USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1069 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 43 HIS : no HD1:sc= -0.699 K(o=-2,f=-0.85) USER MOD Set 1.2: A 86 ASN : amide:sc= -0.827 K(o=-2,f=-5.7!) USER MOD Set 1.3: A 98 SER OG : rot 180:sc= -0.494 USER MOD Set 2.1: A 71 HIS : no HD1:sc= 0.892 K(o=2.2,f=-8.2!) USER MOD Set 2.2: A 135 THR OG1 : rot -96:sc= 1.3 USER MOD Set 3.1: A 63 HIS : no HE2:sc= -3.12! C(o=-4!,f=-8.4!) USER MOD Set 3.2: A 65 ASN : amide:sc= -0.839 K(o=-4,f=-9.1) USER MOD Set 4.1: A 58 THR OG1 : rot 180:sc= -0.0116 USER MOD Set 4.2: A 59 SER OG : rot 93:sc= 1.27 USER MOD Single : A 1 ALA N :NH3+ -171:sc= -0.0752 (180deg=-0.221) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -170:sc=-0.00336 (180deg=-0.113) USER MOD Single : A 15 GLN : amide:sc= -0.73 K(o=-0.73,f=0) USER MOD Single : A 19 ASN : amide:sc= -0.173 K(o=-0.17,f=-4.5!) USER MOD Single : A 22 GLN : amide:sc= -0.145 K(o=-0.15,f=-2.5) USER MOD Single : A 23 LYS NZ :NH3+ -119:sc= 1.42 (180deg=0.355) USER MOD Single : A 25 SER OG : rot -33:sc= 0.228 USER MOD Single : A 26 ASN : amide:sc= -0.11 K(o=-0.11,f=-2.1) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 39:sc= 0.782 USER MOD Single : A 46 HIS : no HD1:sc= -5.26! C(o=-5.3!,f=-8.5!) USER MOD Single : A 48 HIS : no HE2:sc= -4.4 K(o=-3.8,f=-13!) USER MOD Single : A 53 ASN : amide:sc= -0.156 K(o=-0.16,f=-3!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0361 USER MOD Single : A 68 SER OG : rot 180:sc= -1.69! USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -161:sc= 0.918 (180deg=-0.0644) USER MOD Single : A 80 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.14) USER MOD Single : A 88 THR OG1 : rot 55:sc= 0.387 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= -0.231 USER MOD Single : A 105 SER OG : rot 180:sc= -0.321 USER MOD Single : A 107 SER OG : rot 130:sc= -0.208 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 149:sc= -1.6! USER MOD Single : A 116 THR OG1 : rot -140:sc= -0.076 USER MOD Single : A 120 HIS : no HE2:sc= -1.59 K(o=-1.6,f=-9.8!) USER MOD Single : A 122 LYS NZ :NH3+ -175:sc= 1.18 (180deg=0.991) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= 0.56 K(o=0.56,f=-6.7!) USER MOD Single : A 134 SER OG : rot 180:sc= 0.0413 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 61:sc= 0.517 USER MOD Single : A 139 ASN : amide:sc= 1.2 K(o=1.2,f=-0.37) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 7.509 -16.164 2.377 1.00 0.00 N ATOM 2 CA ALA A 1 7.687 -15.105 1.369 1.00 0.00 C ATOM 3 C ALA A 1 6.440 -14.940 0.474 1.00 0.00 C ATOM 4 O ALA A 1 6.176 -13.859 -0.030 1.00 0.00 O ATOM 5 CB ALA A 1 8.897 -15.413 0.500 1.00 0.00 C ATOM 0 H1 ALA A 1 8.302 -16.140 3.050 1.00 0.00 H new ATOM 0 H2 ALA A 1 6.616 -16.010 2.888 1.00 0.00 H new ATOM 0 H3 ALA A 1 7.483 -17.091 1.906 1.00 0.00 H new ATOM 0 HA ALA A 1 7.840 -14.169 1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 1 9.022 -14.625 -0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 1 9.789 -15.468 1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 1 8.749 -16.368 -0.005 1.00 0.00 H new ATOM 13 N THR A 2 5.691 -16.004 0.317 1.00 0.00 N ATOM 14 CA THR A 2 4.558 -16.104 -0.598 1.00 0.00 C ATOM 15 C THR A 2 3.261 -15.351 -0.147 1.00 0.00 C ATOM 16 O THR A 2 2.396 -15.015 -0.982 1.00 0.00 O ATOM 17 CB THR A 2 4.300 -17.593 -0.909 1.00 0.00 C ATOM 18 OG1 THR A 2 5.552 -18.169 -1.333 1.00 0.00 O ATOM 19 CG2 THR A 2 3.284 -17.775 -2.030 1.00 0.00 C ATOM 0 H THR A 2 5.853 -16.864 0.840 1.00 0.00 H new ATOM 0 HA THR A 2 4.838 -15.573 -1.508 1.00 0.00 H new ATOM 0 HB THR A 2 3.902 -18.074 -0.016 1.00 0.00 H new ATOM 0 HG1 THR A 2 5.423 -19.119 -1.537 1.00 0.00 H new ATOM 0 HG21 THR A 2 3.133 -18.839 -2.215 1.00 0.00 H new ATOM 0 HG22 THR A 2 2.337 -17.319 -1.740 1.00 0.00 H new ATOM 0 HG23 THR A 2 3.654 -17.298 -2.937 1.00 0.00 H new ATOM 27 N LYS A 3 3.103 -15.111 1.122 1.00 0.00 N ATOM 28 CA LYS A 3 1.847 -14.584 1.585 1.00 0.00 C ATOM 29 C LYS A 3 2.036 -13.421 2.503 1.00 0.00 C ATOM 30 O LYS A 3 3.018 -13.331 3.255 1.00 0.00 O ATOM 31 CB LYS A 3 1.031 -15.651 2.326 1.00 0.00 C ATOM 32 CG LYS A 3 1.699 -16.213 3.586 1.00 0.00 C ATOM 33 CD LYS A 3 0.708 -16.949 4.487 1.00 0.00 C ATOM 34 CE LYS A 3 -0.317 -15.983 5.092 1.00 0.00 C ATOM 35 NZ LYS A 3 -1.299 -16.663 5.954 1.00 0.00 N ATOM 0 H LYS A 3 3.808 -15.266 1.842 1.00 0.00 H new ATOM 0 HA LYS A 3 1.310 -14.259 0.694 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.067 -15.224 2.603 1.00 0.00 H new ATOM 0 HB3 LYS A 3 0.829 -16.474 1.641 1.00 0.00 H new ATOM 0 HG2 LYS A 3 2.500 -16.894 3.297 1.00 0.00 H new ATOM 0 HG3 LYS A 3 2.159 -15.398 4.145 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.192 -17.717 3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 3 1.248 -17.457 5.286 1.00 0.00 H new ATOM 0 HE2 LYS A 3 0.205 -15.223 5.673 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.841 -15.466 4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.968 -15.964 6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.819 -17.371 5.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.805 -17.135 6.738 1.00 0.00 H new ATOM 49 N ALA A 4 1.099 -12.532 2.441 1.00 0.00 N ATOM 50 CA ALA A 4 1.126 -11.373 3.235 1.00 0.00 C ATOM 51 C ALA A 4 -0.216 -11.195 3.862 1.00 0.00 C ATOM 52 O ALA A 4 -1.209 -11.723 3.356 1.00 0.00 O ATOM 53 CB ALA A 4 1.504 -10.174 2.397 1.00 0.00 C ATOM 0 H ALA A 4 0.288 -12.602 1.826 1.00 0.00 H new ATOM 0 HA ALA A 4 1.876 -11.472 4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 4 1.521 -9.283 3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 4 2.491 -10.331 1.962 1.00 0.00 H new ATOM 0 HB3 ALA A 4 0.773 -10.042 1.599 1.00 0.00 H new ATOM 59 N VAL A 5 -0.254 -10.497 4.949 1.00 0.00 N ATOM 60 CA VAL A 5 -1.467 -10.275 5.668 1.00 0.00 C ATOM 61 C VAL A 5 -1.633 -8.787 5.848 1.00 0.00 C ATOM 62 O VAL A 5 -0.699 -8.092 6.275 1.00 0.00 O ATOM 63 CB VAL A 5 -1.465 -10.969 7.066 1.00 0.00 C ATOM 64 CG1 VAL A 5 -2.803 -10.779 7.779 1.00 0.00 C ATOM 65 CG2 VAL A 5 -1.127 -12.452 6.959 1.00 0.00 C ATOM 0 H VAL A 5 0.566 -10.059 5.369 1.00 0.00 H new ATOM 0 HA VAL A 5 -2.291 -10.705 5.099 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.686 -10.489 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.771 -11.273 8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.992 -9.715 7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.601 -11.213 7.177 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -1.136 -12.900 7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.866 -12.949 6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -0.137 -12.569 6.517 1.00 0.00 H new ATOM 75 N ALA A 6 -2.761 -8.304 5.454 1.00 0.00 N ATOM 76 CA ALA A 6 -3.102 -6.918 5.613 1.00 0.00 C ATOM 77 C ALA A 6 -4.405 -6.790 6.359 1.00 0.00 C ATOM 78 O ALA A 6 -5.355 -7.519 6.076 1.00 0.00 O ATOM 79 CB ALA A 6 -3.213 -6.255 4.269 1.00 0.00 C ATOM 0 H ALA A 6 -3.487 -8.862 5.005 1.00 0.00 H new ATOM 0 HA ALA A 6 -2.316 -6.426 6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -3.472 -5.205 