8.167 1.00 0.00 C ATOM 537 O SER A 39 1.179 3.817 -9.050 1.00 0.00 O ATOM 538 CB SER A 39 0.181 1.015 -8.659 1.00 0.00 C ATOM 539 OG SER A 39 -0.384 -0.184 -8.120 1.00 0.00 O ATOM 0 H SER A 39 -1.489 1.420 -6.942 1.00 0.00 H new ATOM 0 HA SER A 39 1.359 1.869 -7.082 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.480 1.422 -9.424 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.130 0.788 -9.145 1.00 0.00 H new ATOM 0 HG SER A 39 -1.289 -0.307 -8.475 1.00 0.00 H new ATOM 545 N THR A 40 -0.524 4.262 -7.706 1.00 0.00 N ATOM 546 CA THR A 40 -0.673 5.630 -8.075 1.00 0.00 C ATOM 547 C THR A 40 -0.729 6.511 -6.827 1.00 0.00 C ATOM 548 O THR A 40 -0.956 7.713 -6.910 1.00 0.00 O ATOM 549 CB THR A 40 -1.962 5.784 -8.897 1.00 0.00 C ATOM 550 OG1 THR A 40 -3.002 4.953 -8.320 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.733 5.375 -10.330 1.00 0.00 C ATOM 0 H THR A 40 -1.224 3.950 -7.033 1.00 0.00 H new ATOM 0 HA THR A 40 0.182 5.944 -8.674 1.00 0.00 H new ATOM 0 HB THR A 40 -2.266 6.831 -8.877 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.032 4.093 -8.789 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.658 5.492 -10.894 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.959 6.004 -10.769 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.416 4.333 -10.365 1.00 0.00 H new ATOM 559 N GLN A 41 -0.499 5.901 -5.664 1.00 0.00 N ATOM 560 CA GLN A 41 -0.629 6.619 -4.393 1.00 0.00 C ATOM 561 C GLN A 41 0.643 6.508 -3.586 1.00 0.00 C ATOM 562 O GLN A 41 0.894 7.306 -2.681 1.00 0.00 O ATOM 563 CB GLN A 41 -1.742 6.004 -3.555 1.00 0.00 C ATOM 564 CG GLN A 41 -2.981 5.658 -4.328 1.00 0.00 C ATOM 565 CD GLN A 41 -3.670 6.818 -4.977 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.634 7.934 -4.499 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.297 6.547 -6.076 1.00 0.00 N ATOM 0 H GLN A 41 -0.225 4.923 -5.574 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.845 7.661 -4.627 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.363 5.101 -3.076 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.007 6.700 -2.759 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.719 4.934 -5.099 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.685 5.167 -3.656 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.300 5.594 -6.440 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.788 7.286 -6.578 1.00 0.00 H new ATOM 576 N ILE A 42 1.422 5.492 -3.871 1.00 0.00 N ATOM 577 CA ILE A 42 2.620 5.216 -3.120 1.00 0.00 C ATOM 578 C ILE A 42 3.733 4.904 -4.102 1.00 0.00 C ATOM 579 O ILE A 42 3.485 4.277 -5.139 1.00 0.00 O ATOM 580 CB ILE A 42 2.419 4.003 -2.165 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.130 4.170 -1.341 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.603 3.907 -1.226 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.771 2.977 -0.487 1.00 0.00 C ATOM 0 H ILE A 42 1.242 4.835 -4.630 1.00 0.00 H new ATOM 0 HA ILE A 42 2.869 6.085 -2.511 1.00 0.00 H new ATOM 0 HB ILE A 42 2.338 3.095 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.237 5.043 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.303 4.375 -2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.467 3.059 -0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.516 3.769 -1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.679 4.824 -0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.150 3.184 0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.628 2.104 -1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.576 2.782 0.222 1.00 0.00 H new ATOM 595 N PHE A 43 4.932 5.372 -3.812 1.00 0.00 N ATOM 596 CA PHE A 43 6.076 5.197 -4.683 1.00 0.00 C ATOM 597 C PHE A 43 7.299 4.967 -3.817 1.00 0.00 C ATOM 598 O PHE A 43 7.305 5.333 -2.645 1.00 0.00 O ATOM 599 CB PHE A 43 6.305 6.481 -5.513 1.00 0.00 C ATOM 600 CG PHE A 43 5.076 6.994 -6.214 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.734 6.542 -7.466 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.244 7.908 -5.586 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.589 6.983 -8.088 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.104 8.357 -6.200 1.00 0.00 C ATOM 605 CZ PHE A 43 2.769 7.893 -7.454 1.00 0.00 C ATOM 0 H PHE A 43 5.140 5.889 -2.958 1.00 0.00 H new ATOM 0 HA PHE A 43 5.902 4.355 -5.353 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.686 7.262 -4.855 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.078 6.286 -6.256 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.373 5.831 -7.968 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.497 8.271 -4.601 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.333 6.617 -9.071 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.468 9.074 -5.702 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.868 8.241 -7.938 1.00 0.00 H new ATOM 615 N CYS A 44 8.316 4.386 -4.356 1.00 0.00 N ATOM 616 CA CYS A 44 9.532 4.218 -3.615 1.00 0.00 C ATOM 617 C CYS A 44 10.716 4.504 -4.509 1.00 0.00 C ATOM 618 O CYS A 44 10.653 4.272 -5.719 1.00 0.00 O ATOM 619 CB CYS A 44 9.629 2.830 -2.983 1.00 0.00 C ATOM 620 SG CYS A 44 10.954 2.674 -1.749 1.00 0.00 S ATOM 0 H CYS A 44 8.336 4.017 -5.307 1.00 0.00 H new ATOM 0 HA CYS A 44 9.533 4.932 -2.791 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.676 2.589 -2.511 1.00 0.00 H new ATOM 0 HB3 CYS A 44 9.790 2.094 -3.770 1.00 0.00 H new ATOM 625 N HIS A 45 11.770 5.036 -3.941 1.00 0.00 N ATOM 626 CA HIS A 45 12.930 5.375 -4.708 1.00 0.00 C ATOM 627 C HIS A 45 14.149 4.627 -4.226 1.00 0.00 C ATOM 628 O HIS A 45 14.470 4.577 -3.013 1.00 0.00 O ATOM 629 CB HIS A 45 13.179 6.911 -4.768 1.00 0.00 C ATOM 630 CG HIS A 45 13.403 7.622 -3.447 1.00 0.00 C ATOM 631 ND1 HIS A 45 12.509 8.512 -2.889 1.00 0.00 N ATOM 632 CD2 HIS A 45 14.462 7.589 -2.603 1.00 0.00 C ATOM 633 CE1 HIS A 45 13.038 8.974 -1.754 1.00 0.00 C ATOM 634 NE2 HIS A 45 14.228 8.442 -1.535 1.00 0.00 N ATOM 0 H HIS A 45 11.843 5.242 -2.945 1.00 0.00 H new ATOM 0 HA HIS A 45 12.733 5.057 -5.732 1.00 0.00 H new ATOM 0 HB2 HIS A 45 14.048 7.089 -5.401 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.325 7.374 -5.262 1.00 0.00 H new ATOM 0 HD2 HIS A 45 15.351 6.991 -2.741 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.558 9.688 -1.101 1.00 0.00 H new ATOM 0 HE2 HIS A 45 14.846 8.622 -0.744 1.00 0.00 H new ATOM 642 N ASN A 46 14.817 4.035 -5.141 1.00 0.00 N ATOM 643 CA ASN A 46 16.006 3.329 -4.843 1.00 0.00 C ATOM 644 C ASN A 46 17.199 4.249 -4.978 1.00 0.00 C ATOM 645 O ASN A 46 17.787 4.430 -6.042 1.00 0.00 O ATOM 646 CB ASN A 46 16.122 2.044 -5.659 1.00 0.00 C ATOM 647 CG ASN A 46 16.105 2.204 -7.170 1.00 0.00 C ATOM 648 OD1 ASN A 46 15.508 3.132 -7.727 1.00 0.00 O ATOM 649 ND2 ASN A 46 16.719 1.281 -7.828 1.00 0.00 N ATOM 0 H ASN A 46 14.554 4.025 -6.126 1.00 0.00 H new ATOM 0 HA ASN A 46 15.976 2.999 -3.805 1.00 0.00 H new ATOM 0 HB2 ASN A 46 17.048 1.542 -5.378 1.00 0.00 H new ATOM 0 HB3 ASN A 46 15.303 1.383 -5.375 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.724 1.299 -8.848 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.200 0.533 -7.329 1.00 0.00 H new ATOM 656 N ASP A 47 17.511 4.886 -3.865 1.00 0.00 N ATOM 657 CA ASP A 47 18.584 5.859 -3.793 1.00 0.00 C ATOM 658 C ASP A 47 19.951 5.188 -3.893 1.00 0.00 C ATOM 659 O ASP A 47 20.928 5.799 -4.326 1.00 0.00 O ATOM 660 CB ASP A 47 18.444 6.667 -2.505 1.00 0.00 C ATOM 661 CG ASP A 47 19.518 7.708 -2.319 1.00 0.00 C ATOM 662 OD1 ASP A 47 19.427 8.789 -2.916 1.00 0.00 O ATOM 663 OD2 ASP A 47 20.442 7.461 -1.540 1.00 0.00 O ATOM 0 H ASP A 47 17.024 4.742 -2.980 1.00 0.00 H new ATOM 0 HA ASP A 47 18.509 6.537 -4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.471 7.158 -2.499 1.00 0.00 H new ATOM 0 HB3 ASP A 47 18.462 5.984 -1.655 1.00 0.00 H new ATOM 668 N TYR A 48 20.011 3.923 -3.523 1.00 0.00 N ATOM 669 CA TYR A 48 21.275 3.162 -3.620 1.00 0.00 C ATOM 670 C TYR A 48 21.029 1.892 -4.422 1.00 0.00 C ATOM 671 O TYR A 48 20.903 0.818 -3.850 1.00 0.00 O ATOM 672 CB TYR A 48 21.800 2.747 -2.248 1.00 0.00 C ATOM 673 CG TYR A 48 21.920 3.832 -1.224 1.00 0.00 C ATOM 674 CD1 TYR A 48 20.851 4.123 -0.412 1.00 0.00 C ATOM 675 CD2 TYR A 48 23.099 4.540 -1.045 1.00 0.00 C ATOM 676 CE1 TYR A 48 20.928 5.086 0.545 1.00 0.00 C ATOM 677 CE2 TYR A 48 23.193 5.514 -0.070 1.00 0.00 C ATOM 678 CZ TYR A 48 22.097 5.783 0.721 1.00 0.00 C ATOM 679 OH TYR A 48 22.172 6.733 1.706 1.00 0.00 O ATOM 0 H TYR A 48 19.221 3.393 -3.156 1.00 0.00 H new ATOM 0 HA TYR A 48 22.010 3.809 -4.098 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.143 1.974 -1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 48 22.782 2.293 -2.381 1.00 0.00 H new ATOM 0 HD1 TYR A 48 19.929 3.575 -0.536 1.00 0.00 H new ATOM 0 HD2 TYR A 48 23.951 4.328 -1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 48 20.071 5.302 1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 48 24.115 6.059 0.071 1.00 0.00 H new ATOM 0 HH TYR A 48 23.065 7.137 1.704 1.00 0.00 H new ATOM 689 N PRO A 49 20.984 1.985 -5.739 1.00 0.00 N ATOM 690 CA PRO A 49 20.651 0.847 -6.581 1.00 0.00 C ATOM 691 C PRO A 49 21.851 -0.035 -6.916 1.00 0.00 C ATOM 692 O PRO A 49 21.722 -1.066 -7.571 1.00 0.00 O ATOM 693 CB PRO A 49 20.084 1.507 -7.831 1.00 0.00 C ATOM 694 CG PRO A 49 20.769 2.840 -7.917 1.00 0.00 C ATOM 695 CD PRO A 49 21.234 3.202 -6.533 1.00 0.00 C ATOM 0 HA PRO A 49 19.962 0.163 -6.086 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.281 0.905 -8.718 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.003 1.624 -7.759 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.613 2.793 -8.605 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.086 3.597 -8.302 1.00 0.00 H new ATOM 0 HD2 PRO A 49 22.290 3.473 -6.525 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.683 4.056 -6.138 1.00 0.00 H new ATOM 703 N GLU A 50 23.007 0.355 -6.470 1.00 0.00 N ATOM 704 CA GLU A 50 24.183 -0.419 -6.758 1.00 0.00 C ATOM 705 C GLU A 50 24.727 -1.059 -5.512 1.00 0.00 C ATOM 706 O GLU A 50 25.412 -2.086 -5.567 1.00 0.00 O ATOM 707 CB GLU A 50 25.247 0.432 -7.420 1.00 0.00 C ATOM 708 CG GLU A 50 25.665 1.631 -6.606 1.00 0.00 C ATOM 709 CD GLU A 50 26.779 2.387 -7.249 1.00 0.00 C ATOM 710 OE1 GLU A 50 26.514 3.187 -8.163 1.00 0.00 O ATOM 711 OE2 GLU A 50 27.945 2.182 -6.881 1.00 0.00 O ATOM 0 H GLU A 50 23.164 1.194 -5.911 1.00 0.00 H new ATOM 0 HA GLU A 50 23.895 -1.209 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.123 -0.186 -7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.876 0.773 -8.387 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.809 2.293 -6.471 1.00 0.00 H new ATOM 0 HG3 GLU A 50 25.975 1.304 -5.613 1.00 0.00 H new ATOM 718 N THR A 51 24.410 -0.478 -4.402 1.00 0.00 N ATOM 719 CA THR A 51 24.937 -0.920 -3.155 1.00 0.00 C ATOM 720 C THR A 51 23.933 -1.781 -2.451 1.00 0.00 C ATOM 721 O THR A 51 24.268 -2.731 -1.770 1.00 0.00 O ATOM 722 CB THR A 51 25.301 0.297 -2.313 1.00 0.00 C ATOM 723 OG1 THR A 51 24.812 1.486 -2.992 1.00 0.00 O ATOM 724 CG2 THR A 51 26.806 0.386 -2.123 1.00 0.00 C ATOM 0 H THR A 51 23.777 0.319 -4.335 1.00 0.00 H new ATOM 0 HA THR A 51 25.834 -1.518 -3.319 1.00 0.00 H new ATOM 0 HB THR A 51 24.843 0.211 -1.327 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.036 2.280 -2.463 1.00 0.00 H new ATOM 0 HG21 THR A 51 27.045 1.261 -1.519 1.00 0.00 H new ATOM 0 HG22 THR A 51 27.163 -0.512 -1.618 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.291 0.472 -3.095 1.00 0.00 H new ATOM 732 N ILE A 52 22.711 -1.491 -2.693 1.00 0.00 N ATOM 733 CA ILE A 52 21.642 -2.192 -2.106 1.00 0.00 C ATOM 734 C ILE A 52 20.835 -2.836 -3.208 1.00 0.00 C ATOM 735 O ILE A 52 20.671 -2.255 -4.281 1.00 0.00 O ATOM 736 CB ILE A 52 20.740 -1.259 -1.204 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.391 -0.949 0.144 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.375 -1.830 -0.969 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.296 0.227 0.173 1.00 0.00 C ATOM 0 H ILE A 52 22.422 -0.741 -3.321 1.00 0.00 H new ATOM 0 HA ILE A 52 22.041 -2.957 -1.440 1.00 0.00 H new ATOM 0 HB ILE A 52 20.637 -0.332 -1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.602 -0.794 0.879 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.956 -1.825 0.463 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.798 -1.148 -0.344 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.867 -1.964 -1.924 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.465 -2.794 -0.468 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.700 0.351 1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.114 0.074 -0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.740 1.121 -0.107 1.00 0.00 H new ATOM 751 N THR A 53 20.415 -4.064 -2.983 1.00 0.00 N ATOM 752 CA THR A 53 19.552 -4.698 -3.911 1.00 0.00 C ATOM 753 C THR A 53 18.158 -4.144 -3.658 1.00 0.00 C ATOM 754 O THR A 53 17.723 -4.007 -2.489 1.00 0.00 O ATOM 755 CB THR A 53 19.598 -6.259 -3.826 1.00 0.00 C ATOM 756 OG1 THR A 53 18.918 -6.829 -4.933 1.00 0.00 O ATOM 757 CG2 THR A 53 18.965 -6.782 -2.550 1.00 0.00 C ATOM 0 H THR A 53 20.664 -4.625 -2.168 1.00 0.00 H new ATOM 0 HA THR A 53 19.875 -4.481 -4.929 1.00 0.00 H new ATOM 0 HB THR A 53 20.650 -6.545 -3.833 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.954 -7.806 -4.871 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.021 -7.870 -2.536 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.498 -6.380 -1.688 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.921 -6.471 -2.508 1.00 0.00 H new ATOM 765 N ASP A 54 17.493 -3.793 -4.704 1.00 0.00 N ATOM 766 CA ASP A 54 16.232 -3.105 -4.585 1.00 0.00 C ATOM 767 C ASP A 54 15.192 -4.135 -4.292 1.00 0.00 C ATOM 768 O ASP A 54 14.763 -4.853 -5.167 1.00 0.00 O ATOM 769 CB ASP A 54 15.881 -2.396 -5.901 1.00 0.00 C ATOM 770 CG ASP A 54 17.044 -1.659 -6.533 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.453 -0.624 -6.036 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.582 -2.146 -7.558 1.00 0.00 O ATOM 0 H ASP A 54 17.795 -3.968 -5.662 1.00 0.00 H new ATOM 0 HA ASP A 54 16.286 -2.356 -3.795 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.503 -3.133 -6.609 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.073 -1.688 -5.716 1.00 0.00 H new ATOM 777 N TYR A 55 14.731 -4.154 -3.094 1.00 0.00 N ATOM 778 CA TYR A 55 13.856 -5.198 -2.657 1.00 0.00 C ATOM 779 C TYR A 55 12.810 -4.639 -1.732 1.00 0.00 C ATOM 780 O TYR A 55 13.113 -3.860 -0.847 1.00 0.00 O ATOM 781 CB TYR A 55 14.701 -6.292 -1.977 1.00 0.00 C ATOM 782 CG TYR A 55 13.928 -7.468 -1.440 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.172 -8.262 -2.274 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.971 -7.788 -0.093 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.480 -9.339 -1.784 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.283 -8.865 0.407 1.00 0.00 C ATOM 787 CZ TYR A 55 12.539 -9.640 -0.439 1.00 0.00 C ATOM 788 OH TYR A 55 11.849 -10.729 0.055 1.00 0.00 O ATOM 0 H TYR A 55 14.944 -3.452 -2.385 1.00 0.00 H new ATOM 0 HA TYR A 55 13.332 -5.640 -3.504 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.435 -6.659 -2.695 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.257 -5.839 -1.156 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.124 -8.033 -3.328 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.558 -7.178 0.577 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.890 -9.951 -2.450 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.329 -9.099 1.460 1.00 0.00 H new ATOM 0 HH TYR A 55 11.998 -10.800 1.021 1.00 0.00 H new ATOM 798 N VAL A 56 11.593 -5.012 -1.965 1.00 0.00 N ATOM 799 CA VAL A 56 10.457 -4.548 -1.197 1.00 0.00 C ATOM 800 C VAL A 56 9.478 -5.683 -1.002 1.00 0.00 C ATOM 801 O VAL A 56 9.164 -6.398 -1.955 1.00 0.00 O ATOM 802 CB VAL A 56 9.726 -3.367 -1.908 1.00 0.00 C ATOM 803 CG1 VAL A 56 8.387 -3.096 -1.277 1.00 0.00 C ATOM 804 CG2 VAL A 56 10.542 -2.099 -1.858 1.00 0.00 C ATOM 0 H VAL A 56 11.344 -5.663 -2.710 1.00 0.00 H new ATOM 0 HA VAL A 56 10.829 -4.195 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 56 9.589 -3.669 -2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.902 -2.268 -1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.763 -3.986 -1.352 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.525 -2.837 -0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.001 -1.298 -2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.717 -1.820 -0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.498 -2.262 -2.356 1.00 0.00 H new ATOM 814 N THR A 57 8.999 -5.843 0.210 1.00 0.00 N ATOM 815 CA THR A 57 8.024 -6.853 0.505 1.00 0.00 C ATOM 816 C THR A 57 7.014 -6.365 1.551 1.00 0.00 C ATOM 817 O THR A 57 7.400 -5.990 2.647 1.00 0.00 O ATOM 818 CB THR A 57 8.701 -8.179 0.964 1.00 0.00 C ATOM 819 OG1 THR A 57 9.921 -7.885 1.691 1.00 0.00 O ATOM 820 CG2 THR A 57 8.993 -9.106 -0.219 1.00 0.00 C ATOM 0 H THR A 57 9.276 -5.277 1.012 1.00 0.00 H new ATOM 0 HA THR A 57 7.479 -7.058 -0.417 1.00 0.00 H new ATOM 0 HB THR A 57 8.006 -8.700 1.622 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.341 -8.723 1.978 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.465 -10.020 0.143 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.060 -9.355 -0.725 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.662 -8.604 -0.918 1.00 0.00 H new ATOM 828 N LEU A 58 5.755 -6.248 1.151 1.00 0.00 N ATOM 829 CA LEU A 58 4.646 -5.980 2.066 1.00 0.00 C ATOM 830 C LEU A 58 4.623 -7.024 3.189 1.00 0.00 C ATOM 831 O LEU A 58 4.363 -8.211 2.964 1.00 0.00 O ATOM 832 CB LEU A 58 3.296 -5.988 1.308 1.00 0.00 C ATOM 833 CG LEU A 58 2.004 -5.860 2.149 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.987 -4.583 2.905 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.774 -5.950 1.272 1.00 0.00 C ATOM 0 H LEU A 58 5.469 -6.337 0.176 1.00 0.00 H new ATOM 0 HA LEU A 58 4.792 -4.992 2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.310 -5.171 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.236 -6.915 0.738 1.00 0.00 H new ATOM 0 HG LEU A 58 1.991 -6.689 2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.068 -4.518 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.846 -4.546 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.034 -3.747 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.120 -5.857 1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.792 -5.146 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.763 -6.912 0.759 1.00 0.00 H new ATOM 847 N GLN A 59 4.943 -6.544 4.368 1.00 0.00 N ATOM 848 CA GLN A 59 4.992 -7.288 5.615 1.00 0.00 C ATOM 849 C GLN A 59 3.638 -7.920 5.955 1.00 0.00 C ATOM 850 O GLN A 59 3.553 -9.102 6.256 1.00 0.00 O ATOM 851 CB GLN A 59 5.377 -6.298 6.735 1.00 0.00 C ATOM 852 CG GLN A 59 5.280 -6.837 8.154 1.00 0.00 C ATOM 853 CD GLN A 59 6.409 -7.735 8.531 1.00 0.00 C ATOM 854 OE1 GLN A 59 7.397 -7.178 9.149 1.00 0.00 O flip ATOM 855 NE2 GLN A 59 6.366 -8.931 8.311 1.00 0.00 N flip ATOM 0 H GLN A 59 5.192 -5.563 4.495 1.00 0.00 H new ATOM 0 HA GLN A 59 5.719 -8.094 5.518 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.400 -5.963 6.563 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.736 -5.420 6.655 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.245 -5.999 8.850 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.342 -7.381 8.263 1.00 0.00 H new ATOM 0 HE21 GLN A 59 5.567 -9.331 7.819 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.129 -9.534 8.618 1.00 0.00 H new ATOM 864 N ARG A 60 2.616 -7.097 5.934 1.00 0.00 N ATOM 865 CA ARG A 60 1.262 -7.465 6.298 1.00 0.00 C ATOM 866 C ARG A 60 0.358 -6.326 5.899 1.00 0.00 C ATOM 867 O ARG A 60 0.826 -5.178 5.760 1.00 0.00 O ATOM 868 CB ARG A 60 1.143 -7.709 7.821 1.00 0.00 C ATOM 869 CG ARG A 60 1.610 -6.548 8.688 1.00 0.00 C ATOM 870 CD ARG A 60 0.964 -6.598 10.053 1.00 0.00 C ATOM 871 NE ARG A 60 1.368 -7.757 10.855 1.00 0.00 N ATOM 872 CZ ARG A 60 0.960 -8.004 12.113 1.00 0.00 C ATOM 873 NH1 ARG A 60 0.085 -7.194 12.714 1.00 0.00 N ATOM 874 NH2 ARG A 60 1.407 -9.081 12.750 1.00 0.00 N ATOM 0 H ARG A 60 2.704 -6.120 5.654 1.00 0.00 H new ATOM 0 HA ARG A 60 0.983 -8.388 5.790 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.102 -7.928 8.060 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.723 -8.595 8.080 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.694 -6.581 8.793 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.366 -5.604 8.200 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.213 -5.687 10.597 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.119 -6.611 9.932 1.00 0.00 H new ATOM 0 HE ARG A 60 2.007 -8.427 10.427 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.280 -6.380 12.219 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.219 -7.389 13.668 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.056 -9.716 12.285 1.00 0.00 H new ATOM 0 HH22 ARG A 60 1.101 -9.273 13.704 1.00 0.00 H new ATOM 888 N GLY A 61 -0.897 -6.613 5.714 1.00 0.00 N ATOM 889 CA GLY A 61 -1.823 -5.616 5.327 1.00 0.00 C ATOM 890 C GLY A 61 -3.064 -5.784 6.098 1.00 0.00 C ATOM 891 O GLY A 61 -3.511 -6.894 6.284 1.00 0.00 O ATOM 0 H GLY A 61 -1.296 -7.544 5.829 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.403 -4.625 5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.031 -5.690 4.260 1.00 0.00 H new ATOM 895 N SER A 62 -3.599 -4.716 6.565 1.00 0.00 N ATOM 896 CA SER A 62 -4.746 -4.726 7.412 1.00 0.00 C ATOM 897 C SER A 62 -5.834 -3.818 6.855 1.00 0.00 C ATOM 898 O SER A 62 -5.533 -2.807 6.232 1.00 0.00 O ATOM 899 CB SER A 62 -4.280 -4.270 8.776 1.00 0.00 C ATOM 900 OG SER A 62 -3.320 -5.183 9.302 1.00 0.00 O ATOM 0 H SER A 62 -3.244 -3.781 6.366 1.00 0.00 H new ATOM 0 HA SER A 62 -5.184 -5.722 7.475 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.843 -3.274 8.704 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.131 -4.197 9.453 1.00 0.00 H new ATOM 0 HG SER A 62 -3.025 -4.875 10.185 1.00 0.00 H new ATOM 906 N ALA A 63 -7.077 -4.206 7.062 1.00 0.00 N ATOM 907 CA ALA A 63 -8.238 -3.461 6.580 1.00 0.00 C ATOM 908 C ALA A 63 -8.937 -2.856 7.757 1.00 0.00 C ATOM 909 O ALA A 63 -8.777 -3.368 8.865 1.00 0.00 O ATOM 910 CB ALA A 63 -9.187 -4.396 5.876 1.00 0.00 C ATOM 0 H ALA A 63 -7.319 -5.055 7.574 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.915 -2.685 5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.051 -3.836 5.518 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.680 -4.860 5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.517 -5.169 6.570 1.00 0.00 H new ATOM 916 N TYR A 64 -9.705 -1.784 7.536 1.00 0.00 N ATOM 917 CA TYR A 64 -10.415 -1.065 8.580 1.00 0.00 C ATOM 918 C TYR A 64 -11.609 -0.332 7.960 1.00 0.00 C ATOM 919 O TYR A 64 -11.856 -0.454 6.755 1.00 0.00 O ATOM 920 CB TYR A 64 -9.513 -0.044 9.321 1.00 0.00 C ATOM 921 CG TYR A 64 -8.305 -0.646 9.991 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.377 -1.183 11.265 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.100 -0.701 9.328 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.267 -1.757 11.854 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.005 -1.264 9.895 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.082 -1.795 11.158 1.00 0.00 C ATOM 927 OH TYR A 64 -4.960 -2.353 11.732 1.00 0.00 O ATOM 0 H TYR A 64 -9.848 -1.390 6.606 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.747 -1.797 9.316 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.179 0.710 8.609 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.111 0.471 10.073 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.312 -1.153 11.805 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.025 -0.286 8.334 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.329 -2.171 12.850 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.072 -1.295 9.353 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.210 -2.299 11.104 1.00 0.00 H new ATOM 937 N GLY A 65 -12.349 0.379 8.789 1.00 0.00 N ATOM 938 CA GLY A 65 -13.479 1.179 8.358 1.00 0.00 C ATOM 939 C GLY A 65 -14.551 0.374 7.662 1.00 0.00 C ATOM 940 O GLY A 65 -14.855 -0.750 8.050 1.00 0.00 O ATOM 0 H GLY A 65 -12.180 0.418 9.794 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.914 1.677 9.224 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.126 1.960 7.685 1.00 0.00 H new ATOM 944 N GLY A 66 -15.104 0.925 6.607 1.00 0.00 N ATOM 945 CA GLY A 66 -16.099 0.220 5.863 1.00 0.00 C ATOM 946 C GLY A 66 -15.479 -0.808 4.954 1.00 0.00 C ATOM 947 O GLY A 66 -16.156 -1.645 4.421 1.00 0.00 O ATOM 0 H GLY A 66 -14.878 1.854 6.253 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.791 -0.269 6.549 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.682 0.926 5.272 1.00 0.00 H new ATOM 951 N VAL A 67 -14.182 -0.774 4.844 1.00 0.00 N ATOM 952 CA VAL A 67 -13.439 -1.646 3.956 1.00 0.00 C ATOM 953 C VAL A 67 -13.445 -3.070 4.450 1.00 0.00 C ATOM 954 O VAL A 67 -13.640 -3.989 3.683 1.00 0.00 O ATOM 955 CB VAL A 67 -11.999 -1.154 3.811 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.143 -2.086 2.992 1.00 0.00 C ATOM 957 CG2 VAL A 67 -11.987 0.219 3.213 1.00 0.00 C ATOM 0 H VAL A 67 -13.594 -0.131 5.374 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.929 -1.621 2.983 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.567 -1.126 4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.132 -1.685 2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.113 -3.066 3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.564 -2.182 1.991 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.958 0.563 3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.458 0.192 2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.537 0.903 3.860 1.00 0.00 H new ATOM 967 N LEU A 68 -13.262 -3.251 5.727 1.00 0.00 N ATOM 968 CA LEU A 68 -13.250 -4.591 6.257 1.00 0.00 C ATOM 969 C LEU A 68 -14.652 -5.123 6.531 1.00 0.00 C ATOM 970 O LEU A 68 -14.864 -6.331 6.629 1.00 0.00 O ATOM 971 CB LEU A 68 -12.341 -4.738 7.500 1.00 0.00 C ATOM 972 CG LEU A 68 -12.419 -3.698 8.631 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.777 -3.402 9.107 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.591 -4.134 9.778 1.00 0.00 C ATOM 0 H LEU A 68 -13.122 -2.507 6.411 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.816 -5.210 5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.547 -5.713 7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.310 -4.759 7.148 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.041 -2.774 8.194 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.730 -2.659 9.903 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.375 -3.013 8.283 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.236 -4.314 9.489 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.652 -3.392 10.574 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.956 -5.092 10.147 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.554 -4.239 9.459 1.00 0.00 H new ATOM 986 N SER A 69 -15.580 -4.217 6.681 1.00 0.00 N ATOM 987 CA SER A 69 -16.923 -4.564 7.056 1.00 0.00 C ATOM 988 C SER A 69 -17.920 -4.582 5.878 1.00 0.00 C ATOM 989 O SER A 69 -18.659 -5.548 5.694 1.00 0.00 O ATOM 990 CB SER A 69 -17.369 -3.642 8.198 1.00 0.00 C ATOM 991 OG SER A 69 -16.770 -4.008 9.432 1.00 0.00 O ATOM 0 H SER A 69 -15.426 -3.218 6.547 1.00 0.00 H new ATOM 0 HA SER A 69 -16.920 -5.597 7.404 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.107 -2.612 7.958 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.454 -3.681 8.294 1.00 0.00 H new ATOM 0 HG SER A 69 -17.075 -3.399 10.137 1.00 0.00 H new ATOM 997 N ASN A 70 -17.901 -3.549 5.074 1.00 0.00 N ATOM 998 CA ASN A 70 -18.868 -3.398 3.985 1.00 0.00 C ATOM 999 C ASN A 70 -18.263 -3.893 2.699 1.00 0.00 C ATOM 1000 O ASN A 70 -18.975 -4.190 1.735 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.257 -1.919 3.809 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.728 -1.255 5.089 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.333 -1.879 5.950 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.412 0.004 5.242 1.00 0.00 N ATOM 0 H ASN A 70 -17.226 -2.788 5.144 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.757 -3.978 4.232 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.399 -1.371 3.420 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.047 -1.847 3.061 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.670 0.494 6.098 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.907 0.496 4.505 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.955 -3.956 2.653 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.306 -4.453 1.487 1.00 0.00 C ATOM 1013 C PHE A 71 -15.656 -5.798 1.774 1.00 0.00 C ATOM 1014 O PHE A 71 -15.415 -6.152 2.929 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.277 -3.458 0.948 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.829 -2.112 0.521 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -15.968 -1.071 1.421 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.203 -1.896 -0.787 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.467 0.138 1.025 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.705 -0.680 -1.191 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.838 0.337 -0.285 1.00 0.00 C ATOM 0 H PHE A 71 -16.332 -3.670 3.408 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.064 -4.589 0.716 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.520 -3.294 1.715 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.772 -3.911 0.095 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.678 -1.216 2.451 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.101 -2.694 -1.507 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.570 0.939 1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.993 -0.529 -2.221 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.233 1.293 -0.597 1.00 0.00 H new ATOM 1031 N SER A 72 -15.446 -6.557 0.735 1.00 0.00 N ATOM 1032 CA SER A 72 -14.796 -7.820 0.800 1.00 0.00 C ATOM 1033 C SER A 72 -14.324 -8.158 -0.602 1.00 0.00 C ATOM 1034 O SER A 72 -15.115 -8.137 -1.550 1.00 0.00 O ATOM 1035 CB SER A 72 -15.785 -8.875 1.286 1.00 0.00 C ATOM 1036 OG SER A 72 -15.154 -10.120 1.583 1.00 0.00 O ATOM 0 H SER A 72 -15.735 -6.298 -0.208 1.00 0.00 H new ATOM 0 HA SER A 72 -13.953 -7.792 1.491 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.294 -8.508 2.177 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.549 -9.031 0.524 1.00 0.00 H new ATOM 0 HG SER A 72 -15.827 -10.762 1.892 1.00 0.00 H new ATOM 1042 N GLY A 73 -13.065 -8.386 -0.744 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.515 -8.762 -1.989 1.00 0.00 C ATOM 1044 C GLY A 73 -11.195 -9.458 -1.799 1.00 0.00 C ATOM 1045 O GLY A 73 -11.154 -10.577 -1.300 1.00 0.00 O ATOM 0 H GLY A 73 -12.385 -8.314 0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.207 -9.421 -2.514 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.380 -7.879 -2.614 1.00 0.00 H new ATOM 1049 N THR A 74 -10.128 -8.769 -2.132 1.00 0.00 N ATOM 1050 CA THR A 74 -8.757 -9.297 -2.115 1.00 0.00 C ATOM 1051 C THR A 74 -7.746 -8.154 -2.199 1.00 0.00 C ATOM 1052 O THR A 74 -8.127 -6.994 -2.218 1.00 0.00 O ATOM 1053 CB THR A 74 -8.526 -10.254 -3.304 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.314 -9.823 -4.426 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.846 -11.691 -2.944 1.00 0.00 C ATOM 0 H THR A 74 -10.177 -7.796 -2.433 1.00 0.00 H new ATOM 0 HA THR A 74 -8.621 -9.841 -1.180 1.00 0.00 H new ATOM 0 HB THR A 74 -7.469 -10.221 -3.568 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.166 -10.429 -5.182 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.670 -12.331 -3.809 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.208 -12.011 -2.120 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.891 -11.767 -2.644 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.484 -8.492 -2.205 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.402 -7.543 -2.335 1.00 0.00 C ATOM 1065 C VAL A 75 -4.416 -8.041 -3.399 1.00 0.00 C ATOM 1066 O VAL A 75 -4.274 -9.255 -3.609 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.695 -7.310 -0.956 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.346 -8.623 -0.298 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.445 -6.445 -1.079 1.00 0.00 C ATOM 0 H VAL A 75 -6.168 -9.458 -2.118 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.801 -6.580 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.409 -6.773 -0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.857 -8.433 0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.256 -9.199 -0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.673 -9.186 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.994 -6.315 -0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.731 -6.930 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.715 -5.471 -1.486 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.796 -7.117 -4.085 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.849 -7.408 -5.111 1.00 0.00 C ATOM 1081 C LYS A 76 -1.561 -6.677 -4.820 1.00 0.00 C ATOM 1082 O LYS A 76 -1.575 -5.547 -4.340 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.408 -6.974 -6.448 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.532 -7.270 -7.640 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.302 -7.038 -8.899 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.532 -7.453 -10.124 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.308 -7.226 -11.359 1.00 0.00 N ATOM 0 H LYS A 76 -3.944 -6.119 -3.936 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.651 -8.479 -5.142 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.371 -7.462 -6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.596 -5.901 -6.414 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.647 -6.634 -7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.183 -8.302 -7.600 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.239 -7.593 -8.856 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.560 -5.982 -8.975 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.598 -6.894 -10.173 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.269 -8.508 -10.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.746 -7.523 -12.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.188 -7.779 -11.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.538 -6.215 -11.444 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.475 -7.321 -5.124 1.00 0.00 N ATOM 1102 CA TYR A 77 0.841 -6.791 -4.874 1.00 0.00 C ATOM 1103 C TYR A 77 1.766 -7.209 -5.990 1.00 0.00 C ATOM 1104 O TYR A 77 2.064 -8.385 -6.106 1.00 0.00 O ATOM 1105 CB TYR A 77 1.363 -7.374 -3.576 1.00 0.00 C ATOM 1106 CG TYR A 77 2.718 -6.870 -3.146 1.00 0.00 C ATOM 1107 CD1 TYR A 77 2.829 -5.745 -2.366 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.880 -7.536 -3.498 1.00 0.00 C ATOM 1109 CE1 TYR A 77 4.048 -5.288 -1.943 1.00 0.00 C ATOM 1110 CE2 TYR A 77 5.109 -7.079 -3.075 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.181 -5.956 -2.298 1.00 0.00 C ATOM 1112 OH TYR A 77 6.391 -5.512 -1.850 1.00 0.00 O ATOM 0 H TYR A 77 -0.473 -8.243 -5.559 1.00 0.00 H new ATOM 0 HA TYR A 77 0.794 -5.704 -4.814 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.645 -7.159 -2.785 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.411 -8.458 -3.676 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.936 -5.210 -2.080 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.822 -8.423 -4.111 1.00 0.00 H new ATOM 0 HE1 TYR A 77 4.111 -4.401 -1.330 1.00 0.00 H new ATOM 0 HE2 TYR A 77 6.010 -7.604 -3.355 1.00 0.00 H new ATOM 0 HH TYR A 77 7.105 -6.058 -2.241 1.00 0.00 H new ATOM 1122 N SER A 78 2.179 -6.267 -6.817 1.00 0.00 N ATOM 1123 CA SER A 78 3.119 -6.508 -7.917 1.00 0.00 C ATOM 1124 C SER A 78 2.667 -7.699 -8.801 1.00 0.00 C ATOM 1125 O SER A 78 3.472 -8.535 -9.213 1.00 0.00 O ATOM 1126 CB SER A 78 4.551 -6.721 -7.355 1.00 0.00 C ATOM 1127 OG SER A 78 5.530 -6.826 -8.394 1.00 0.00 O ATOM 0 H SER A 78 1.872 -5.297 -6.750 1.00 0.00 H new ATOM 0 HA SER A 78 3.131 -5.628 -8.560 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.809 -5.890 -6.698 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.570 -7.626 -6.747 1.00 0.00 H new ATOM 0 HG SER A 78 5.221 -7.463 -9.072 1.00 0.00 H new ATOM 1133 N GLY A 79 1.375 -7.771 -9.057 1.00 0.00 N ATOM 1134 CA GLY A 79 0.853 -8.838 -9.874 1.00 0.00 C ATOM 1135 C GLY A 79 0.475 -10.085 -9.088 1.00 0.00 C ATOM 1136 O GLY A 79 0.313 -11.148 -9.670 1.00 0.00 O ATOM 0 H GLY A 79 0.678 -7.110 -8.714 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.025 -8.477 -10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.596 -9.105 -10.625 1.00 0.00 H new ATOM 1140 N SER A 80 0.387 -9.973 -7.778 1.00 0.00 N ATOM 1141 CA SER A 80 -0.056 -11.085 -6.950 1.00 0.00 C ATOM 1142 C SER A 80 -1.599 -11.073 -6.865 1.00 0.00 C ATOM 1143 O SER A 80 -2.250 -10.246 -7.501 1.00 0.00 O ATOM 1144 CB SER A 80 0.584 -10.998 -5.542 1.00 0.00 C ATOM 1145 OG SER A 80 0.373 -12.181 -4.795 1.00 0.00 O ATOM 0 H SER A 80 0.616 -9.124 -7.260 1.00 0.00 H new ATOM 0 HA SER A 80 0.263 -12.026 -7.399 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.654 -10.816 -5.640 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.164 -10.148 -5.004 1.00 0.00 H new ATOM 0 HG SER A 80 -0.148 -11.972 -3.992 1.00 0.00 H new ATOM 1151 N SER A 81 -2.155 -11.997 -6.138 1.00 0.00 N ATOM 1152 CA SER A 81 -3.581 -12.101 -5.934 1.00 0.00 C ATOM 1153 C SER A 81 -3.831 -12.932 -4.668 1.00 0.00 C ATOM 1154 O SER A 81 -3.672 -14.151 -4.681 1.00 0.00 O ATOM 1155 CB SER A 81 -4.230 -12.743 -7.167 1.00 0.00 C ATOM 1156 OG SER A 81 -3.577 -13.969 -7.526 1.00 0.00 O ATOM 0 H SER A 81 -1.621 -12.720 -5.656 1.00 0.00 H new ATOM 0 HA SER A 81 -4.027 -11.115 -5.801 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.284 -12.936 -6.966 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.188 -12.048 -8.005 1.00 0.00 H new ATOM 0 HG SER A 81 -3.282 -14.432 -6.714 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.180 -12.285 -3.592 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.298 -12.947 -2.303 1.00 0.00 C ATOM 1164 C TYR A 82 -5.381 -12.244 -1.455 1.00 0.00 C ATOM 1165 O TYR A 82 -5.760 -11.114 -1.767 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.882 -12.981 -1.613 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.188 -11.634 -1.463 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.748 -10.926 -2.577 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.975 -11.078 -0.219 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.143 -9.710 -2.457 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.352 -9.853 -0.094 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.950 -9.177 -1.216 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.378 -7.948 -1.091 1.00 0.00 O ATOM 0 H TYR A 82 -4.392 -11.287 -3.573 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.622 -13.981 -2.420 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.991 -13.425 -0.624 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.233 -13.641 -2.189 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.889 -11.350 -3.560 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.299 -11.606 0.666 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.819 -9.173 -3.337 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.182 -9.429 0.885 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.927 -7.390 -0.501 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.938 -12.915 -0.414 1.00 0.00 N ATOM 1184 CA PRO A 83 -7.017 -12.354 0.409 1.00 0.00 C ATOM 1185 C PRO A 83 -6.567 -11.161 1.243 1.00 0.00 C ATOM 1186 O PRO A 83 -5.421 -11.086 1.678 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.434 -13.517 1.315 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.238 -14.397 1.376 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.549 -14.259 0.047 1.00 0.00 C ATOM 0 HA PRO A 83 -7.828 -11.971 -0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.717 -13.164 2.307 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.295 -14.047 0.908 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.577 -14.100 2.190 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.525 -15.432 1.560 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.467 -14.350 0.146 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.871 -15.030 -0.652 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.473 -10.237 1.445 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.212 -9.048 2.204 1.00 0.00 C ATOM 1199 C PHE A 84 -8.195 -8.958 3.354 1.00 0.00 C ATOM 1200 O PHE A 84 -9.385 -9.198 3.162 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.349 -7.814 1.325 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.912 -6.547 1.997 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.572 -6.301 2.232 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.833 -5.613 2.390 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.164 -5.147 2.846 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.433 -4.448 3.006 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.095 -4.216 3.234 1.00 0.00 C ATOM 0 H PHE A 84 -8.424 -10.294 1.080 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.193 -9.094 2.589 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.760 -7.957 0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.389 -7.712 1.016 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.836 -7.030 1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.884 -5.792 2.215 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.114 -4.970 3.024 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.168 -3.717 3.310 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.779 -3.303 3.717 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.719 -8.639 4.560 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.287 -8.425 4.832 1.00 0.00 C ATOM 1219 C PRO A 85 -5.520 -9.759 4.778 1.00 0.00 C ATOM 1220 O PRO A 85 -6.077 -10.821 5.093 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.309 -7.837 6.239 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.533 -8.381 6.866 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.547 -8.457 5.767 1.00 0.00 C ATOM 0 HA PRO A 85 -5.785 -7.781 4.110 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.419 -8.123 6.799 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.332 -6.748 6.210 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.348 -9.365 7.298 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.879 -7.737 7.675 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.237 -9.288 5.912 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.149 -7.550 5.710 1.00 0.00 H new ATOM 1231 