4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -2.260 -6.330 3.746 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.988 -6.748 3.683 1.00 0.00 H new ATOM 85 N VAL A 7 -4.445 -5.892 7.315 1.00 0.00 N ATOM 86 CA VAL A 7 -5.634 -5.655 8.097 1.00 0.00 C ATOM 87 C VAL A 7 -5.995 -4.178 8.097 1.00 0.00 C ATOM 88 O VAL A 7 -5.183 -3.322 8.455 1.00 0.00 O ATOM 89 CB VAL A 7 -5.524 -6.206 9.561 1.00 0.00 C ATOM 90 CG1 VAL A 7 -5.553 -7.729 9.572 1.00 0.00 C ATOM 91 CG2 VAL A 7 -4.251 -5.718 10.239 1.00 0.00 C ATOM 0 H VAL A 7 -3.652 -5.304 7.572 1.00 0.00 H new ATOM 0 HA VAL A 7 -6.438 -6.213 7.618 1.00 0.00 H new ATOM 0 HB VAL A 7 -6.384 -5.829 10.115 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -5.475 -8.087 10.599 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -6.489 -8.078 9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.716 -8.113 8.989 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.203 -6.116 11.252 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.384 -6.059 9.673 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.254 -4.629 10.277 1.00 0.00 H new ATOM 101 N LEU A 8 -7.169 -3.889 7.602 1.00 0.00 N ATOM 102 CA LEU A 8 -7.690 -2.531 7.569 1.00 0.00 C ATOM 103 C LEU A 8 -8.674 -2.317 8.711 1.00 0.00 C ATOM 104 O LEU A 8 -9.491 -3.207 9.002 1.00 0.00 O ATOM 105 CB LEU A 8 -8.393 -2.230 6.222 1.00 0.00 C ATOM 106 CG LEU A 8 -7.522 -1.944 4.978 1.00 0.00 C ATOM 107 CD1 LEU A 8 -6.644 -0.722 5.200 1.00 0.00 C ATOM 108 CD2 LEU A 8 -6.690 -3.156 4.563 1.00 0.00 C ATOM 0 H LEU A 8 -7.800 -4.586 7.206 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.846 -1.850 7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -9.035 -3.079 5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -9.045 -1.370 6.374 1.00 0.00 H new ATOM 0 HG LEU A 8 -8.201 -1.731 4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.040 -0.541 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -7.272 0.147 5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.989 -0.895 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -6.095 -2.905 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.028 -3.440 5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.353 -3.989 4.327 1.00 0.00 H new ATOM 120 N LYS A 9 -8.595 -1.166 9.358 1.00 0.00 N ATOM 121 CA LYS A 9 -9.487 -0.805 10.427 1.00 0.00 C ATOM 122 C LYS A 9 -9.319 0.684 10.664 1.00 0.00 C ATOM 123 O LYS A 9 -8.201 1.154 10.828 1.00 0.00 O ATOM 124 CB LYS A 9 -9.145 -1.589 11.706 1.00 0.00 C ATOM 125 CG LYS A 9 -10.206 -1.495 12.788 1.00 0.00 C ATOM 126 CD LYS A 9 -9.794 -2.254 14.037 1.00 0.00 C ATOM 127 CE LYS A 9 -10.930 -2.321 15.045 1.00 0.00 C ATOM 128 NZ LYS A 9 -11.425 -0.981 15.432 1.00 0.00 N ATOM 0 H LYS A 9 -7.897 -0.453 9.146 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.517 -1.044 10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.995 -2.637 11.448 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.200 -1.220 12.105 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -10.381 -0.449 13.038 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -11.148 -1.895 12.412 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.486 -3.264 13.766 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.930 -1.768 14.491 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -11.752 -2.900 14.624 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.591 -2.850 15.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -12.075 -1.071 16.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -10.621 -0.378 15.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.927 -0.551 14.629 1.00 0.00 H new ATOM 142 N GLY A 10 -10.394 1.423 10.614 1.00 0.00 N ATOM 143 CA GLY A 10 -10.302 2.845 10.812 1.00 0.00 C ATOM 144 C GLY A 10 -11.596 3.419 11.315 1.00 0.00 C ATOM 145 O GLY A 10 -12.439 2.685 11.857 1.00 0.00 O ATOM 0 H GLY A 10 -11.335 1.070 10.440 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.506 3.063 11.524 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.031 3.327 9.873 1.00 0.00 H new ATOM 149 N ASP A 11 -11.763 4.717 11.122 1.00 0.00 N ATOM 150 CA ASP A 11 -12.991 5.409 11.507 1.00 0.00 C ATOM 151 C ASP A 11 -14.093 5.006 10.539 1.00 0.00 C ATOM 152 O ASP A 11 -15.083 4.386 10.932 1.00 0.00 O ATOM 153 CB ASP A 11 -12.790 6.929 11.493 1.00 0.00 C ATOM 154 CG ASP A 11 -14.018 7.690 11.955 1.00 0.00 C ATOM 155 OD1 ASP A 11 -14.145 7.955 13.175 1.00 0.00 O ATOM 156 OD2 ASP A 11 -14.849 8.061 11.122 1.00 0.00 O ATOM 0 H ASP A 11 -11.059 5.321 10.697 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.267 5.126 12.523 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.947 7.185 12.135 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.530 7.247 10.483 1.00 0.00 H new ATOM 161 N GLY A 12 -13.897 5.322 9.273 1.00 0.00 N ATOM 162 CA GLY A 12 -14.802 4.848 8.250 1.00 0.00 C ATOM 163 C GLY A 12 -14.499 3.387 8.011 1.00 0.00 C ATOM 164 O GLY A 12 -13.361 2.965 8.269 1.00 0.00 O ATOM 0 H GLY A 12 -13.127 5.899 8.933 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -15.837 4.977 8.565 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -14.675 5.420 7.331 1.00 0.00 H new ATOM 168 N PRO A 13 -15.439 2.556 7.554 1.00 0.00 N ATOM 169 CA PRO A 13 -15.151 1.162 7.427 1.00 0.00 C ATOM 170 C PRO A 13 -14.437 0.837 6.135 1.00 0.00 C ATOM 171 O PRO A 13 -14.909 1.133 5.032 1.00 0.00 O ATOM 172 CB PRO A 13 -16.537 0.495 7.454 1.00 0.00 C ATOM 173 CG PRO A 13 -17.541 1.613 7.373 1.00 0.00 C ATOM 174 CD PRO A 13 -16.777 2.882 7.102 1.00 0.00 C ATOM 0 HA PRO A 13 -14.485 0.817 8.218 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -16.654 -0.195 6.618 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -16.673 -0.085 8.367 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -18.264 1.423 6.580 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -18.102 1.694 8.304 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -16.793 3.146 6.044 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -17.193 3.729 7.648 1.00 0.00 H new ATOM 182 N VAL A 14 -13.312 0.239 6.312 1.00 0.00 N ATOM 183 CA VAL A 14 -12.496 -0.299 5.306 1.00 0.00 C ATOM 184 C VAL A 14 -12.101 -1.665 5.792 1.00 0.00 C ATOM 185 O VAL A 14 -11.542 -1.797 6.880 1.00 0.00 O ATOM 186 CB VAL A 14 -11.234 0.589 4.989 1.00 0.00 C ATOM 187 CG1 VAL A 14 -11.633 1.821 4.188 1.00 0.00 C ATOM 188 CG2 VAL A 14 -10.522 1.037 6.273 1.00 0.00 C ATOM 0 H VAL A 14 -12.916 0.108 7.243 1.00 0.00 H new ATOM 0 HA VAL A 14 -13.039 -0.342 4.362 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.549 -0.025 4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -10.748 2.422 3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -12.092 1.512 3.249 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -12.346 2.413 4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.657 1.647 6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -11.209 1.622 6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.194 0.161 6.832 1.00 0.00 H new ATOM 198 N GLN A 15 -12.448 -2.663 5.089 1.00 0.00 N ATOM 199 CA GLN A 15 -12.077 -3.986 5.493 1.00 0.00 C ATOM 200 C GLN A 15 -11.482 -4.660 4.299 1.00 0.00 C ATOM 201 O GLN A 15 -12.072 -4.618 3.234 1.00 0.00 O ATOM 202 CB GLN A 15 -13.302 -4.753 6.012 1.00 0.00 C ATOM 203 CG GLN A 15 -12.972 -6.112 6.616 1.00 0.00 C ATOM 204 CD GLN A 15 -14.196 -6.871 7.112 1.00 0.00 C ATOM 205 OE1 GLN A 15 -14.217 -8.097 7.105 1.00 0.00 O ATOM 206 NE2 GLN A 15 -15.211 -6.170 7.556 1.00 0.00 N ATOM 0 H GLN A 15 -12.990 -2.608 4.226 1.00 0.00 H new ATOM 0 HA GLN A 15 -11.354 -3.957 6.308 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -13.806 -4.146 6.764 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -14.005 -4.893 5.191 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -12.457 -6.717 5.870 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -12.280 -5.973 7.446 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -15.168 -5.151 7.551 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -16.044 -6.644 7.907 1.00 0.00 H new ATOM 215 N GLY A 16 -10.326 -5.233 4.431 1.00 0.00 N ATOM 216 CA GLY A 16 -9.718 -5.822 3.317 1.00 0.00 C ATOM 217 C GLY A 16 -8.528 -6.615 3.685 1.00 0.00 C ATOM 218 O GLY A 16 -7.975 -6.427 4.771 1.00 0.00 O ATOM 0 H GLY A 16 -9.800 -5.297 5.302 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -10.438 -6.464 2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.430 -5.045 2.609 1.00 0.00 H new ATOM 222 N ILE A 17 -8.118 -7.483 2.801 1.00 0.00 N ATOM 223 CA ILE A 17 -6.976 -8.295 2.980 1.00 0.00 C ATOM 224 C ILE A 17 -6.322 -8.387 1.637 1.00 0.00 C ATOM 225 O ILE A 17 -7.014 -8.538 0.628 1.00 0.00 O ATOM 226 CB ILE A 17 -7.293 -9.744 3.512 1.00 0.00 C ATOM 227 CG1 ILE A 17 -8.327 -10.476 2.621 1.00 0.00 C ATOM 228 CG2 ILE A 17 -7.718 -9.725 4.976 1.00 0.00 C ATOM 229 CD1 ILE A 17 -8.590 -11.917 3.014 1.00 0.00 C ATOM 0 H ILE A 17 -8.594 -7.639 1.913 1.00 0.00 H new ATOM 0 HA ILE A 17 -6.340 -7.844 3.742 1.00 0.00 H new ATOM 0 HB ILE A 17 -6.366 -10.315 3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.268 -9.927 2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.979 -10.452 1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -7.928 -10.742 5.307 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -6.916 -9.304 5.582 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -8.614 -9.115 5.087 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -9.326 -12.350 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -7.662 -12.486 2.954 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -8.971 -11.952 4.035 1.00 0.00 H new ATOM 241 N ILE A 18 -5.043 -8.206 1.599 1.00 0.00 N ATOM 242 CA ILE A 18 -4.312 -8.309 0.359 1.00 0.00 C ATOM 243 C ILE A 18 -3.096 -9.175 0.576 1.00 0.00 C ATOM 244 O ILE A 18 -2.400 -9.033 1.584 1.00 0.00 O ATOM 245 CB ILE A 18 -3.948 -6.908 -0.261 1.00 0.00 C ATOM 246 CG1 ILE A 18 -3.092 -7.061 -1.542 1.00 0.00 C ATOM 247 CG2 ILE A 18 -3.273 -6.005 0.749 1.00 0.00 C ATOM 248 CD1 ILE A 18 -2.731 -5.753 -2.220 1.00 0.00 C ATOM 0 H ILE A 18 -4.471 -7.984 2.413 1.00 0.00 H new ATOM 0 HA ILE A 18 -4.958 -8.780 -0.382 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.885 -6.430 -0.546 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -2.173 -7.589 -1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -3.633 -7.686 -2.252 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.038 -5.048 0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -3.941 -5.842 1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -2.353 -6.474 1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -2.132 -5.956 -3.107 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -3.642 -5.230 -2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -2.159 -5.132 -1.531 1.00 0.00 H new ATOM 260 N ASN A 19 -2.853 -10.079 -0.339 1.00 0.00 N ATOM 261 CA ASN A 19 -1.801 -11.027 -0.185 1.00 0.00 C ATOM 262 C ASN A 19 -0.675 -10.669 -1.118 1.00 0.00 C ATOM 263 O ASN A 19 -0.908 -10.402 -2.295 1.00 0.00 O ATOM 264 CB ASN A 19 -2.320 -12.436 -0.483 1.00 0.00 C ATOM 265 CG ASN A 19 -1.295 -13.505 -0.193 1.00 0.00 C ATOM 266 OD1 ASN A 19 -1.228 -14.024 0.907 1.00 0.00 O ATOM 267 ND2 ASN A 19 -0.507 -13.850 -1.162 1.00 0.00 N ATOM 0 H ASN A 19 -3.382 -10.171 -1.206 1.00 0.00 H new ATOM 0 HA ASN A 19 -1.434 -11.008 0.841 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.214 -12.624 0.112 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.616 -12.496 -1.530 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.195 -14.576 -1.015 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -0.588 -13.396 -2.072 1.00 0.00 H new ATOM 274 N PHE A 20 0.522 -10.672 -0.598 1.00 0.00 N ATOM 275 CA PHE A 20 1.707 -10.308 -1.326 1.00 0.00 C ATOM 276 C PHE A 20 2.757 -11.392 -1.210 1.00 0.00 C ATOM 277 O PHE A 20 2.957 -11.963 -0.148 1.00 0.00 O ATOM 278 CB PHE A 20 2.242 -8.944 -0.813 1.00 0.00 C ATOM 279 CG PHE A 20 3.671 -8.658 -1.147 1.00 0.00 C ATOM 280 CD1 PHE A 20 4.030 -8.150 -2.376 1.00 0.00 C ATOM 281 CD2 PHE A 20 4.662 -8.913 -0.211 1.00 0.00 C ATOM 282 CE1 PHE A 20 5.351 -7.906 -2.669 1.00 0.00 C ATOM 283 CE2 PHE A 20 5.972 -8.669 -0.496 1.00 0.00 C ATOM 284 CZ PHE A 20 6.323 -8.168 -1.723 1.00 0.00 C ATOM 0 H PHE A 20 0.705 -10.935 0.370 1.00 0.00 H new ATOM 0 HA PHE A 20 1.459 -10.203 -2.382 1.00 0.00 H new ATOM 0 HB2 PHE A 20 1.622 -8.149 -1.227 1.00 0.00 H new ATOM 0 HB3 PHE A 20 2.124 -8.909 0.270 1.00 0.00 H new ATOM 0 HD1 PHE A 20 3.269 -7.942 -3.114 1.00 0.00 H new ATOM 0 HD2 PHE A 20 4.392 -9.310 0.756 1.00 0.00 H new ATOM 0 HE1 PHE A 20 5.628 -7.511 -3.635 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.733 -8.870 0.244 1.00 0.00 H new ATOM 0 HZ PHE A 20 7.362 -7.978 -1.950 1.00 0.00 H new ATOM 294 N GLU A 21 3.392 -11.660 -2.301 1.00 0.00 N ATOM 295 CA GLU A 21 4.454 -12.620 -2.386 1.00 0.00 C ATOM 296 C GLU A 21 5.746 -11.917 -2.791 1.00 0.00 C ATOM 297 O GLU A 21 5.819 -11.298 -3.835 1.00 0.00 O ATOM 298 CB GLU A 21 4.078 -13.717 -3.391 1.00 0.00 C ATOM 299 CG GLU A 21 3.434 -13.174 -4.655 1.00 0.00 C ATOM 300 CD GLU A 21 3.126 -14.213 -5.688 1.00 0.00 C ATOM 301 OE1 GLU A 21 2.439 -15.213 -5.383 1.00 0.00 O ATOM 302 OE2 GLU A 21 3.580 -14.056 -6.829 1.00 0.00 O ATOM 0 H GLU A 21 3.184 -11.205 -3.190 1.00 0.00 H new ATOM 0 HA GLU A 21 4.610 -13.089 -1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 21 4.973 -14.278 -3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 21 3.393 -14.418 -2.914 1.00 0.00 H new ATOM 0 HG2 GLU A 21 2.510 -12.661 -4.386 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.096 -12.428 -5.094 1.00 0.00 H new ATOM 309 N GLN A 22 6.746 -11.983 -1.971 1.00 0.00 N ATOM 310 CA GLN A 22 7.982 -11.334 -2.315 1.00 0.00 C ATOM 311 C GLN A 22 8.804 -12.273 -3.152 1.00 0.00 C ATOM 312 O GLN A 22 8.854 -13.486 -2.876 1.00 0.00 O ATOM 313 CB GLN A 22 8.762 -10.852 -1.074 1.00 0.00 C ATOM 314 CG GLN A 22 9.203 -11.948 -0.128 1.00 0.00 C ATOM 315 CD GLN A 22 9.931 -11.425 1.091 1.00 0.00 C ATOM 316 OE1 GLN A 22 9.670 -10.331 1.567 1.00 0.00 O ATOM 317 NE2 GLN A 22 10.871 -12.183 1.574 1.00 0.00 N ATOM 0 H GLN A 22 6.739 -12.468 -1.074 1.00 0.00 H new ATOM 0 HA GLN A 22 7.755 -10.435 -2.888 1.00 0.00 H new ATOM 0 HB2 GLN A 22 9.644 -10.305 -1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 22 8.139 -10.147 -0.524 1.00 0.00 H new ATOM 0 HG2 GLN A 22 8.329 -12.515 0.194 1.00 0.00 H new ATOM 0 HG3 GLN A 22 9.853 -12.641 -0.662 1.00 0.00 H new ATOM 0 HE21 GLN A 22 11.062 -13.091 1.151 1.00 0.00 H new ATOM 0 HE22 GLN A 22 11.418 -11.869 2.376 1.00 0.00 H new ATOM 326 N LYS A 23 9.373 -11.750 -4.200 1.00 0.00 N ATOM 327 CA LYS A 23 10.196 -12.511 -5.096 1.00 0.00 C ATOM 328 C LYS A 23 11.615 -12.006 -5.059 1.00 0.00 C ATOM 329 O LYS A 23 12.028 -11.196 -5.872 1.00 0.00 O ATOM 330 CB LYS A 23 9.636 -12.549 -6.536 1.00 0.00 C ATOM 331 CG LYS A 23 8.657 -13.698 -6.832 1.00 0.00 C ATOM 332 CD LYS A 23 7.421 -13.692 -5.946 1.00 0.00 C ATOM 333 CE LYS A 23 6.578 -14.945 -6.159 1.00 0.00 C ATOM 334 NZ LYS A 23 5.948 -14.999 -7.498 1.00 0.00 N ATOM 0 H LYS A 23 9.277 -10.768 -4.460 1.00 0.00 H new ATOM 0 HA LYS A 23 10.189 -13.544 -4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 23 9.132 -11.604 -6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.472 -12.618 -7.231 1.00 0.00 H new ATOM 0 HG2 LYS A 23 8.346 -13.639 -7.875 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.177 -14.648 -6.708 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.721 -13.627 -4.900 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.822 -12.807 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.206 -15.826 -6.023 1.00 0.00 H new ATOM 0 HE3 LYS A 23 5.801 -14.987 -5.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 4.913 -15.018 -7.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.226 -14.160 -8.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.262 -15.857 -7.995 1.00 0.00 H new ATOM 348 N GLU A 24 12.345 -12.493 -4.085 1.00 0.00 N ATOM 349 CA GLU A 24 13.730 -12.106 -3.813 1.00 0.00 C ATOM 350 C GLU A 24 14.657 -12.596 -4.921 1.00 0.00 C ATOM 351 O GLU A 24 15.759 -12.081 -5.107 1.00 0.00 O ATOM 352 CB GLU A 24 14.126 -12.709 -2.481 1.00 0.00 C ATOM 353 CG GLU A 24 13.237 -12.247 -1.337 1.00 0.00 C ATOM 354 CD GLU A 24 13.304 -13.159 -0.150 1.00 0.00 C ATOM 355 OE1 GLU A 24 14.181 -13.001 0.702 1.00 0.00 O ATOM 356 OE2 GLU A 24 12.455 -14.087 -0.054 1.00 0.00 O ATOM 0 H GLU A 24 11.991 -13.193 -3.433 1.00 0.00 H new ATOM 0 HA GLU A 24 13.815 -11.020 -3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 24 14.083 -13.796 -2.552 1.00 0.00 H new ATOM 0 HB3 GLU A 24 15.160 -12.445 -2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 24 13.532 -11.242 -1.035 1.00 0.00 H new ATOM 0 HG3 GLU A 24 12.206 -12.185 -1.685 1.00 0.00 H new ATOM 363 N SER A 25 14.179 -13.576 -5.647 1.00 0.00 N ATOM 364 CA SER A 25 14.868 -14.157 -6.766 1.00 0.00 C ATOM 365 C SER A 25 14.526 -13.386 -8.057 1.00 0.00 C ATOM 366 O SER A 25 15.073 -13.687 -9.128 1.00 0.00 O ATOM 367 CB SER A 25 14.540 -15.656 -6.894 1.00 0.00 C ATOM 368 OG SER A 25 15.370 -16.304 -7.859 1.00 0.00 O ATOM 0 H SER A 25 13.270 -14.003 -5.467 1.00 0.00 H new ATOM 0 HA SER A 25 15.942 -14.076 -6.600 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.666 -16.139 -5.925 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.494 -15.776 -7.176 1.00 0.00 H new ATOM 0 HG SER A 25 15.584 -15.677 -8.581 1.00 0.00 H new ATOM 374 N ASN A 26 13.589 -12.411 -7.938 1.00 0.00 N ATOM 375 CA ASN A 26 13.013 -11.652 -9.073 1.00 0.00 C ATOM 376 C ASN A 26 11.979 -12.481 -9.806 1.00 0.00 C ATOM 377 O ASN A 26 12.283 -13.531 -10.401 1.00 0.00 O ATOM 378 CB ASN A 26 14.108 -11.108 -10.042 1.00 0.00 C ATOM 379 CG ASN A 26 13.569 -10.625 -11.385 1.00 0.00 C ATOM 380 OD1 ASN A 26 13.188 -9.479 -11.538 1.00 0.00 O ATOM 381 ND2 ASN A 26 13.607 -11.478 -12.380 1.00 0.00 N ATOM 0 H ASN A 26 13.208 -12.127 -7.035 1.00 0.00 H new ATOM 0 HA ASN A 26 12.512 -10.778 -8.656 1.00 0.00 H new ATOM 0 HB2 ASN A 26 14.631 -10.285 -9.556 1.00 0.00 H new ATOM 0 HB3 ASN A 26 14.843 -11.893 -10.219 1.00 0.00 H new ATOM 0 HD21 ASN A 26 13.313 -11.187 -13.312 1.00 0.00 H new ATOM 0 HD22 ASN A 26 13.931 -12.432 -12.222 1.00 0.00 H new ATOM 388 N GLY A 27 10.754 -12.033 -9.727 1.00 0.00 N ATOM 389 CA GLY A 27 9.658 -12.732 -10.330 1.00 0.00 C ATOM 390 C GLY A 27 8.443 -11.898 -10.275 1.00 0.00 C ATOM 391 O GLY A 27 8.427 -10.906 -9.548 1.00 0.00 O ATOM 0 H GLY A 27 10.491 -11.174 -9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 27 9.896 -12.976 -11.365 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.487 -13.675 -9.811 1.00 0.00 H new ATOM 395 N PRO A 28 7.408 -12.245 -11.010 1.00 0.00 N ATOM 396 CA PRO A 28 6.203 -11.469 -11.008 1.00 0.00 C ATOM 397 C PRO A 28 5.462 -11.634 -9.703 1.00 0.00 C ATOM 398 O PRO A 28 5.193 -12.772 -9.253 1.00 0.00 O ATOM 399 CB PRO A 28 5.390 -12.048 -12.168 1.00 0.00 C ATOM 400 CG PRO A 28 5.870 -13.450 -12.291 1.00 0.00 C ATOM 401 CD PRO A 28 7.318 -13.421 -11.902 1.00 0.00 C ATOM 0 HA PRO A 28 6.391 -10.401 -11.117 1.00 0.00 H new ATOM 0 HB2 PRO A 28 4.320 -12.011 -11.961 1.00 0.00 H new ATOM 0 HB3 PRO A 28 5.557 -11.489 -13.089 1.00 0.00 H new ATOM 0 HG2 PRO A 28 5.303 -14.116 -11.640 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.746 -13.818 -13.309 1.00 0.00 H new ATOM 0 HD2 PRO A 28 7.616 -14.337 -11.391 1.00 0.00 H new ATOM 0 HD3 PRO A 28 7.966 -13.316 -12.772 1.00 0.00 H new ATOM 409 N VAL A 29 5.200 -10.534 -9.053 1.00 0.00 N ATOM 410 CA VAL A 29 4.391 -10.591 -7.886 1.00 0.00 C ATOM 411 C VAL A 29 2.931 -10.747 -8.299 1.00 0.00 C ATOM 412 O VAL A 29 2.413 -10.009 -9.144 1.00 0.00 O ATOM 413 CB VAL A 29 4.568 -9.357 -6.933 1.00 0.00 C ATOM 414 CG1 VAL A 29 3.947 -8.080 -7.469 1.00 0.00 C ATOM 415 CG2 VAL A 29 4.021 -9.659 -5.575 1.00 0.00 C ATOM 0 H VAL A 29 5.532 -9.605 -9.312 1.00 0.00 H new ATOM 0 HA VAL A 29 4.719 -11.455 -7.308 1.00 0.00 H new ATOM 0 HB VAL A 29 5.642 -9.179 -6.870 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.109 -7.270 -6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.409 -7.823 -8.422 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.877 -8.228 -7.613 1.00 0.00 H new ATOM 0 HG21 VAL A 29 4.153 -8.791 -4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.960 -9.894 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.551 -10.512 -5.151 1.00 0.00 H new ATOM 425 N LYS A 30 2.333 -11.770 -7.816 1.00 0.00 N ATOM 426 CA LYS A 30 0.939 -11.970 -7.981 1.00 0.00 C ATOM 427 C LYS A 30 0.282 -11.668 -6.657 1.00 0.00 C ATOM 428 O LYS A 30 0.649 -12.227 -5.637 1.00 0.00 O ATOM 429 CB LYS A 30 0.647 -13.389 -8.439 1.00 0.00 C ATOM 430 CG LYS A 30 1.167 -13.673 -9.836 1.00 0.00 C ATOM 431 CD LYS A 30 1.021 -15.135 -10.233 1.00 0.00 C ATOM 432 CE LYS A 30 1.926 -16.041 -9.406 1.00 0.00 C ATOM 433 NZ LYS A 30 1.834 -17.456 -9.830 1.00 0.00 N ATOM 0 H LYS A 30 2.803 -12.505 -7.287 1.00 0.00 H new ATOM 0 HA LYS A 30 0.543 -11.310 -8.753 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.097 -14.092 -7.738 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -0.429 -13.560 -8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.630 -13.051 -10.552 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.218 -13.389 -9.892 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.016 -15.444 -10.106 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.260 -15.250 -11.290 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.958 -15.702 -9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.655 -15.960 -8.