N THR A 86 -4.268 -9.691 4.333 1.00 0.00 N ATOM 1232 CA THR A 86 -3.437 -10.881 4.128 1.00 0.00 C ATOM 1233 C THR A 86 -3.147 -11.612 5.460 1.00 0.00 C ATOM 1234 O THR A 86 -3.574 -11.173 6.547 1.00 0.00 O ATOM 1235 CB THR A 86 -2.098 -10.482 3.386 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.226 -11.611 3.197 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.344 -9.401 4.129 1.00 0.00 C ATOM 0 H THR A 86 -3.799 -8.814 4.104 1.00 0.00 H new ATOM 0 HA THR A 86 -3.989 -11.580 3.499 1.00 0.00 H new ATOM 0 HB THR A 86 -2.402 -10.103 2.410 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.412 -11.322 2.734 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.431 -9.156 3.587 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.968 -8.511 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.089 -9.756 5.127 1.00 0.00 H new ATOM 1245 N THR A 87 -2.359 -12.649 5.385 1.00 0.00 N ATOM 1246 CA THR A 87 -2.148 -13.528 6.485 1.00 0.00 C ATOM 1247 C THR A 87 -0.680 -13.741 6.697 1.00 0.00 C ATOM 1248 O THR A 87 -0.267 -14.497 7.582 1.00 0.00 O ATOM 1249 CB THR A 87 -2.834 -14.883 6.203 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.505 -15.308 4.864 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.348 -14.784 6.347 1.00 0.00 C ATOM 0 H THR A 87 -1.842 -12.904 4.544 1.00 0.00 H new ATOM 0 HA THR A 87 -2.576 -13.084 7.384 1.00 0.00 H new ATOM 0 HB THR A 87 -2.474 -15.609 6.932 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.936 -16.169 4.679 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.797 -15.756 6.141 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.598 -14.476 7.362 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.733 -14.049 5.640 1.00 0.00 H new ATOM 1259 N SER A 88 0.113 -13.094 5.875 1.00 0.00 N ATOM 1260 CA SER A 88 1.487 -13.195 5.938 1.00 0.00 C ATOM 1261 C SER A 88 2.049 -11.986 5.182 1.00 0.00 C ATOM 1262 O SER A 88 1.484 -10.891 5.238 1.00 0.00 O ATOM 1263 CB SER A 88 1.913 -14.556 5.307 1.00 0.00 C ATOM 1264 OG SER A 88 3.304 -14.805 5.443 1.00 0.00 O ATOM 0 H SER A 88 -0.224 -12.476 5.137 1.00 0.00 H new ATOM 0 HA SER A 88 1.872 -13.183 6.958 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.354 -15.363 5.781 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.647 -14.562 4.250 1.00 0.00 H new ATOM 0 HG SER A 88 3.675 -15.074 4.576 1.00 0.00 H new ATOM 1270 N GLU A 89 3.033 -12.243 4.426 1.00 0.00 N ATOM 1271 CA GLU A 89 3.836 -11.316 3.736 1.00 0.00 C ATOM 1272 C GLU A 89 3.740 -11.649 2.249 1.00 0.00 C ATOM 1273 O GLU A 89 3.396 -12.780 1.883 1.00 0.00 O ATOM 1274 CB GLU A 89 5.251 -11.522 4.271 1.00 0.00 C ATOM 1275 CG GLU A 89 6.319 -10.908 3.455 1.00 0.00 C ATOM 1276 CD GLU A 89 7.693 -11.200 3.993 1.00 0.00 C ATOM 1277 OE1 GLU A 89 8.163 -10.482 4.894 1.00 0.00 O ATOM 1278 OE2 GLU A 89 8.317 -12.184 3.545 1.00 0.00 O ATOM 0 H GLU A 89 3.330 -13.204 4.255 1.00 0.00 H new ATOM 0 HA GLU A 89 3.535 -10.277 3.873 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.305 -11.115 5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.443 -12.592 4.348 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.247 -11.276 2.431 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.169 -9.829 3.417 1.00 0.00 H new ATOM 1285 N THR A 90 4.000 -10.682 1.417 1.00 0.00 N ATOM 1286 CA THR A 90 3.897 -10.830 -0.027 1.00 0.00 C ATOM 1287 C THR A 90 5.093 -11.555 -0.642 1.00 0.00 C ATOM 1288 O THR A 90 6.149 -11.657 -0.007 1.00 0.00 O ATOM 1289 CB THR A 90 3.795 -9.458 -0.656 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.814 -8.628 -0.102 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.440 -8.859 -0.411 1.00 0.00 C ATOM 0 H THR A 90 4.294 -9.752 1.715 1.00 0.00 H new ATOM 0 HA THR A 90 3.010 -11.433 -0.223 1.00 0.00 H new ATOM 0 HB THR A 90 3.929 -9.540 -1.735 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.138 -8.007 -0.787 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.389 -7.873 -0.872 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.674 -9.502 -0.845 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.272 -8.767 0.662 1.00 0.00 H new ATOM 1299 N PRO A 91 4.931 -12.063 -1.892 1.00 0.00 N ATOM 1300 CA PRO A 91 6.010 -12.695 -2.672 1.00 0.00 C ATOM 1301 C PRO A 91 7.213 -11.757 -2.863 1.00 0.00 C ATOM 1302 O PRO A 91 7.125 -10.539 -2.667 1.00 0.00 O ATOM 1303 CB PRO A 91 5.341 -12.955 -4.040 1.00 0.00 C ATOM 1304 CG PRO A 91 4.146 -12.080 -4.049 1.00 0.00 C ATOM 1305 CD PRO A 91 3.664 -12.094 -2.647 1.00 0.00 C ATOM 0 HA PRO A 91 6.401 -13.586 -2.180 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.015 -12.713 -4.862 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.065 -14.003 -4.152 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.396 -11.070 -4.372 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.385 -12.454 -4.734 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.033 -11.234 -2.423 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.078 -12.986 -2.425 1.00 0.00 H new ATOM 1313 N ARG A 92 8.306 -12.345 -3.279 1.00 0.00 N ATOM 1314 CA ARG A 92 9.575 -11.670 -3.447 1.00 0.00 C ATOM 1315 C ARG A 92 9.496 -10.709 -4.650 1.00 0.00 C ATOM 1316 O ARG A 92 9.266 -11.129 -5.793 1.00 0.00 O ATOM 1317 CB ARG A 92 10.642 -12.757 -3.642 1.00 0.00 C ATOM 1318 CG ARG A 92 12.097 -12.357 -3.441 1.00 0.00 C ATOM 1319 CD ARG A 92 12.653 -11.532 -4.582 1.00 0.00 C ATOM 1320 NE ARG A 92 12.532 -12.241 -5.857 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.365 -12.130 -6.884 1.00 0.00 C ATOM 1322 NH1 ARG A 92 14.474 -11.412 -6.773 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.096 -12.775 -8.013 1.00 0.00 N ATOM 0 H ARG A 92 8.342 -13.336 -3.518 1.00 0.00 H new ATOM 0 HA ARG A 92 9.831 -11.065 -2.578 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.420 -13.574 -2.955 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.538 -13.153 -4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.186 -11.790 -2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.701 -13.257 -3.324 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.122 -10.582 -4.640 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.701 -11.300 -4.390 1.00 0.00 H new ATOM 0 HE ARG A 92 11.740 -12.874 -5.965 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.691 -10.941 -5.895 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.110 -11.331 -7.566 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.256 -13.349 -8.085 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.730 -12.697 -8.809 1.00 0.00 H new ATOM 1337 N VAL A 93 9.706 -9.440 -4.376 1.00 0.00 N ATOM 1338 CA VAL A 93 9.582 -8.372 -5.356 1.00 0.00 C ATOM 1339 C VAL A 93 10.802 -7.474 -5.309 1.00 0.00 C ATOM 1340 O VAL A 93 11.214 -7.004 -4.242 1.00 0.00 O ATOM 1341 CB VAL A 93 8.279 -7.543 -5.139 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.243 -6.293 -6.014 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.076 -8.407 -5.444 1.00 0.00 C ATOM 0 H VAL A 93 9.973 -9.110 -3.448 1.00 0.00 H new ATOM 0 HA VAL A 93 9.518 -8.828 -6.344 1.00 0.00 H new ATOM 0 HB VAL A 93 8.260 -7.220 -4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.318 -5.746 -5.830 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.095 -5.656 -5.774 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.291 -6.582 -7.064 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.165 -7.828 -5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.124 -8.745 -6.479 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.071 -9.272 -4.780 1.00 0.00 H new ATOM 1353 N VAL A 94 11.349 -7.236 -6.454 1.00 0.00 N ATOM 1354 CA VAL A 94 12.565 -6.502 -6.610 1.00 0.00 C ATOM 1355 C VAL A 94 12.390 -5.396 -7.662 1.00 0.00 C ATOM 1356 O VAL A 94 11.956 -5.654 -8.786 1.00 0.00 O ATOM 1357 CB VAL A 94 13.727 -7.497 -6.960 1.00 0.00 C ATOM 1358 CG1 VAL A 94 13.255 -8.527 -7.966 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.974 -6.787 -7.476 1.00 0.00 C ATOM 0 H VAL A 94 10.951 -7.556 -7.337 1.00 0.00 H new ATOM 0 HA VAL A 94 12.827 -6.002 -5.677 1.00 0.00 H new ATOM 0 HB VAL A 94 14.006 -7.997 -6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.072 -9.210 -8.198 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.421 -9.089 -7.547 1.00 0.00 H new ATOM 0 HG13 VAL A 94 12.932 -8.024 -8.877 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.745 -7.524 -7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.728 -6.230 -8.380 1.00 0.00 H new ATOM 0 HG23 VAL A 94 15.342 -6.099 -6.715 1.00 0.00 H new ATOM 1369 N TYR A 95 12.695 -4.170 -7.277 1.00 0.00 N ATOM 1370 CA TYR A 95 12.552 -3.007 -8.151 1.00 0.00 C ATOM 1371 C TYR A 95 13.625 -2.992 -9.217 1.00 0.00 C ATOM 1372 O TYR A 95 14.766 -2.684 -8.952 1.00 0.00 O ATOM 1373 CB TYR A 95 12.582 -1.691 -7.349 1.00 0.00 C ATOM 1374 CG TYR A 95 11.247 -1.241 -6.784 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.463 -2.077 -5.996 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.775 0.041 -7.047 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.245 -1.646 -5.496 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.567 0.474 -6.549 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.806 -0.367 -5.779 1.00 0.00 C ATOM 1380 OH TYR A 95 7.601 0.069 -5.295 1.00 0.00 O ATOM 0 H TYR A 95 13.050 -3.946 -6.347 1.00 0.00 H new ATOM 0 HA TYR A 95 11.580 -3.087 -8.637 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.286 -1.804 -6.525 1.00 0.00 H new ATOM 0 HB3 TYR A 95 12.969 -0.902 -7.993 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.808 -3.075 -5.771 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.368 0.709 -7.654 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.643 -2.306 -4.889 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.220 1.474 -6.764 1.00 0.00 H new ATOM 0 HH TYR A 95 7.113 0.536 -6.005 1.00 0.00 H new ATOM 1390 N ASN A 96 13.263 -3.341 -10.413 1.00 0.00 N ATOM 1391 CA ASN A 96 14.205 -3.347 -11.518 1.00 0.00 C ATOM 1392 C ASN A 96 14.201 -1.987 -12.209 1.00 0.00 C ATOM 1393 O ASN A 96 13.844 -1.872 -13.388 1.00 0.00 O ATOM 1394 CB ASN A 96 13.893 -4.468 -12.544 1.00 0.00 C ATOM 1395 CG ASN A 96 14.247 -5.894 -12.099 1.00 0.00 C ATOM 1396 OD1 ASN A 96 14.111 -6.204 -10.834 1.00 0.00 O flip ATOM 1397 ND2 ASN A 96 14.613 -6.729 -12.929 1.00 0.00 N flip ATOM 0 H ASN A 96 12.317 -3.630 -10.662 1.00 0.00 H new ATOM 0 HA ASN A 96 15.195 -3.548 -11.108 1.00 0.00 H new ATOM 0 HB2 ASN A 96 12.829 -4.434 -12.780 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.431 -4.251 -13.467 1.00 0.00 H new ATOM 0 HD21 ASN A 96 14.712 -6.464 -13.909 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.817 -7.684 -12.636 1.00 0.00 H new ATOM 1404 N SER A 97 14.581 -0.955 -11.481 1.00 0.00 N ATOM 1405 CA SER A 97 14.587 0.384 -12.003 1.00 0.00 C ATOM 1406 C SER A 97 15.651 1.199 -11.262 1.00 0.00 C ATOM 1407 O SER A 97 16.448 0.636 -10.504 1.00 0.00 O ATOM 1408 CB SER A 97 13.191 1.007 -11.829 1.00 0.00 C ATOM 1409 OG SER A 97 13.090 2.252 -12.512 1.00 0.00 O ATOM 0 H SER A 97 14.893 -1.028 -10.513 1.00 0.00 H new ATOM 0 HA SER A 97 14.827 0.378 -13.066 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.434 0.320 -12.208 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.986 1.154 -10.769 1.00 0.00 H new ATOM 0 HG SER A 97 12.496 2.154 -13.285 1.00 0.00 H new ATOM 1415 N ARG A 98 15.656 2.498 -11.472 1.00 0.00 N ATOM 1416 CA ARG A 98 16.648 3.384 -10.890 1.00 0.00 C ATOM 1417 C ARG A 98 16.046 4.768 -10.638 1.00 0.00 C ATOM 1418 O ARG A 98 16.703 5.791 -10.834 1.00 0.00 O ATOM 1419 CB ARG A 98 17.869 3.479 -11.821 1.00 0.00 C ATOM 1420 CG ARG A 98 17.533 3.934 -13.239 1.00 0.00 C ATOM 1421 CD ARG A 98 18.754 3.933 -14.129 1.00 0.00 C ATOM 1422 NE ARG A 98 19.786 4.879 -13.688 1.00 0.00 N ATOM 1423 CZ ARG A 98 20.951 5.079 -14.319 1.00 0.00 C ATOM 1424 NH1 ARG A 98 21.257 4.370 -15.400 1.00 0.00 N ATOM 1425 NH2 ARG A 98 21.804 5.984 -13.860 1.00 0.00 N ATOM 0 H ARG A 98 14.968 2.975 -12.055 1.00 0.00 H new ATOM 0 HA ARG A 98 16.971 2.978 -9.931 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.590 4.173 -11.389 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.354 2.504 -11.868 1.00 0.00 H new ATOM 0 HG2 ARG A 98 16.774 3.276 -13.662 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.106 4.936 -13.208 1.00 0.00 H new ATOM 0 HD2 ARG A 98 19.177 2.929 -14.155 1.00 0.00 H new ATOM 0 HD3 ARG A 98 18.454 4.179 -15.148 1.00 0.00 H new ATOM 0 HE ARG A 98 19.604 5.421 -12.843 1.00 0.00 H new ATOM 0 HH11 ARG A 98 20.604 3.670 -15.753 1.00 0.00 H new ATOM 0 HH12 ARG A 98 22.145 4.525 -15.877 1.00 0.00 H new ATOM 0 HH21 ARG A 98 21.573 6.527 -13.028 1.00 0.00 H new ATOM 0 HH22 ARG A 98 22.691 6.138 -14.339 1.00 0.00 H new ATOM 1439 N THR A 99 14.805 4.796 -10.212 1.00 0.00 N ATOM 1440 CA THR A 99 14.116 6.041 -9.980 1.00 0.00 C ATOM 1441 C THR A 99 12.937 5.776 -9.036 1.00 0.00 C ATOM 1442 O THR A 99 12.762 4.637 -8.579 1.00 0.00 O ATOM 1443 CB THR A 99 13.635 6.672 -11.331 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.187 8.016 -11.120 1.00 0.00 O ATOM 1445 CG2 THR A 99 12.513 5.851 -11.966 1.00 0.00 C ATOM 0 H THR A 99 14.249 3.963 -10.018 1.00 0.00 H new ATOM 0 HA THR A 99 14.794 6.759 -9.518 1.00 0.00 H new ATOM 0 HB THR A 99 14.485 6.674 -12.014 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.208 8.031 -11.073 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.205 6.318 -12.901 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.870 4.841 -12.166 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.663 5.808 -11.285 1.00 0.00 H new ATOM 1453 N ASP A 100 12.145 6.805 -8.735 1.00 0.00 N ATOM 1454 CA ASP A 100 11.024 6.646 -7.842 1.00 0.00 C ATOM 1455 C ASP A 100 9.863 6.022 -8.588 1.00 0.00 C ATOM 1456 O ASP A 100 9.158 6.662 -9.360 1.00 0.00 O ATOM 1457 CB ASP A 100 10.640 7.968 -7.097 1.00 0.00 C ATOM 1458 CG ASP A 100 10.068 9.089 -7.945 1.00 0.00 C ATOM 1459 OD1 ASP A 100 10.764 9.595 -8.834 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.919 9.512 -7.690 1.00 0.00 O ATOM 0 H ASP A 100 12.267 7.749 -9.101 1.00 0.00 H new ATOM 0 HA ASP A 100 11.318 5.965 -7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.913 7.723 -6.323 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.530 8.344 -6.592 1.00 0.00 H new ATOM 1465 N LYS A 101 9.720 4.749 -8.393 1.00 0.00 N ATOM 1466 CA LYS A 101 8.709 3.968 -9.044 1.00 0.00 C ATOM 1467 C LYS A 101 7.580 3.701 -8.089 1.00 0.00 C ATOM 1468 O LYS A 101 7.788 3.644 -6.883 1.00 0.00 O ATOM 1469 CB LYS A 101 9.283 2.640 -9.543 1.00 0.00 C ATOM 1470 CG LYS A 101 10.259 2.721 -10.714 1.00 0.00 C ATOM 1471 CD LYS A 101 9.596 2.843 -12.110 1.00 0.00 C ATOM 1472 CE LYS A 101 8.880 4.160 -12.366 1.00 0.00 C ATOM 1473 NZ LYS A 101 8.365 4.241 -13.749 1.00 0.00 N ATOM 0 H LYS A 101 10.314 4.209 -7.764 1.00 0.00 H new ATOM 0 HA LYS A 101 8.340 4.530 -9.902 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.788 2.151 -8.710 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.453 1.996 -9.834 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.914 3.579 -10.563 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.890 1.832 -10.704 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.363 2.709 -12.873 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.881 2.029 -12.229 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.054 4.268 -11.663 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.565 4.988 -12.