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.465 -18.036 -9.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.855 -17.789 -9.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.117 -17.539 -10.827 1.00 0.00 H new ATOM 447 N VAL A 31 -0.656 -10.782 -6.656 1.00 0.00 N ATOM 448 CA VAL A 31 -1.246 -10.287 -5.443 1.00 0.00 C ATOM 449 C VAL A 31 -2.740 -10.267 -5.600 1.00 0.00 C ATOM 450 O VAL A 31 -3.234 -10.237 -6.710 1.00 0.00 O ATOM 451 CB VAL A 31 -0.750 -8.830 -5.092 1.00 0.00 C ATOM 452 CG1 VAL A 31 0.741 -8.775 -4.875 1.00 0.00 C ATOM 453 CG2 VAL A 31 -1.157 -7.817 -6.159 1.00 0.00 C ATOM 0 H VAL A 31 -1.045 -10.371 -7.505 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.945 -10.949 -4.631 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.241 -8.562 -4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.036 -7.753 -4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.013 -9.434 -4.050 1.00 0.00 H new ATOM 0 HG13 VAL A 31 1.253 -9.098 -5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.796 -6.828 -5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.723 -8.103 -7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.243 -7.796 -6.245 1.00 0.00 H new ATOM 463 N TRP A 32 -3.438 -10.371 -4.538 1.00 0.00 N ATOM 464 CA TRP A 32 -4.868 -10.245 -4.582 1.00 0.00 C ATOM 465 C TRP A 32 -5.341 -9.587 -3.322 1.00 0.00 C ATOM 466 O TRP A 32 -4.827 -9.891 -2.249 1.00 0.00 O ATOM 467 CB TRP A 32 -5.572 -11.605 -4.818 1.00 0.00 C ATOM 468 CG TRP A 32 -5.277 -12.686 -3.808 1.00 0.00 C ATOM 469 CD1 TRP A 32 -4.318 -13.646 -3.901 1.00 0.00 C ATOM 470 CD2 TRP A 32 -5.960 -12.923 -2.565 1.00 0.00 C ATOM 471 NE1 TRP A 32 -4.358 -14.461 -2.803 1.00 0.00 N ATOM 472 CE2 TRP A 32 -5.351 -14.035 -1.965 1.00 0.00 C ATOM 473 CE3 TRP A 32 -7.019 -12.296 -1.901 1.00 0.00 C ATOM 474 CZ2 TRP A 32 -5.765 -14.539 -0.741 1.00 0.00 C ATOM 475 CZ3 TRP A 32 -7.430 -12.797 -0.686 1.00 0.00 C ATOM 476 CH2 TRP A 32 -6.802 -13.907 -0.116 1.00 0.00 C ATOM 0 H TRP A 32 -3.052 -10.545 -3.610 1.00 0.00 H new ATOM 0 HA TRP A 32 -5.135 -9.621 -5.435 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -6.649 -11.436 -4.836 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -5.290 -11.971 -5.805 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -3.625 -13.750 -4.723 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -3.745 -15.259 -2.636 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -7.506 -11.434 -2.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -5.285 -15.399 -0.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -8.250 -12.325 -0.166 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -7.144 -14.274 0.840 1.00 0.00 H new ATOM 487 N GLY A 33 -6.234 -8.639 -3.443 1.00 0.00 N ATOM 488 CA GLY A 33 -6.788 -8.034 -2.284 1.00 0.00 C ATOM 489 C GLY A 33 -8.195 -7.593 -2.512 1.00 0.00 C ATOM 490 O GLY A 33 -8.531 -7.110 -3.584 1.00 0.00 O ATOM 0 H GLY A 33 -6.584 -8.279 -4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.758 -8.741 -1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.180 -7.177 -1.995 1.00 0.00 H new ATOM 494 N SER A 34 -9.018 -7.797 -1.533 1.00 0.00 N ATOM 495 CA SER A 34 -10.391 -7.415 -1.589 1.00 0.00 C ATOM 496 C SER A 34 -10.642 -6.359 -0.531 1.00 0.00 C ATOM 497 O SER A 34 -10.307 -6.591 0.612 1.00 0.00 O ATOM 498 CB SER A 34 -11.245 -8.649 -1.373 1.00 0.00 C ATOM 499 OG SER A 34 -10.906 -9.654 -2.330 1.00 0.00 O ATOM 0 H SER A 34 -8.748 -8.242 -0.656 1.00 0.00 H new ATOM 0 HA SER A 34 -10.649 -6.990 -2.559 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.096 -9.032 -0.363 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.300 -8.391 -1.463 1.00 0.00 H new ATOM 0 HG SER A 34 -11.461 -10.448 -2.182 1.00 0.00 H new ATOM 505 N ILE A 35 -11.181 -5.212 -0.895 1.00 0.00 N ATOM 506 CA ILE A 35 -11.454 -4.163 0.083 1.00 0.00 C ATOM 507 C ILE A 35 -12.920 -3.788 -0.019 1.00 0.00 C ATOM 508 O ILE A 35 -13.429 -3.583 -1.126 1.00 0.00 O ATOM 509 CB ILE A 35 -10.600 -2.870 -0.174 1.00 0.00 C ATOM 510 CG1 ILE A 35 -9.090 -3.174 -0.410 1.00 0.00 C ATOM 511 CG2 ILE A 35 -10.768 -1.866 0.970 1.00 0.00 C ATOM 512 CD1 ILE A 35 -8.359 -3.835 0.740 1.00 0.00 C ATOM 0 H ILE A 35 -11.439 -4.978 -1.854 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.196 -4.548 1.069 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.983 -2.430 -1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -9.001 -3.815 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -8.584 -2.238 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.166 -0.980 0.768 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -11.817 -1.581 1.053 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -10.440 -2.321 1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -7.317 -3.998 0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -8.404 -3.191 1.618 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.828 -4.792 0.967 1.00 0.00 H new ATOM 524 N LYS A 36 -13.576 -3.718 1.108 1.00 0.00 N ATOM 525 CA LYS A 36 -14.944 -3.341 1.201 1.00 0.00 C ATOM 526 C LYS A 36 -15.011 -2.080 2.016 1.00 0.00 C ATOM 527 O LYS A 36 -14.311 -1.950 3.033 1.00 0.00 O ATOM 528 CB LYS A 36 -15.827 -4.450 1.802 1.00 0.00 C ATOM 529 CG LYS A 36 -15.872 -5.737 0.967 1.00 0.00 C ATOM 530 CD LYS A 36 -17.029 -6.646 1.382 1.00 0.00 C ATOM 531 CE LYS A 36 -16.904 -7.152 2.812 1.00 0.00 C ATOM 532 NZ LYS A 36 -15.819 -8.139 2.973 1.00 0.00 N ATOM 0 H LYS A 36 -13.151 -3.930 2.011 1.00 0.00 H new ATOM 0 HA LYS A 36 -15.341 -3.172 0.200 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -15.461 -4.690 2.800 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -16.842 -4.069 1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.971 -5.482 -0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.930 -6.275 1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -17.967 -6.102 1.276 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -17.076 -7.498 0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -16.724 -6.308 3.477 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -17.848 -7.603 3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.777 -8.451 3.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.002 -8.959 2.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.912 -7.704 2.709 1.00 0.00 H new ATOM 546 N GLY A 37 -15.796 -1.176 1.550 1.00 0.00 N ATOM 547 CA GLY A 37 -15.880 0.144 2.075 1.00 0.00 C ATOM 548 C GLY A 37 -17.041 0.801 1.418 1.00 0.00 C ATOM 549 O GLY A 37 -17.671 0.178 0.566 1.00 0.00 O ATOM 0 H GLY A 37 -16.423 -1.340 0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -16.012 0.121 3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -14.962 0.697 1.877 1.00 0.00 H new ATOM 553 N LEU A 38 -17.395 1.981 1.817 1.00 0.00 N ATOM 554 CA LEU A 38 -18.485 2.668 1.135 1.00 0.00 C ATOM 555 C LEU A 38 -18.038 3.059 -0.303 1.00 0.00 C ATOM 556 O LEU A 38 -16.843 3.172 -0.568 1.00 0.00 O ATOM 557 CB LEU A 38 -19.031 3.837 1.996 1.00 0.00 C ATOM 558 CG LEU A 38 -18.016 4.809 2.621 1.00 0.00 C ATOM 559 CD1 LEU A 38 -17.409 5.732 1.594 1.00 0.00 C ATOM 560 CD2 LEU A 38 -18.655 5.596 3.752 1.00 0.00 C ATOM 0 H LEU A 38 -16.968 2.492 2.590 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.338 2.001 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -19.712 4.419 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -19.624 3.408 2.804 1.00 0.00 H new ATOM 0 HG LEU A 38 -17.202 4.211 3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -16.699 6.400 2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -16.893 5.143 0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.196 6.320 1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -17.921 6.278 4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.499 6.168 3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -19.004 4.908 4.522 1.00 0.00 H new ATOM 572 N THR A 39 -18.972 3.193 -1.236 1.00 0.00 N ATOM 573 CA THR A 39 -18.606 3.342 -2.626 1.00 0.00 C ATOM 574 C THR A 39 -17.939 4.698 -2.952 1.00 0.00 C ATOM 575 O THR A 39 -18.600 5.707 -2.964 1.00 0.00 O ATOM 576 CB THR A 39 -19.907 3.204 -3.452 1.00 0.00 C ATOM 577 OG1 THR A 39 -20.847 4.204 -3.032 1.00 0.00 O ATOM 578 CG2 THR A 39 -20.536 1.863 -3.201 1.00 0.00 C ATOM 0 H THR A 39 -19.975 3.201 -1.052 1.00 0.00 H new ATOM 0 HA THR A 39 -17.867 2.578 -2.868 1.00 0.00 H new ATOM 0 HB THR A 39 -19.660 3.317 -4.508 1.00 0.00 H new ATOM 0 HG1 THR A 39 -20.374 5.044 -2.855 1.00 0.00 H new ATOM 0 HG21 THR A 39 -21.451 1.775 -3.787 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.841 1.075 -3.492 1.00 0.00 H new ATOM 0 HG23 THR A 39 -20.772 1.765 -2.142 1.00 0.00 H new ATOM 586 N GLU A 40 -16.634 4.670 -3.194 1.00 0.00 N ATOM 587 CA GLU A 40 -15.825 5.804 -3.679 1.00 0.00 C ATOM 588 C GLU A 40 -14.430 5.281 -3.918 1.00 0.00 C ATOM 589 O GLU A 40 -13.791 4.859 -2.988 1.00 0.00 O ATOM 590 CB GLU A 40 -15.804 6.975 -2.703 1.00 0.00 C ATOM 591 CG GLU A 40 -15.122 8.217 -3.236 1.00 0.00 C ATOM 592 CD GLU A 40 -15.381 9.417 -2.370 1.00 0.00 C ATOM 593 OE1 GLU A 40 -16.510 9.977 -2.431 1.00 0.00 O ATOM 594 OE2 GLU A 40 -14.494 9.840 -1.619 1.00 0.00 O ATOM 0 H GLU A 40 -16.079 3.826 -3.055 1.00 0.00 H new ATOM 0 HA GLU A 40 -16.266 6.197 -4.595 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -16.830 7.226 -2.432 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -15.300 6.662 -1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -14.048 8.041 -3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -15.474 8.418 -4.248 1.00 0.00 H new ATOM 601 N GLY A 41 -13.956 5.280 -5.100 1.00 0.00 N ATOM 602 CA GLY A 41 -12.670 4.669 -5.322 1.00 0.00 C ATOM 603 C GLY A 41 -12.087 5.056 -6.619 1.00 0.00 C ATOM 604 O GLY A 41 -12.607 4.682 -7.669 1.00 0.00 O ATOM 0 H GLY A 41 -14.409 5.679 -5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.990 4.956 -4.520 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -12.773 3.585 -5.281 1.00 0.00 H new ATOM 608 N LEU A 42 -10.984 5.761 -6.558 1.00 0.00 N ATOM 609 CA LEU A 42 -10.365 6.305 -7.733 1.00 0.00 C ATOM 610 C LEU A 42 -9.088 5.552 -8.115 1.00 0.00 C ATOM 611 O LEU A 42 -9.052 4.916 -9.152 1.00 0.00 O ATOM 612 CB LEU A 42 -10.106 7.796 -7.540 1.00 0.00 C ATOM 613 CG LEU A 42 -11.339 8.695 -7.417 1.00 0.00 C ATOM 614 CD1 LEU A 42 -10.913 10.129 -7.176 1.00 0.00 C ATOM 615 CD2 LEU A 42 -12.202 8.612 -8.673 1.00 0.00 C ATOM 0 H LEU A 42 -10.493 5.972 -5.689 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.053 6.177 -8.569 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.501 7.923 -6.643 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.509 8.150 -8.380 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.932 8.348 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -11.797 10.761 -7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.334 10.187 -6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -10.301 10.472 -8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -13.071 9.260 -8.560 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.620 8.933 -9.537 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -12.532 7.584 -8.820 1.00 0.00 H new ATOM 627 N HIS A 43 -8.058 5.606 -7.260 1.00 0.00 N ATOM 628 CA HIS A 43 -6.759 4.933 -7.478 1.00 0.00 C ATOM 629 C HIS A 43 -5.955 5.048 -6.226 1.00 0.00 C ATOM 630 O HIS A 43 -6.327 5.779 -5.339 1.00 0.00 O ATOM 631 CB HIS A 43 -5.931 5.538 -8.649 1.00 0.00 C ATOM 632 CG HIS A 43 -6.215 4.961 -10.005 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.683 5.700 -11.056 1.00 0.00 N ATOM 634 CD2 HIS A 43 -6.049 3.711 -10.480 1.00 0.00 C ATOM 635 CE1 HIS A 43 -6.791 4.934 -12.117 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.411 3.722 -11.793 1.00 0.00 N ATOM 0 H HIS A 43 -8.099 6.125 -6.383 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.975 3.898 -7.741 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -6.115 6.612 -8.684 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.872 5.403 -8.430 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -5.694 2.857 -9.922 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -7.135 5.249 -13.091 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -6.390 2.919 -12.421 1.00 0.00 H new ATOM 645 N GLY A 44 -4.888 4.343 -6.141 1.00 0.00 N ATOM 646 CA GLY A 44 -4.046 4.472 -5.005 1.00 0.00 C ATOM 647 C GLY A 44 -2.884 3.548 -5.064 1.00 0.00 C ATOM 648 O GLY A 44 -2.631 2.929 -6.092 1.00 0.00 O ATOM 0 H GLY A 44 -4.575 3.671 -6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.689 5.499 -4.934 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.623 4.272 -4.102 1.00 0.00 H new ATOM 652 N PHE A 45 -2.198 3.457 -3.968 1.00 0.00 N ATOM 653 CA PHE A 45 -1.038 2.606 -3.802 1.00 0.00 C ATOM 654 C PHE A 45 -0.717 2.564 -2.329 1.00 0.00 C ATOM 655 O PHE A 45 -1.241 3.387 -1.568 1.00 0.00 O ATOM 656 CB PHE A 45 0.176 3.121 -4.623 1.00 0.00 C ATOM 657 CG PHE A 45 0.760 4.451 -4.211 1.00 0.00 C ATOM 658 CD1 PHE A 45 -0.007 5.597 -4.194 1.00 0.00 C ATOM 659 CD2 PHE A 45 2.089 4.549 -3.864 1.00 0.00 C ATOM 660 CE1 PHE A 45 0.534 6.808 -3.835 1.00 0.00 C ATOM 661 CE2 PHE A 45 2.637 5.766 -3.509 1.00 0.00 C ATOM 662 CZ PHE A 45 1.857 6.895 -3.493 1.00 0.00 C ATOM 0 H PHE A 45 -2.430 3.988 -3.128 1.00 0.00 H new ATOM 0 HA PHE A 45 -1.255 1.606 -4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 45 0.966 2.372 -4.569 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.126 3.191 -5.668 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.050 5.542 -4.467 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.709 3.665 -3.870 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.085 7.693 -3.823 1.00 0.00 H new ATOM 0 HE2 PHE A 45 3.682 5.829 -3.243 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.284 7.846 -3.212 1.00 0.00 H new ATOM 672 N HIS A 46 0.112 