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.883 5.152 -13.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.156 4.163 -14.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.693 3.465 -13.915 1.00 0.00 H new ATOM 1487 N PRO A 102 6.371 3.569 -8.618 1.00 0.00 N ATOM 1488 CA PRO A 102 5.188 3.270 -7.837 1.00 0.00 C ATOM 1489 C PRO A 102 5.297 1.973 -7.082 1.00 0.00 C ATOM 1490 O PRO A 102 6.025 1.049 -7.486 1.00 0.00 O ATOM 1491 CB PRO A 102 4.077 3.137 -8.865 1.00 0.00 C ATOM 1492 CG PRO A 102 4.583 3.744 -10.113 1.00 0.00 C ATOM 1493 CD PRO A 102 6.069 3.736 -10.039 1.00 0.00 C ATOM 0 HA PRO A 102 5.023 4.047 -7.091 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.817 2.090 -9.021 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.173 3.643 -8.526 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.239 3.182 -10.981 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.209 4.762 -10.224 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.490 2.924 -10.631 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.489 4.664 -10.426 1.00 0.00 H new ATOM 1501 N TRP A 103 4.583 1.909 -6.011 1.00 0.00 N ATOM 1502 CA TRP A 103 4.504 0.730 -5.213 1.00 0.00 C ATOM 1503 C TRP A 103 3.254 0.004 -5.676 1.00 0.00 C ATOM 1504 O TRP A 103 2.142 0.421 -5.359 1.00 0.00 O ATOM 1505 CB TRP A 103 4.429 1.115 -3.726 1.00 0.00 C ATOM 1506 CG TRP A 103 4.628 -0.032 -2.790 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.648 -0.918 -2.817 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.820 -0.393 -1.661 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.508 -1.817 -1.805 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.413 -1.523 -1.081 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.660 0.115 -1.094 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.893 -2.154 0.037 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.134 -0.515 0.023 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.757 -1.638 0.574 1.00 0.00 C ATOM 0 H TRP A 103 4.027 2.688 -5.657 1.00 0.00 H new ATOM 0 HA TRP A 103 5.379 0.089 -5.322 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.183 1.874 -3.519 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.458 1.568 -3.527 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.455 -0.913 -3.535 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.139 -2.597 -1.623 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.176 0.984 -1.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.372 -3.022 0.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.230 -0.133 0.474 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.326 -2.106 1.446 1.00 0.00 H new ATOM 1525 N PRO A 104 3.414 -1.053 -6.490 1.00 0.00 N ATOM 1526 CA PRO A 104 2.289 -1.716 -7.122 1.00 0.00 C ATOM 1527 C PRO A 104 1.485 -2.563 -6.158 1.00 0.00 C ATOM 1528 O PRO A 104 1.737 -3.759 -5.987 1.00 0.00 O ATOM 1529 CB PRO A 104 2.942 -2.576 -8.209 1.00 0.00 C ATOM 1530 CG PRO A 104 4.328 -2.842 -7.723 1.00 0.00 C ATOM 1531 CD PRO A 104 4.702 -1.704 -6.812 1.00 0.00 C ATOM 0 HA PRO A 104 1.566 -1.000 -7.513 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.392 -3.506 -8.358 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.954 -2.056 -9.167 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.374 -3.792 -7.191 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.023 -2.911 -8.560 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.202 -2.063 -5.912 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.386 -1.011 -7.302 1.00 0.00 H new ATOM 1539 N VAL A 105 0.517 -1.944 -5.541 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.355 -2.602 -4.613 1.00 0.00 C ATOM 1541 C VAL A 105 -1.739 -2.101 -4.871 1.00 0.00 C ATOM 1542 O VAL A 105 -1.915 -0.960 -5.286 1.00 0.00 O ATOM 1543 CB VAL A 105 0.034 -2.323 -3.119 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.901 -3.036 -2.152 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.442 -2.760 -2.857 1.00 0.00 C ATOM 0 H VAL A 105 0.310 -0.954 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.278 -3.679 -4.760 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.056 -1.249 -2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.600 -2.819 -1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.922 -2.690 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.852 -4.111 -2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.697 -2.560 -1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.534 -3.828 -3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.121 -2.211 -3.509 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.697 -2.940 -4.687 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.056 -2.565 -4.861 1.00 0.00 C ATOM 1557 C ALA A 106 -4.935 -3.385 -3.990 1.00 0.00 C ATOM 1558 O ALA A 106 -4.760 -4.591 -3.878 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.475 -2.704 -6.288 1.00 0.00 C ATOM 0 H ALA A 106 -2.559 -3.912 -4.410 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.153 -1.517 -4.577 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.520 -2.410 -6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.854 -2.063 -6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.357 -3.741 -6.602 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.858 -2.745 -3.356 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.782 -3.434 -2.516 1.00 0.00 C ATOM 1567 C LEU A 107 -8.090 -3.587 -3.281 1.00 0.00 C ATOM 1568 O LEU A 107 -8.824 -2.629 -3.459 1.00 0.00 O ATOM 1569 CB LEU A 107 -7.039 -2.668 -1.201 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.830 -2.099 -0.434 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.271 -1.548 0.900 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.761 -3.139 -0.235 1.00 0.00 C ATOM 0 H LEU A 107 -5.994 -1.735 -3.404 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.365 -4.406 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.709 -1.838 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.575 -3.337 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.406 -1.294 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.408 -1.149 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.999 -0.753 0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.725 -2.344 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.924 -2.701 0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.168 -3.974 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.416 -3.496 -1.205 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.341 -4.752 -3.783 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.574 -5.035 -4.506 1.00 0.00 C ATOM 1586 C TYR A 108 -10.710 -5.345 -3.539 1.00 0.00 C ATOM 1587 O TYR A 108 -11.098 -6.498 -3.379 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.389 -6.214 -5.481 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.493 -5.923 -6.658 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.124 -5.849 -6.510 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.025 -5.724 -7.922 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.312 -5.581 -7.579 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.212 -5.458 -9.003 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.854 -5.387 -8.823 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.027 -5.109 -9.890 1.00 0.00 O ATOM 0 H TYR A 108 -7.706 -5.547 -3.712 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.828 -4.144 -5.080 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.980 -7.062 -4.931 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.368 -6.517 -5.853 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.686 -6.005 -5.535 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.094 -5.778 -8.063 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.242 -5.522 -7.442 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.640 -5.307 -9.983 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.566 -5.000 -10.701 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.205 -4.336 -2.875 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.331 -4.498 -1.978 1.00 0.00 C ATOM 1607 C LEU A 109 -13.599 -4.090 -2.666 1.00 0.00 C ATOM 1608 O LEU A 109 -13.645 -3.077 -3.319 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.172 -3.730 -0.661 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.240 -4.315 0.397 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.482 -5.792 0.633 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.814 -4.017 0.099 1.00 0.00 C ATOM 0 H LEU A 109 -10.847 -3.383 -2.935 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.373 -5.555 -1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.820 -2.726 -0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.160 -3.623 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.480 -3.817 1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.792 -6.157 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.508 -5.943 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.320 -6.340 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.182 -4.450 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.547 -4.445 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.666 -2.937 0.071 1.00 0.00 H new ATOM 1624 N THR A 110 -14.613 -4.874 -2.498 1.00 0.00 N ATOM 1625 CA THR A 110 -15.851 -4.672 -3.167 1.00 0.00 C ATOM 1626 C THR A 110 -17.013 -4.899 -2.201 1.00 0.00 C ATOM 1627 O THR A 110 -16.921 -5.723 -1.303 1.00 0.00 O ATOM 1628 CB THR A 110 -15.883 -5.619 -4.384 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.878 -4.853 -5.577 1.00 0.00 O ATOM 1630 CG2 THR A 110 -17.035 -6.638 -4.361 1.00 0.00 C ATOM 0 H THR A 110 -14.602 -5.686 -1.881 1.00 0.00 H new ATOM 0 HA THR A 110 -15.953 -3.647 -3.523 1.00 0.00 H new ATOM 0 HB THR A 110 -14.982 -6.231 -4.337 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.458 -5.279 -6.242 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.984 -7.264 -5.252 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.950 -7.263 -3.472 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.988 -6.109 -4.343 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.089 -4.122 -2.359 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.247 -4.157 -1.470 1.00 0.00 C ATOM 1640 C PRO A 111 -19.954 -5.496 -1.467 1.00 0.00 C ATOM 1641 O PRO A 111 -20.373 -6.010 -2.524 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.175 -3.088 -2.046 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.737 -2.918 -3.447 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.267 -3.145 -3.442 1.00 0.00 C ATOM 0 HA PRO A 111 -18.951 -3.988 -0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.218 -3.400 -1.993 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.094 -2.154 -1.491 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.240 -3.628 -4.103 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.977 -1.920 -3.814 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.915 -3.533 -4.398 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.717 -2.224 -3.250 1.00 0.00 H new ATOM 1652 N VAL A 112 -20.041 -6.066 -0.281 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.773 -7.296 -0.039 1.00 0.00 C ATOM 1654 C VAL A 112 -22.286 -7.085 -0.059 1.00 0.00 C ATOM 1655 O VAL A 112 -22.791 -6.647 -1.017 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.312 -8.019 1.238 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -19.050 -8.754 0.941 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.060 -7.026 2.370 1.00 0.00 C ATOM 0 H VAL A 112 -19.599 -5.683 0.555 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.534 -7.956 -0.873 1.00 0.00 H new ATOM 0 HB VAL A 112 -21.095 -8.708 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.711 -9.272 1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -19.230 -9.481 0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.285 -8.048 0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.735 -7.564 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.285 -6.321 2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.979 -6.483 2.589 1.00 0.00 H new ATOM 1668 N SER A 113 -22.982 -7.383 0.992 1.00 0.00 N ATOM 1669 CA SER A 113 -24.417 -7.215 1.004 1.00 0.00 C ATOM 1670 C SER A 113 -24.737 -6.104 1.960 1.00 0.00 C ATOM 1671 O SER A 113 -25.646 -5.310 1.751 1.00 0.00 O ATOM 1672 CB SER A 113 -25.107 -8.535 1.394 1.00 0.00 C ATOM 1673 OG SER A 113 -26.527 -8.464 1.305 1.00 0.00 O ATOM 0 H SER A 113 -22.587 -7.746 1.860 1.00 0.00 H new ATOM 0 HA SER A 113 -24.789 -6.953 0.014 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.747 -9.333 0.745 1.00 0.00 H new ATOM 0 HB3 SER A 113 -24.824 -8.800 2.413 1.00 0.00 H new ATOM 0 HG SER A 113 -26.914 -9.327 1.561 1.00 0.00 H new ATOM 1679 N SER A 114 -23.917 -6.020 2.966 1.00 0.00 N ATOM 1680 CA SER A 114 -23.993 -5.085 4.002 1.00 0.00 C ATOM 1681 C SER A 114 -23.420 -3.713 3.609 1.00 0.00 C ATOM 1682 O SER A 114 -23.044 -2.907 4.459 1.00 0.00 O ATOM 1683 CB SER A 114 -23.204 -5.680 5.106 1.00 0.00 C ATOM 1684 OG SER A 114 -23.787 -6.895 5.552 1.00 0.00 O ATOM 