1.639 -1.889 1.00 0.00 N ATOM 673 CA HIS A 46 0.437 1.609 -0.495 1.00 0.00 C ATOM 674 C HIS A 46 1.627 2.474 -0.353 1.00 0.00 C ATOM 675 O HIS A 46 2.338 2.652 -1.298 1.00 0.00 O ATOM 676 CB HIS A 46 0.824 0.223 0.052 1.00 0.00 C ATOM 677 CG HIS A 46 -0.080 -0.935 -0.215 1.00 0.00 C ATOM 678 ND1 HIS A 46 -1.462 -0.876 -0.205 1.00 0.00 N ATOM 679 CD2 HIS A 46 0.231 -2.214 -0.493 1.00 0.00 C ATOM 680 CE1 HIS A 46 -1.946 -2.078 -0.461 1.00 0.00 C ATOM 681 NE2 HIS A 46 -0.939 -2.904 -0.644 1.00 0.00 N ATOM 0 H HIS A 46 0.556 0.923 -2.463 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.446 1.922 0.061 1.00 0.00 H new ATOM 0 HB2 HIS A 46 1.807 -0.027 -0.348 1.00 0.00 H new ATOM 0 HB3 HIS A 46 0.933 0.314 1.133 1.00 0.00 H new ATOM 0 HD2 HIS A 46 1.227 -2.622 -0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -2.993 -2.339 -0.512 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -1.018 -3.897 -0.863 1.00 0.00 H new ATOM 690 N VAL A 47 1.760 3.083 0.776 1.00 0.00 N ATOM 691 CA VAL A 47 2.950 3.879 1.148 1.00 0.00 C ATOM 692 C VAL A 47 2.944 4.329 2.562 1.00 0.00 C ATOM 693 O VAL A 47 2.368 5.365 2.859 1.00 0.00 O ATOM 694 CB VAL A 47 3.288 5.131 0.285 1.00 0.00 C ATOM 695 CG1 VAL A 47 4.242 4.807 -0.858 1.00 0.00 C ATOM 696 CG2 VAL A 47 2.029 5.839 -0.201 1.00 0.00 C ATOM 0 H VAL A 47 1.046 3.060 1.504 1.00 0.00 H new ATOM 0 HA VAL A 47 3.723 3.135 0.955 1.00 0.00 H new ATOM 0 HB VAL A 47 3.815 5.828 0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.446 5.713 -1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.175 4.415 -0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.788 4.061 -1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.307 6.707 -0.799 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.438 5.154 -0.809 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.440 6.164 0.657 1.00 0.00 H new ATOM 706 N HIS A 48 3.479 3.534 3.424 1.00 0.00 N ATOM 707 CA HIS A 48 3.859 3.969 4.779 1.00 0.00 C ATOM 708 C HIS A 48 4.669 2.866 5.438 1.00 0.00 C ATOM 709 O HIS A 48 4.118 2.047 6.138 1.00 0.00 O ATOM 710 CB HIS A 48 2.602 4.293 5.680 1.00 0.00 C ATOM 711 CG HIS A 48 2.311 5.763 5.997 1.00 0.00 C ATOM 712 ND1 HIS A 48 1.652 6.161 7.143 1.00 0.00 N ATOM 713 CD2 HIS A 48 2.544 6.900 5.314 1.00 0.00 C ATOM 714 CE1 HIS A 48 1.510 7.463 7.145 1.00 0.00 C ATOM 715 NE2 HIS A 48 2.044 7.940 6.048 1.00 0.00 N ATOM 0 H HIS A 48 3.678 2.552 3.234 1.00 0.00 H new ATOM 0 HA HIS A 48 4.442 4.885 4.685 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.722 3.875 5.190 1.00 0.00 H new ATOM 0 HB3 HIS A 48 2.722 3.764 6.625 1.00 0.00 H new ATOM 0 HD1 HIS A 48 1.325 5.535 7.878 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.038 6.977 4.357 1.00 0.00 H new ATOM 0 HE1 HIS A 48 1.033 8.045 7.920 1.00 0.00 H new ATOM 724 N GLU A 49 5.967 2.824 5.227 1.00 0.00 N ATOM 725 CA GLU A 49 6.740 1.831 5.937 1.00 0.00 C ATOM 726 C GLU A 49 7.296 2.398 7.214 1.00 0.00 C ATOM 727 O GLU A 49 8.007 3.402 7.211 1.00 0.00 O ATOM 728 CB GLU A 49 7.827 1.162 5.117 1.00 0.00 C ATOM 729 CG GLU A 49 8.935 2.069 4.673 1.00 0.00 C ATOM 730 CD GLU A 49 10.084 1.284 4.169 1.00 0.00 C ATOM 731 OE1 GLU A 49 10.830 0.720 5.014 1.00 0.00 O ATOM 732 OE2 GLU A 49 10.250 1.170 2.948 1.00 0.00 O ATOM 0 H GLU A 49 6.489 3.435 4.600 1.00 0.00 H new ATOM 0 HA GLU A 49 6.035 1.033 6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.256 0.350 5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.371 0.712 4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 49 8.574 2.737 3.891 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.254 2.696 5.506 1.00 0.00 H new ATOM 739 N PHE A 50 6.858 1.791 8.277 1.00 0.00 N ATOM 740 CA PHE A 50 7.205 2.079 9.654 1.00 0.00 C ATOM 741 C PHE A 50 6.113 1.405 10.448 1.00 0.00 C ATOM 742 O PHE A 50 5.018 1.957 10.572 1.00 0.00 O ATOM 743 CB PHE A 50 7.217 3.589 9.979 1.00 0.00 C ATOM 744 CG PHE A 50 8.042 3.968 11.177 1.00 0.00 C ATOM 745 CD1 PHE A 50 7.526 3.893 12.455 1.00 0.00 C ATOM 746 CD2 PHE A 50 9.343 4.412 11.009 1.00 0.00 C ATOM 747 CE1 PHE A 50 8.294 4.253 13.547 1.00 0.00 C ATOM 748 CE2 PHE A 50 10.113 4.773 12.094 1.00 0.00 C ATOM 749 CZ PHE A 50 9.588 4.694 13.365 1.00 0.00 C ATOM 0 H PHE A 50 6.195 1.019 8.207 1.00 0.00 H new ATOM 0 HA PHE A 50 8.212 1.729 9.879 1.00 0.00 H new ATOM 0 HB2 PHE A 50 7.592 4.131 9.111 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.191 3.920 10.142 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.513 3.550 12.603 1.00 0.00 H new ATOM 0 HD2 PHE A 50 9.760 4.476 10.015 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.880 4.189 14.543 1.00 0.00 H new ATOM 0 HE2 PHE A 50 11.126 5.117 11.948 1.00 0.00 H new ATOM 0 HZ PHE A 50 10.188 4.977 14.217 1.00 0.00 H new ATOM 759 N GLY A 51 6.357 0.177 10.839 1.00 0.00 N ATOM 760 CA GLY A 51 5.354 -0.626 11.570 1.00 0.00 C ATOM 761 C GLY A 51 4.726 0.099 12.727 1.00 0.00 C ATOM 762 O GLY A 51 5.387 0.330 13.756 1.00 0.00 O ATOM 0 H GLY A 51 7.239 -0.307 10.672 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.571 -0.932 10.876 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.828 -1.536 11.937 1.00 0.00 H new ATOM 766 N ASP A 52 3.448 0.469 12.597 1.00 0.00 N ATOM 767 CA ASP A 52 2.858 1.251 13.658 1.00 0.00 C ATOM 768 C ASP A 52 1.662 0.573 14.261 1.00 0.00 C ATOM 769 O ASP A 52 1.778 -0.083 15.288 1.00 0.00 O ATOM 770 CB ASP A 52 2.540 2.687 13.212 1.00 0.00 C ATOM 771 CG ASP A 52 2.036 3.567 14.349 1.00 0.00 C ATOM 772 OD1 ASP A 52 2.792 3.813 15.299 1.00 0.00 O ATOM 773 OD2 ASP A 52 0.915 4.083 14.276 1.00 0.00 O ATOM 0 H ASP A 52 2.840 0.249 11.808 1.00 0.00 H new ATOM 0 HA ASP A 52 3.609 1.325 14.445 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.436 3.135 12.783 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.789 2.658 12.422 1.00 0.00 H new ATOM 778 N ASN A 53 0.532 0.679 13.627 1.00 0.00 N ATOM 779 CA ASN A 53 -0.662 0.097 14.183 1.00 0.00 C ATOM 780 C ASN A 53 -1.543 -0.426 13.074 1.00 0.00 C ATOM 781 O ASN A 53 -1.453 0.031 11.931 1.00 0.00 O ATOM 782 CB ASN A 53 -1.407 1.133 15.058 1.00 0.00 C ATOM 783 CG ASN A 53 -2.628 0.573 15.771 1.00 0.00 C ATOM 784 OD1 ASN A 53 -2.685 -0.609 16.099 1.00 0.00 O ATOM 785 ND2 ASN A 53 -3.602 1.407 16.004 1.00 0.00 N ATOM 0 H ASN A 53 0.408 1.157 12.734 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.390 -0.742 14.823 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.716 1.531 15.801 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.716 1.969 14.430 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -4.448 1.085 16.474 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -3.518 2.382 15.717 1.00 0.00 H new ATOM 792 N THR A 54 -2.380 -1.367 13.411 1.00 0.00 N ATOM 793 CA THR A 54 -3.260 -2.035 12.490 1.00 0.00 C ATOM 794 C THR A 54 -4.546 -1.239 12.275 1.00 0.00 C ATOM 795 O THR A 54 -5.420 -1.640 11.516 1.00 0.00 O ATOM 796 CB THR A 54 -3.598 -3.414 13.061 1.00 0.00 C ATOM 797 OG1 THR A 54 -4.066 -3.257 14.411 1.00 0.00 O ATOM 798 CG2 THR A 54 -2.368 -4.289 13.081 1.00 0.00 C ATOM 0 H THR A 54 -2.472 -1.703 14.370 