0 H SER A 114 -23.128 -6.658 3.073 1.00 0.00 H new ATOM 0 HA SER A 114 -25.031 -4.892 4.274 1.00 0.00 H new ATOM 0 HB2 SER A 114 -22.184 -5.864 4.770 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.144 -4.975 5.936 1.00 0.00 H new ATOM 0 HG SER A 114 -23.247 -7.269 6.279 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.361 -3.462 2.342 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.841 -2.246 1.846 1.00 0.00 C ATOM 1692 C ALA A 115 -23.961 -1.394 1.322 1.00 0.00 C ATOM 1693 O ALA A 115 -24.774 -1.861 0.521 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.844 -2.545 0.772 1.00 0.00 C ATOM 0 H ALA A 115 -23.678 -4.108 1.620 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.342 -1.696 2.644 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.437 -1.612 0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.036 -3.149 1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.331 -3.092 -0.035 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.019 -0.177 1.767 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.057 0.717 1.345 1.00 0.00 C ATOM 1702 C GLY A 116 -24.776 2.124 1.790 1.00 0.00 C ATOM 1703 O GLY A 116 -24.394 2.353 2.957 1.00 0.00 O ATOM 0 H GLY A 116 -23.354 0.224 2.428 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.147 0.687 0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.013 0.388 1.753 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.932 3.051 0.864 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.660 4.451 1.089 1.00 0.00 C ATOM 1709 C GLY A 117 -23.227 4.690 1.415 1.00 0.00 C ATOM 1710 O GLY A 117 -22.373 3.973 0.914 1.00 0.00 O ATOM 0 H GLY A 117 -25.257 2.845 -0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.931 5.021 0.200 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.284 4.816 1.905 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.952 5.694 2.221 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.587 6.042 2.578 1.00 0.00 C ATOM 1716 C VAL A 118 -20.880 4.852 3.204 1.00 0.00 C ATOM 1717 O VAL A 118 -21.179 4.455 4.341 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.514 7.244 3.547 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.077 7.568 3.883 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.200 8.459 2.962 1.00 0.00 C ATOM 0 H VAL A 118 -23.662 6.291 2.647 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.089 6.328 1.652 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.035 6.966 4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.046 8.417 4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.610 6.704 4.356 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.537 7.817 2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.133 9.289 3.666 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.714 8.736 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.248 8.229 2.772 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.006 4.265 2.439 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.240 3.124 2.891 1.00 0.00 C ATOM 1732 C ALA A 119 -17.830 3.538 3.248 1.00 0.00 C ATOM 1733 O ALA A 119 -17.275 3.086 4.249 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.231 2.049 1.832 1.00 0.00 C ATOM 0 H ALA A 119 -19.799 4.558 1.484 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.711 2.721 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.651 1.196 2.184 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.254 1.733 1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.782 2.441 0.920 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.262 4.400 2.439 1.00 0.00 N ATOM 1741 CA ILE A 120 -15.922 4.902 2.670 1.00 0.00 C ATOM 1742 C ILE A 120 -16.004 6.394 2.941 1.00 0.00 C ATOM 1743 O ILE A 120 -16.762 7.098 2.277 1.00 0.00 O ATOM 1744 CB ILE A 120 -14.999 4.642 1.436 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.786 3.142 1.204 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.678 5.354 1.562 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -13.933 2.812 -0.017 1.00 0.00 C ATOM 0 H ILE A 120 -17.711 4.774 1.603 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.492 4.381 3.525 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.512 5.051 0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.316 2.712 2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.758 2.661 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.067 5.146 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.849 6.428 1.639 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.160 5.004 2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.832 1.731 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.411 3.209 -0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -12.946 3.261 0.097 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.260 6.863 3.906 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.236 8.267 4.240 1.00 0.00 C ATOM 1761 C LYS A 121 -13.874 8.881 3.978 1.00 0.00 C ATOM 1762 O LYS A 121 -12.840 8.300 4.298 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.640 8.476 5.686 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.143 8.473 5.967 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.803 9.854 5.745 1.00 0.00 C ATOM 1766 CE LYS A 121 -17.915 10.278 4.288 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.545 11.607 4.146 1.00 0.00 N ATOM 0 H LYS A 121 -14.652 6.284 4.485 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.956 8.771 3.596 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.176 7.696 6.289 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.229 9.427 6.024 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.626 7.738 5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.314 8.156 6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.801 9.839 6.183 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.229 10.607 6.285 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.922 10.297 3.839 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.499 9.539 3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.602 11.858 3.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.502 11.583 4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.974 12.317 4.648 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.892 10.059 3.394 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.695 10.794 3.066 1.00 0.00 C ATOM 1783 C ALA A 122 -11.987 11.265 4.327 1.00 0.00 C ATOM 1784 O ALA A 122 -12.599 11.880 5.210 1.00 0.00 O ATOM 1785 CB ALA A 122 -13.046 11.975 2.191 1.00 0.00 C ATOM 0 H ALA A 122 -14.753 10.539 3.131 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.018 10.134 2.524 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.139 12.528 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.515 11.621 1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.737 12.629 2.723 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.723 10.942 4.422 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.935 11.335 5.557 1.00 0.00 C ATOM 1793 C GLY A 123 -9.923 10.272 6.623 1.00 0.00 C ATOM 1794 O GLY A 123 -9.236 10.401 7.632 1.00 0.00 O ATOM 0 H GLY A 123 -10.216 10.403 3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.914 11.541 5.237 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.332 12.262 5.972 1.00 0.00 H new ATOM 1798 N SER A 124 -10.689 9.236 6.411 1.00 0.00 N ATOM 1799 CA SER A 124 -10.767 8.155 7.341 1.00 0.00 C ATOM 1800 C SER A 124 -9.800 7.055 6.926 1.00 0.00 C ATOM 1801 O SER A 124 -9.544 6.850 5.722 1.00 0.00 O ATOM 1802 CB SER A 124 -12.196 7.638 7.367 1.00 0.00 C ATOM 1803 OG SER A 124 -13.091 8.707 7.646 1.00 0.00 O ATOM 0 H SER A 124 -11.276 9.123 5.585 1.00 0.00 H new ATOM 0 HA SER A 124 -10.491 8.492 8.340 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.445 7.184 6.408 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.297 6.860 8.124 1.00 0.00 H new ATOM 0 HG SER A 124 -13.941 8.345 7.972 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.234 6.405 7.919 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.310 5.321 7.726 1.00 0.00 C ATOM 1811 C LEU A 125 -9.088 4.119 7.216 1.00 0.00 C ATOM 1812 O LEU A 125 -10.071 3.696 7.835 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.606 5.025 9.081 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.409 4.042 9.117 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.816 2.625 8.827 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.320 4.485 8.171 1.00 0.00 C ATOM 0 H LEU A 125 -9.410 6.623 8.900 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.542 5.569 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.260 5.977 9.485 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.363 4.644 9.767 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.020 4.060 10.135 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.939 1.979 8.865 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.542 2.295 9.571 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.263 2.571 7.835 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.491 3.779 8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.713 4.521 7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.968 5.476 8.459 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.672 3.596 6.099 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.345 2.465 5.507 1.00 0.00 C ATOM 1830 C ILE A 126 -8.501 1.196 5.560 1.00 0.00 C ATOM 1831 O ILE A 126 -9.042 0.088 5.548 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.769 2.737 4.050 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.581 3.198 3.201 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.916 3.737 3.994 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.865 3.283 1.727 1.00 0.00 C ATOM 0 H ILE A 126 -7.866 3.934 5.573 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.241 2.311 6.109 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.126 1.799 3.625 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.257 4.177 3.553 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.749 2.511 3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.196 3.912 2.955 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.772 3.339 4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.602 4.677 4.448 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.970 3.617 1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.158 2.301 1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.674 3.993 1.553 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.188 1.346 5.620 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.298 0.199 5.631 1.00 0.00 C ATOM 1849 C ALA A 127 -4.936 0.604 6.136 1.00 0.00 C ATOM 1850 O ALA A 127 -4.640 1.782 6.242 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.173 -0.389 4.230 1.00 0.00 C ATOM 0 H ALA A 127 -6.716 2.249 5.662 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.716 -0.557 6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.503 -1.248 4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.155 -0.705 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.772 0.365 3.553 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.124 -0.365 6.433 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.765 -0.166 6.911 1.00 0.00 C ATOM 1859 C VAL A 128 -1.906 -1.236 6.296 1.00 0.00 C ATOM 1860 O VAL A 128 -2.142 -2.421 6.508 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.651 -0.264 8.477 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.198 -0.265 8.929 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.390 0.870 9.154 1.00 0.00 C ATOM 0 H VAL A 128 -4.384 -1.348 6.352 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.445 0.837 6.627 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.110 -1.208 8.769 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.155 -0.334 10.016 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.681 -1.119 8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.715 0.657 8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.292 0.774 10.235 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.966 1.822 8.835 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.444 0.832 8.880 1.00 0.00 H new ATOM 1873 N LEU A 129 -0.982 -0.841 5.495 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.082 -1.771 4.872 1.00 0.00 C ATOM 1875 C LEU A 129 1.314 -1.441 5.305 1.00 0.00 C ATOM 1876 O LEU A 129 1.608 -0.295 5.560 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.189 -1.631 3.372 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.586 -1.780 2.801 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.560 -1.532 1.343 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.153 -3.149 3.084 1.00 0.00 C ATOM 0 H LEU A 129 -0.820 0.135 5.247 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.331 -2.792 5.160 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.199 -0.653 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.456 -2.377 2.908 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.231 -1.045 3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.566 -1.640 0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.199 -0.521 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.896 -2.251 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.155 -3.222 2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.513 -3.908 2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.201 -3.307 4.161 1.00 0.00 H new ATOM 1892 N ILE A 130 2.167 -2.415 5.440 1.00 0.00 N ATOM 1893 CA ILE A 130 3.528 -2.114 5.803 1.00 0.00 C ATOM 1894 C ILE A 130 4.499 -2.760 4.836 1.00 0.00 C ATOM 1895 O ILE A 130 4.460 -3.948 4.619 1.00 0.00 O ATOM 1896 CB ILE A 130 3.919 -2.530 7.258 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.934 -1.998 8.301 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.310 -2.034 7.575 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.782 -2.925 8.579 1.00 0.00 C ATOM 0 H ILE A 130 1.955 -3.404 5.309 1.00 0.00 H new ATOM 0 HA ILE A 130 3.593 -1.027 5.754 1.00 0.00 H new ATOM 0 HB ILE A 130 3.888 -3.619 7.303 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.470 -1.812 9.231 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.542 -1.039 7.961 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.578 -2.326 8.590 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.020 -2.470 6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.337 -0.948 7.491 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.128 -2.478 9.328 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.220 -3.092 7.660 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.162 -3.877 8.950 1.00 0.00 H new ATOM 1911 N LEU A 131 5.357 -1.974 4.296 1.00 0.00 N ATOM 1912 CA LEU A 131 6.407 -2.419 3.411 1.00 0.00 C ATOM 1913 C LEU A 131 7.574 -2.778 4.233 1.00 0.00 C ATOM 1914 O LEU A 131 7.802 -2.158 5.226 1.00 0.00 O ATOM 1915 CB LEU A 131 6.772 -1.251 2.497 1.00 0.00 C ATOM 1916 CG LEU A 131 8.185 -1.184 1.886 1.00 0.00 C ATOM 1917 CD1 LEU A 131 8.146 -0.317 0.649 1.00 0.00 C ATOM 1918 CD2 LEU A 131 9.207 -0.548 2.855 1.00 0.00 C ATOM 0 H LEU A 131 5.360 -0.966 4.454 1.00 0.00 H new ATOM 0 HA LEU A 131 6.092 -3.277 2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.058 -1.244 1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.615 -0.332 3.062 1.00 0.00 H new ATOM 0 HG LEU A 131 8.491 -2.206 1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.142 -0.264 0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.453 -0.746 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.814 0.686 0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.189 -0.522 2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.894 0.467 3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.260 -1.141 3.768 1.00 0.00 H new ATOM 1930 N ARG A 132 8.301 -3.752 3.840 1.00 0.00 N ATOM 1931 CA ARG A 132 9.515 -4.051 4.503 1.00 0.00 C ATOM 1932 C ARG A 132 10.634 -4.148 3.488 1.00 0.00 C ATOM 1933 O ARG A 132 10.478 -4.814 2.440 1.00 0.00 O ATOM 1934 CB ARG A 132 9.376 -5.306 5.317 1.00 0.00 C ATOM 1935 CG ARG A 132 10.565 -5.567 6.174 1.00 0.00 C ATOM 1936 CD ARG A 132 10.284 -6.653 7.150 1.00 0.00 C ATOM 1937 NE ARG A 132 10.056 -7.954 6.506 1.00 0.00 N ATOM 1938 CZ ARG A 132 10.769 -9.048 6.773 1.00 0.00 C ATOM 1939 NH1 ARG A 132 11.849 -8.966 7.546 1.00 0.00 N ATOM 1940 NH2 ARG A 132 10.429 -10.200 6.229 1.00 0.00 N ATOM 0 H ARG A 132 8.076 -4.363 3.055 1.00 0.00 H new ATOM 0 HA ARG A 132 9.761 -3.249 5.199 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.489 -5.230 5.946 1.00 0.00 H new ATOM 0 HB3 ARG A 132 9.222 -6.153 4.649 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.415 -5.844 5.550 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.843 -4.657 6.706 1.00 0.00 H new ATOM 0 HD2 ARG A 132 11.121 -6.738 7.843 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.407 -6.387 7.740 1.00 0.00 H new ATOM 0 HE ARG A 132 9.309 -8.024 5.815 1.00 0.00 H new ATOM 0 HH11 ARG A 132 12.131 -8.066 7.934 1.00 0.00 H new ATOM 0 HH12 ARG A 132 12.395 -9.803 7.750 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.623 -10.252 5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 132 10.972 -11.039 6.431 1.00 0.00 H new ATOM 1954 N GLN A 133 11.712 -3.455 3.761 1.00 0.00 N ATOM 1955 CA GLN A 133 12.838 -3.412 2.910 1.00 0.00 C ATOM 1956 C GLN A 133 13.944 -4.194 3.579 1.00 0.00 C ATOM 1957 O GLN A 133 14.238 -3.985 4.756 1.00 0.00 O ATOM 1958 CB GLN A 133 13.267 -1.946 2.686 1.00 0.00 C ATOM 1959 CG GLN A 133 13.949 -1.726 1.352 1.00 0.00 C ATOM 1960 CD GLN A 133 15.317 -2.367 1.207 1.00 0.00 C ATOM 1961 OE1 GLN A 133 16.131 -2.404 2.127 1.00 0.00 O ATOM 1962 NE2 GLN A 133 15.493 -3.023 0.112 1.00 0.00 N ATOM 0 H GLN A 133 11.817 -2.896 4.608 1.00 0.00 H new ATOM 0 HA GLN A 133 12.608 -3.846 1.937 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.389 -1.303 2.750 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.942 -1.644 3.487 1.00 0.00 H new ATOM 0 HG2 GLN A 133 13.301 -2.110 0.564 1.00 0.00 H new ATOM 0 HG3 GLN A 133 14.050 -0.653 1.187 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.797 -2.970 -0.632 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.328 -3.595 -0.011 1.00 0.00 H new ATOM 1971 N THR A 134 14.511 -5.090 2.849 1.00 0.00 N ATOM 1972 CA THR A 134 15.571 -5.912 3.322 1.00 0.00 C ATOM 1973 C THR A 134 16.605 -5.940 2.212 1.00 0.00 C ATOM 1974 O THR A 134 16.228 -5.994 1.038 1.00 0.00 O ATOM 1975 CB THR A 134 15.052 -7.347 3.522 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.771 -7.326 4.196 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.047 -8.168 4.331 1.00 0.00 C ATOM 0 H THR A 134 14.244 -5.277 1.882 1.00 0.00 H new ATOM 0 HA THR A 134 15.975 -5.537 4.262 1.00 0.00 H new ATOM 0 HB THR A 134 14.932 -7.808 2.542 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.907 -7.439 5.160 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.663 -9.180 4.462 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.000 -8.207 3.804 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.192 -7.706 5.307 1.00 0.00 H new ATOM 1985 N ASN A 135 17.879 -5.879 2.513 1.00 0.00 N ATOM 1986 CA ASN A 135 18.815 -5.955 1.430 1.00 0.00 C ATOM 1987 C ASN A 135 19.954 -6.922 1.684 1.00 0.00 C ATOM 1988 O ASN A 135 20.024 -7.541 2.737 1.00 0.00 O ATOM 1989 CB ASN A 135 19.297 -4.588 0.909 1.00 0.00 C ATOM 1990 CG ASN A 135 20.278 -3.841 1.795 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.463 -4.078 1.700 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.825 -2.850 2.529 1.00 0.00 N ATOM 0 H ASN A 135 18.273 -5.782 3.449 1.00 0.00 H new ATOM 0 HA ASN A 135 18.237 -6.380 0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.761 -4.737 -0.066 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.424 -3.954 0.753 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.477 -2.254 3.039 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.822 -2.677 2.588 1.00 0.00 H new ATOM 1999 N ASN A 136 20.828 -7.049 0.712 1.00 0.00 N ATOM 2000 CA ASN A 136 21.915 -8.030 0.744 1.00 0.00 C ATOM 2001 C ASN A 136 23.163 -7.456 1.430 1.00 0.00 C ATOM 2002 O ASN A 136 23.901 -8.162 2.128 1.00 0.00 O ATOM 2003 CB ASN A 136 22.258 -8.466 -0.709 1.00 0.00 C ATOM 2004 CG ASN A 136 23.030 -7.413 -1.529 1.00 0.00 C ATOM 2005 OD1 ASN A 136 22.330 -6.507 -2.173 1.00 0.00 O flip ATOM 2006 ND2 ASN A 136 24.246 -7.414 -1.563 1.00 0.00 N flip ATOM 0 H ASN A 136 20.814 -6.477 -0.132 1.00 0.00 H new ATOM 0 HA ASN A 136 21.585 -8.894 1.321 1.00 0.00 H new ATOM 0 HB2 ASN A 136 22.848 -9.381 -0.670 1.00 0.00 H new ATOM 0 HB3 ASN A 136 21.332 -8.706 -1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 136 24.770 -8.127 -1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 136 24.742 -6.702 -2.099 1.00 0.00 H new ATOM 2013 N TYR A 137 23.337 -6.175 1.279 1.00 0.00 N ATOM 2014 CA TYR A 137 24.510 -5.473 1.736 1.00 0.00 C ATOM 2015 C TYR A 137 24.383 -5.148 3.216 1.00 0.00 C ATOM 2016 O TYR A 137 25.139 -5.654 4.054 1.00 0.00 O ATOM 2017 CB TYR A 137 24.649 -4.230 0.842 1.00 0.00 C ATOM 2018 CG TYR A 137 25.531 -3.117 1.324 1.00 0.00 C ATOM 2019 CD1 TYR A 137 26.851 -3.324 1.661 1.00 0.00 C ATOM 2020 CD2 TYR A 137 25.021 -1.834 1.423 1.00 0.00 C ATOM 2021 CE1 TYR A 137 27.636 -2.282 2.095 1.00 0.00 C ATOM 2022 CE2 TYR A 137 25.790 -0.791 1.847 1.00 0.00 C ATOM 2023 CZ TYR A 137 27.094 -1.014 2.188 1.00 0.00 C ATOM 2024 OH TYR A 137 27.866 0.034 2.639 1.00 0.00 O ATOM 0 H TYR A 137 22.652 -5.571 0.824 1.00 0.00 H new ATOM 0 HA TYR A 137 25.416 -6.074 1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 137 25.022 -4.556 -0.129 1.00 0.00 H new ATOM 0 HB3 TYR A 137 23.652 -3.821 0.680 1.00 0.00 H new ATOM 0 HD1 TYR A 137 27.273 -4.315 1.583 1.00 0.00 H new ATOM 0 HD2 TYR A 137 23.989 -1.655 1.158 1.00 0.00 H new ATOM 0 HE1 TYR A 137 28.669 -2.453 2.361 1.00 0.00 H new ATOM 0 HE2 TYR A 137 25.372 0.203 1.913 1.00 0.00 H new ATOM 0 HH TYR A 137 27.332 0.856 2.642 1.00 0.00 H new ATOM 2034 N ASN A 138 23.422 -4.350 3.525 1.00 0.00 N ATOM 2035 CA ASN A 138 23.114 -3.991 4.880 1.00 0.00 C ATOM 2036 C ASN A 138 22.055 -4.884 5.402 1.00 0.00 C ATOM 2037 O ASN A 138 21.178 -5.334 4.666 1.00 0.00 O ATOM 2038 CB ASN A 138 22.637 -2.548 4.975 1.00 0.00 C ATOM 2039 CG ASN A 138 23.758 -1.546 4.971 1.00 0.00 C ATOM 2040 OD1 ASN A 138 24.832 -1.801 4.465 1.00 0.00 O ATOM 2041 ND2 ASN A 138 23.528 -0.419 5.555 1.00 0.00 N ATOM 0 H ASN A 138 22.810 -3.915 2.834 1.00 0.00 H new ATOM 0 HA ASN A 138 24.024 -4.096 5.471 1.00 0.00 H new ATOM 0 HB2 ASN A 138 21.969 -2.338 4.139 1.00 0.00 H new ATOM 0 HB3 ASN A 138 22.054 -2.426 5.888 1.00 0.00 H new ATOM 0 HD21 ASN A 138 24.260 0.290 5.602 1.00 0.00 H new ATOM 0 HD22 ASN A 138 22.614 -0.237 5.970 1.00 0.00 H new ATOM 2048 N SER A 139 22.104 -5.109 6.660 1.00 0.00 N ATOM 2049 CA SER A 139 21.150 -5.931 7.325 1.00 0.00 C ATOM 2050 C SER A 139 20.063 -5.037 7.936 1.00 0.00 C ATOM 2051 O SER A 139 19.429 -5.372 8.941 1.00 0.00 O ATOM 2052 CB SER A 139 21.876 -6.748 8.379 1.00 0.00 C ATOM 2053 OG SER A 139 22.917 -7.516 7.772 1.00 0.00 O ATOM 0 H SER A 139 22.820 -4.722 7.275 1.00 0.00 H new ATOM 0 HA SER A 139 20.664 -6.619 6.633 1.00 0.00 H new ATOM 0 HB2 SER A 139 22.296 -6.087 9.138 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.173 -7.409 8.886 1.00 0.00 H new ATOM 0 HG SER A 139 23.381 -8.039 8.459 1.00 0.00 H new ATOM 2059 N ASP A 140 19.870 -3.893 7.307 1.00 0.00 N ATOM 2060 CA ASP A 140 18.895 -2.917 7.719 1.00 0.00 C ATOM 2061 C ASP A 140 17.538 -3.280 7.197 1.00 0.00 C ATOM 2062 O ASP A 140 17.163 -2.910 6.092 1.00 0.00 O ATOM 2063 CB ASP A 140 19.277 -1.500 7.275 1.00 0.00 C ATOM 2064 CG ASP A 140 20.458 -0.938 8.023 1.00 0.00 C ATOM 2065 OD1 ASP A 140 20.305 -0.589 9.221 1.00 0.00 O ATOM 2066 OD2 ASP A 140 21.555 -0.855 7.454 1.00 0.00 O ATOM 0 H ASP A 140 20.400 -3.617 6.480 1.00 0.00 H new ATOM 0 HA ASP A 140 18.870 -2.922 8.809 1.00 0.00 H new ATOM 0 HB2 ASP A 140 19.502 -1.509 6.209 1.00 0.00 H new ATOM 0 HB3 ASP A 140 18.421 -0.840 7.414 1.00 0.00 H new ATOM 2071 N ASP A 141 16.831 -4.028 7.984 1.00 0.00 N ATOM 2072 CA ASP A 141 15.503 -4.488 7.647 1.00 0.00 C ATOM 2073 C ASP A 141 14.494 -3.502 8.213 1.00 0.00 C ATOM 2074 O ASP A 141 14.041 -3.647 9.352 1.00 0.00 O ATOM 2075 CB ASP A 141 15.294 -5.881 8.256 1.00 0.00 C ATOM 2076 CG ASP A 141 13.995 -6.538 7.860 1.00 0.00 C ATOM 2077 OD1 ASP A 141 13.910 -7.035 6.744 1.00 0.00 O ATOM 2078 OD2 ASP A 141 13.079 -6.661 8.696 1.00 0.00 O ATOM 0 H ASP A 141 17.158 -4.347 8.896 1.00 0.00 H new ATOM 0 HA ASP A 141 15.375 -4.552 6.566 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.121 -6.525 7.956 1.00 0.00 H new ATOM 0 HB3 ASP A 141 15.331 -5.800 9.342 1.00 0.00 H new ATOM 2083 N PHE A 142 14.211 -2.454 7.477 1.00 0.00 N ATOM 2084 CA PHE A 142 13.288 -1.440 7.934 1.00 0.00 C ATOM 2085 C PHE A 142 11.949 -1.625 7.282 1.00 0.00 C ATOM 2086 O PHE A 142 11.867 -2.035 6.120 1.00 0.00 O ATOM 2087 CB PHE A 142 13.787 -0.028 7.616 1.00 0.00 C ATOM 2088 CG PHE A 142 15.082 0.356 8.265 1.00 0.00 C ATOM 2089 CD1 PHE A 142 15.222 0.319 9.643 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.146 0.789 7.498 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.403 0.699 10.239 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.328 1.170 8.089 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.457 1.123 9.462 1.00 0.00 C ATOM 0 H PHE A 142 14.609 -2.280 6.554 1.00 0.00 H new ATOM 0 HA PHE A 142 13.206 -1.550 9.015 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.900 0.065 6.536 1.00 0.00 H new ATOM 0 HB3 PHE A 142 13.022 0.687 7.919 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.396 -0.011 10.256 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.049 0.829 6.423 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.502 0.665 11.314 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.154 1.505 7.479 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.386 1.419 9.927 1.00 0.00 H new ATOM 2103 N GLN A 143 10.905 -1.320 7.992 1.00 0.00 N ATOM 2104 CA GLN A 143 9.606 -1.420 7.420 1.00 0.00 C ATOM 2105 C GLN A 143 8.870 -0.100 7.505 1.00 0.00 C ATOM 2106 O GLN A 143 8.901 0.587 8.532 1.00 0.00 O ATOM 2107 CB GLN A 143 8.805 -2.601 7.984 1.00 0.00 C ATOM 2108 CG GLN A 143 8.502 -2.511 9.479 1.00 0.00 C ATOM 2109 CD GLN A 143 7.918 -3.795 10.052 1.00 0.00 C ATOM 2110 OE1 GLN A 143 6.640 -3.825 10.283 1.00 0.00 O flip ATOM 2111 NE2 GLN A 143 8.648 -4.710 10.404 1.00 0.00 N flip ATOM 0 H GLN A 143 10.931 -1.003 8.961 1.00 0.00 H new ATOM 0 HA GLN A 143 9.728 -1.642 6.360 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.863 -2.677 7.440 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.358 -3.521 7.794 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.419 -2.266 10.015 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.803 -1.693 9.653 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.649 -4.666 10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.256 -5.517 10.889 1.00 0.00 H new ATOM 2120 N PHE A 144 8.252 0.269 6.415 1.00 0.00 N ATOM 2121 CA PHE A 144 7.563 1.532 6.301 1.00 0.00 C ATOM 2122 C PHE A 144 6.069 1.272 6.309 1.00 0.00 C ATOM 2123 O PHE A 144 5.576 0.473 5.517 1.00 0.00 O ATOM 2124 CB PHE A 144 7.936 2.264 4.994 1.00 0.00 C ATOM 2125 CG PHE A 144 9.401 2.646 4.812 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.364 2.338 5.759 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.799 3.317 3.676 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.681 2.690 5.576 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.117 3.675 3.485 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.061 3.360 4.436 1.00 0.00 C ATOM 0 H PHE A 144 8.211 -0.303 5.571 1.00 0.00 H new ATOM 0 HA PHE A 144 7.856 2.162 7.141 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.643 1.632 4.156 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.338 3.173 4.932 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.076 1.812 6.657 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.066 3.567 2.923 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.416 2.441 6.327 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.409 4.203 2.589 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.094 3.637 4.288 1.00 0.00 H new ATOM 2140 N VAL A 145 5.376 1.918 7.195 1.00 0.00 N ATOM 2141 CA VAL A 145 3.945 1.751 7.347 1.00 0.00 C ATOM 2142 C VAL A 145 3.208 2.724 6.461 1.00 0.00 C ATOM 2143 O VAL A 145 3.536 3.900 6.403 1.00 0.00 O ATOM 2144 CB VAL A 145 3.515 2.000 8.803 1.00 0.00 C ATOM 2145 CG1 VAL A 145 2.025 1.751 8.996 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.339 1.167 9.754 1.00 0.00 C ATOM 0 H VAL A 145 5.785 2.588 7.847 1.00 0.00 H new ATOM 0 HA VAL A 145 3.701 0.727 7.065 1.00 0.00 H new ATOM 0 HB VAL A 145 3.698 3.050 9.030 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.757 1.937 10.036 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.457 2.421 8.350 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.793 0.717 8.740 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.018 1.359 10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.203 0.110 9.523 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.392 1.429 9.649 1.00 0.00 H new ATOM 2156 N TRP A 146 2.220 2.243 5.802 1.00 0.00 N ATOM 2157 CA TRP A 146 1.432 3.034 4.920 1.00 0.00 C ATOM 2158 C TRP A 146 0.005 2.970 5.371 1.00 0.00 C ATOM 2159 O TRP A 146 -0.685 1.958 5.184 1.00 0.00 O ATOM 2160 CB TRP A 146 1.564 2.527 3.487 1.00 0.00 C ATOM 2161 CG TRP A 146 2.980 2.418 3.053 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.732 1.293 3.046 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.843 3.477 2.607 1.00 0.00 C ATOM 2164 NE1 TRP A 146 4.985 1.581 2.616 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.084 2.900 2.341 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.687 4.849 2.402 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.165 3.625 1.884 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.776 5.578 1.947 1.00 0.00 C ATOM 2169 CH2 TRP A 146 5.999 4.964 1.693 1.00 0.00 C ATOM 0 H TRP A 146 1.927 1.268 5.859 1.00 0.00 H new ATOM 0 HA TRP A 146 1.779 4.067 4.940 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.085 1.551 3.404 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.032 3.201 2.816 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.386 0.313 3.339 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.740 0.903 2.515 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.740 5.332 2.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.112 3.147 1.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.673 6.641 1.787 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.829 5.558 1.339 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.418 4.007 6.010 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.759 4.120 6.469 1.00 0.00 C ATOM 2182 C ASN A 147 -2.573 4.572 5.301 1.00 0.00 C ATOM 2183 O ASN A 147 -2.409 5.696 4.829 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.859 5.142 7.610 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.060 4.772 8.843 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.551 4.075 9.727 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.160 5.257 8.931 1.00 0.00 N ATOM 0 H ASN A 147 0.168 4.812 6.231 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.116 3.166 6.857 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.518 6.111 7.246 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.906 5.257 7.890 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.730 5.057 9.753 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.536 5.832 8.177 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.384 3.699 4.791 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.167 3.999 3.638 1.00 0.00 C ATOM 2196 C ILE A 148 -5.420 4.765 4.071 1.00 0.00 C ATOM 2197 O ILE A 148 -6.212 4.275 4.893 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.584 2.709 2.849 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.393 1.753 2.593 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.233 3.068 1.528 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.166 2.402 1.970 1.00 0.00 C ATOM 0 H ILE A 148 -3.521 2.759 5.163 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.558 4.605 2.968 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.302 2.186 3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.103 1.298 3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.728 0.946 1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.513 2.156 1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.124 3.669 1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.530 3.638 0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.388 1.651 1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.432 2.832 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.797 3.189 2.628 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.566 5.956 3.568 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.704 6.796 3.847 1.00 0.00 C ATOM 2215 C TYR A 149 -7.465 7.051 2.582 1.00 0.00 C ATOM 2216 O TYR A 149 -6.892 7.077 1.479 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.274 8.153 4.404 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.727 8.142 5.798 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.395 7.901 6.038 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.553 8.394 6.869 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.894 7.905 7.324 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -6.069 8.406 8.159 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.737 8.159 8.383 1.00 0.00 C ATOM 2224 OH TYR A 149 -4.246 8.162 9.670 1.00 0.00 O ATOM 0 H TYR A 149 -4.886 6.383 2.939 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.319 6.277 4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.518 8.574 3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.132 8.824 4.376 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.731 7.706 5.209 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.601 8.586 6.695 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.846 7.710 7.499 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.732 8.608 8.987 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.973 8.359 10.297 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.735 7.268 2.731 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.569 7.582 1.637 1.00 0.00 C ATOM 2236 C ALA A 150 -9.422 9.046 1.328 1.00 0.00 C ATOM 2237 O ALA A 150 -9.547 9.894 2.213 1.00 0.00 O ATOM 2238 CB ALA A 150 -10.987 7.269 1.970 1.00 0.00 C ATOM 0 H ALA A 150 -9.217 7.229 3.629 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.281 6.990 0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.623 7.515 1.120 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.081 6.207 2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.296 7.856 2.835 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.169 9.344 0.094 1.00 0.00 N ATOM 2245 CA ASN A 151 -8.949 10.714 -0.348 1.00 0.00 C ATOM 2246 C ASN A 151 -10.289 11.274 -0.773 1.00 0.00 C ATOM 2247 O ASN A 151 -10.464 12.465 -0.978 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.002 10.692 -1.548 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.228 11.973 -1.786 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.662 13.072 -1.450 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.069 11.823 -2.367 1.00 0.00 N ATOM 0 H ASN A 151 -9.105 8.651 -0.652 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.515 11.323 0.445 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.291 9.877 -1.414 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.581 10.465 -2.443 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.485 12.637 -2.559 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.747 10.891 -2.630 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.237 10.381 -0.874 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.577 10.670 -1.321 1.00 0.00 C ATOM 2260 C ASN A 152 -13.536 9.662 -0.720 1.00 0.00 C ATOM 2261 O ASN A 152 -13.183 8.491 -0.561 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.604 10.626 -2.854 1.00 0.00 C ATOM 2263 CG ASN A 152 -13.977 10.467 -3.458 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.350 9.253 -3.714 1.00 0.00 O flip ATOM 2265 ND2 ASN A 152 -14.671 11.435 -3.725 1.00 0.00 N flip ATOM 0 H ASN A 152 -11.095 9.399 -0.640 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.887 11.663 -0.996 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.158 11.543 -3.238 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.976 9.801 -3.191 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -14.341 12.375 -3.507 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.581 11.304 -4.166 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.717 10.128 -0.372 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.758 9.309 0.240 1.00 0.00 C ATOM 2274 C ASP A 153 -16.537 8.593 -0.838 1.00 0.00 C ATOM 2275 O ASP A 153 -16.711 9.118 -1.944 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.715 10.176 1.083 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.546 11.160 0.278 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -16.994 12.190 -0.165 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.755 10.934 0.097 1.00 0.00 O ATOM 0 H ASP A 153 -14.991 11.101 -0.506 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.284 8.581 0.898 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.387 9.520 1.637 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.131 10.729 1.819 1.00 0.00 H new ATOM 2284 N VAL A 154 -16.975 7.399 -0.554 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.689 6.640 -1.534 1.00 0.00 C ATOM 2286 C VAL A 154 -19.048 6.209 -1.001 1.00 0.00 C ATOM 2287 O VAL A 154 -19.215 5.962 0.219 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.889 5.405 -2.056 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -15.405 5.675 -2.239 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -17.169 4.113 -1.307 1.00 0.00 C ATOM 0 H VAL A 154 -16.850 6.934 0.345 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.834 7.302 -2.388 1.00 0.00 H new ATOM 0 HB VAL A 154 -17.286 5.237 -3.057 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.913 4.773 -2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -15.268 6.480 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.968 5.966 -1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -16.572 3.308 -1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -16.909 4.238 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -18.227 3.865 -1.392 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.000 6.126 -1.890 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.333 5.743 -1.549 1.00 0.00 C ATOM 2302 C VAL A 155 -21.673 4.482 -2.339 1.00 0.00 C ATOM 2303 O VAL A 155 -21.282 4.336 -3.510 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.355 6.845 -1.947 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.666 6.731 -1.219 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.778 8.252 -1.921 1.00 0.00 C ATOM 0 H VAL A 155 -19.865 6.326 -2.881 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.390 5.583 -0.472 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.583 6.651 -2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.333 7.530 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.122 5.766 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.495 6.815 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.549 8.967 -2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.427 8.483 -0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.944 8.316 -2.620 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.342 3.581 -1.702 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.795 2.363 -2.296 1.00 0.00 C ATOM 2318 C VAL A 156 -24.280 2.489 -2.645 1.00 0.00 C ATOM 2319 O VAL A 156 -25.138 2.395 -1.772 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.567 1.159 -1.327 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.187 -0.121 -1.867 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.077 0.953 -1.067 1.00 0.00 C ATOM 0 H VAL A 156 -22.599 3.673 -0.719 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.224 2.178 -3.206 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.061 1.399 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -23.008 -0.936 -1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.260 0.020 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.738 -0.365 -2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.939 0.110 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.568 0.749 -2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.659 1.853 -0.616 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.602 2.752 -3.918 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.993 2.852 -4.373 1.00 0.00 C ATOM 2334 C PRO A 157 -26.696 1.509 -4.323 1.00 0.00 C ATOM 2335 O PRO A 157 -27.919 1.456 -4.209 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.872 3.321 -5.813 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.491 2.955 -6.221 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.654 3.029 -5.001 1.00 0.00 C ATOM 0 HA PRO A 157 -26.580 3.522 -3.745 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.613 2.837 -6.449 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.036 4.396 -5.893 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.466 1.952 -6.647 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.120 3.636 -6.987 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.846 2.298 -5.024 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.193 4.010 -4.890 1.00 0.00 H new ATOM 2346 N THR A 158 -25.880 0.442 -4.382 1.00 0.00 N ATOM 2347 CA THR A 158 -26.307 -0.949 -4.307 1.00 0.00 C ATOM 2348 C THR A 158 -27.525 -1.264 -5.198 1.00 0.00 C ATOM 2349 O THR A 158 -28.685 -1.201 -4.739 1.00 0.00 O ATOM 2350 CB THR A 158 -26.421 -1.482 -2.819 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.917 -2.826 -2.762 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.242 -0.572 -1.913 1.00 0.00 C ATOM 2353 OXT THR A 158 -27.316 -1.581 -6.384 1.00 0.00 O ATOM 0 H THR A 158 -24.870 0.538 -4.487 1.00 0.00 H new ATOM 0 HA THR A 158 -25.500 -1.536 -4.746 1.00 0.00 H new ATOM 0 HB THR A 158 -25.400 -1.477 -2.436 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.970 -3.116 -1.827 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.280 -0.996 -0.909 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.780 0.414 -1.873 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.254 -0.483 -2.308 1.00 0.00 H new TER 2361 THR A 158