1.00 0.00 H new ATOM 0 HA THR A 54 -2.762 -2.128 11.525 1.00 0.00 H new ATOM 0 HB THR A 54 -4.362 -3.878 12.437 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.287 -4.136 14.785 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.624 -5.267 13.490 1.00 0.00 H new ATOM 0 HG22 THR A 54 -1.989 -4.408 12.066 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.602 -3.825 13.702 1.00 0.00 H new ATOM 806 N ALA A 55 -4.648 -0.132 12.965 1.00 0.00 N ATOM 807 CA ALA A 55 -5.805 0.714 12.887 1.00 0.00 C ATOM 808 C ALA A 55 -5.387 2.159 12.682 1.00 0.00 C ATOM 809 O ALA A 55 -6.149 3.088 12.979 1.00 0.00 O ATOM 810 CB ALA A 55 -6.623 0.570 14.164 1.00 0.00 C ATOM 0 H ALA A 55 -3.925 0.207 13.600 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.416 0.413 12.036 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.502 1.212 14.107 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.938 -0.467 14.280 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.015 0.862 15.020 1.00 0.00 H new ATOM 816 N GLY A 56 -4.175 2.366 12.194 1.00 0.00 N ATOM 817 CA GLY A 56 -3.746 3.703 11.957 1.00 0.00 C ATOM 818 C GLY A 56 -2.287 3.868 12.181 1.00 0.00 C ATOM 819 O GLY A 56 -1.817 3.720 13.286 1.00 0.00 O ATOM 0 H GLY A 56 -3.499 1.637 11.965 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -3.990 3.986 10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.292 4.381 12.613 1.00 0.00 H new ATOM 823 N CYS A 57 -1.570 4.157 11.145 1.00 0.00 N ATOM 824 CA CYS A 57 -0.147 4.286 11.233 1.00 0.00 C ATOM 825 C CYS A 57 0.302 5.728 11.390 1.00 0.00 C ATOM 826 O CYS A 57 0.566 6.445 10.415 1.00 0.00 O ATOM 827 CB CYS A 57 0.488 3.641 10.054 1.00 0.00 C ATOM 828 SG CYS A 57 -0.214 4.204 8.477 1.00 0.00 S ATOM 0 H CYS A 57 -1.952 4.311 10.212 1.00 0.00 H new ATOM 0 HA CYS A 57 0.180 3.773 12.138 1.00 0.00 H new ATOM 0 HB2 CYS A 57 1.558 3.849 10.065 1.00 0.00 H new ATOM 0 HB3 CYS A 57 0.373 2.560 10.132 1.00 0.00 H new ATOM 833 N THR A 58 0.415 6.126 12.603 1.00 0.00 N ATOM 834 CA THR A 58 0.781 7.464 12.950 1.00 0.00 C ATOM 835 C THR A 58 2.270 7.709 12.701 1.00 0.00 C ATOM 836 O THR A 58 2.658 8.665 12.016 1.00 0.00 O ATOM 837 CB THR A 58 0.440 7.717 14.432 1.00 0.00 C ATOM 838 OG1 THR A 58 1.012 6.663 15.257 1.00 0.00 O ATOM 839 CG2 THR A 58 -1.065 7.751 14.627 1.00 0.00 C ATOM 0 H THR A 58 0.253 5.521 13.408 1.00 0.00 H new ATOM 0 HA THR A 58 0.220 8.155 12.321 1.00 0.00 H new ATOM 0 HB THR A 58 0.859 8.679 14.728 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.794 6.829 16.198 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.292 7.930 15.678 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.492 8.551 14.022 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.493 6.796 14.321 1.00 0.00 H new ATOM 847 N SER A 59 3.075 6.798 13.200 1.00 0.00 N ATOM 848 CA SER A 59 4.514 6.883 13.155 1.00 0.00 C ATOM 849 C SER A 59 5.099 6.825 11.732 1.00 0.00 C ATOM 850 O SER A 59 6.193 7.331 11.502 1.00 0.00 O ATOM 851 CB SER A 59 5.095 5.783 14.026 1.00 0.00 C ATOM 852 OG SER A 59 4.537 5.836 15.341 1.00 0.00 O ATOM 0 H SER A 59 2.735 5.954 13.661 1.00 0.00 H new ATOM 0 HA SER A 59 4.795 7.864 13.537 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.891 4.811 13.577 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.179 5.888 14.080 1.00 0.00 H new ATOM 0 HG SER A 59 3.754 5.249 15.388 1.00 0.00 H new ATOM 858 N ALA A 60 4.372 6.242 10.771 1.00 0.00 N ATOM 859 CA ALA A 60 4.888 6.142 9.450 1.00 0.00 C ATOM 860 C ALA A 60 4.791 7.480 8.728 1.00 0.00 C ATOM 861 O ALA A 60 5.431 7.652 7.721 1.00 0.00 O ATOM 862 CB ALA A 60 4.212 5.024 8.706 1.00 0.00 C ATOM 0 H ALA A 60 3.442 5.846 10.905 1.00 0.00 H new ATOM 0 HA ALA A 60 5.948 5.894 9.498 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.618 4.961 7.697 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.386 4.083 9.227 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.140 5.217 8.654 1.00 0.00 H new ATOM 868 N GLY A 61 3.854 8.346 9.202 1.00 0.00 N ATOM 869 CA GLY A 61 3.801 9.805 8.885 1.00 0.00 C ATOM 870 C GLY A 61 4.336 10.203 7.512 1.00 0.00 C ATOM 871 O GLY A 61 3.641 10.053 6.491 1.00 0.00 O ATOM 0 H GLY A 61 3.103 8.048 9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.766 10.138 8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.366 10.344 9.645 1.00 0.00 H new ATOM 875 N PRO A 62 5.614 10.651 7.460 1.00 0.00 N ATOM 876 CA PRO A 62 6.294 10.963 6.236 1.00 0.00 C ATOM 877 C PRO A 62 7.082 9.746 5.753 1.00 0.00 C ATOM 878 O PRO A 62 8.308 9.654 5.952 1.00 0.00 O ATOM 879 CB PRO A 62 7.248 12.106 6.627 1.00 0.00 C ATOM 880 CG PRO A 62 7.411 12.016 8.121 1.00 0.00 C ATOM 881 CD PRO A 62 6.497 10.915 8.616 1.00 0.00 C ATOM 0 HA PRO A 62 5.618 11.240 5.427 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.209 12.002 6.123 1.00 0.00 H new ATOM 0 HB3 PRO A 62 6.838 13.073 6.337 1.00 0.00 H new ATOM 0 HG2 PRO A 62 8.447 11.799 8.381 1.00 0.00 H new ATOM 0 HG3 PRO A 62 7.156 12.966 8.592 1.00 0.00 H new ATOM 0 HD2 PRO A 62 7.059 10.026 8.903 1.00 0.00 H new ATOM 0 HD3 PRO A 62 5.929 11.229 9.491 1.00 0.00 H new ATOM 889 N HIS A 63 6.342 8.780 5.253 1.00 0.00 N ATOM 890 CA HIS A 63 6.851 7.506 4.713 1.00 0.00 C ATOM 891 C HIS A 63 8.181 7.626 3.958 1.00 0.00 C ATOM 892 O HIS A 63 8.389 8.548 3.162 1.00 0.00 O ATOM 893 CB HIS A 63 5.811 6.896 3.748 1.00 0.00 C ATOM 894 CG HIS A 63 5.785 7.485 2.335 1.00 0.00 C ATOM 895 ND1 HIS A 63 5.620 8.815 2.048 1.00 0.00 N ATOM 896 CD2 HIS A 63 5.964 6.894 1.149 1.00 0.00 C ATOM 897 CE1 HIS A 63 5.690 9.000 0.750 1.00 0.00 C ATOM 898 NE2 HIS A 63 5.898 7.848 0.188 1.00 0.00 N ATOM 0 H HIS A 63 5.326 8.849 5.203 1.00 0.00 H new ATOM 0 HA HIS A 63 7.027 6.872 5.582 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.999 5.825 3.671 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.821 7.015 4.189 1.00 0.00 H new ATOM 0 HD1 HIS A 63 5.466 9.550 2.738 1.00 0.00 H new ATOM 0 HD2 HIS A 63 6.132 5.840 0.985 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.592 9.946 0.239 1.00 0.00 H new ATOM 907 N PHE A 64 9.036 6.701 4.190 1.00 0.00 N ATOM 908 CA PHE A 64 10.212 6.585 3.415 1.00 0.00 C ATOM 909 C PHE A 64 10.261 5.179 2.865 1.00 0.00 C ATOM 910 O PHE A 64 10.768 4.293 3.483 1.00 0.00 O ATOM 911 CB PHE A 64 11.492 6.989 4.223 1.00 0.00 C ATOM 912 CG PHE A 64 11.685 6.297 5.571 1.00 0.00 C ATOM 913 CD1 PHE A 64 10.960 6.701 6.685 1.00 0.00 C ATOM 914 CD2 PHE A 64 12.594 5.255 5.716 1.00 0.00 C ATOM 915 CE1 PHE A 64 11.135 6.080 7.908 1.00 0.00 C ATOM 916 CE2 PHE A 64 12.772 4.633 6.936 1.00 0.00 C ATOM 917 CZ PHE A 64 12.041 5.046 8.034 1.00 0.00 C ATOM 0 H PHE A 64 8.939 6.001 4.925 1.00 0.00 H new ATOM 0 HA PHE A 64 10.191 7.288 2.582 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.366 6.785 3.605 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.465 8.066 4.391 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.251 7.510 6.595 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.169 4.927 4.862 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.563 6.404 8.765 1.00 0.00 H new ATOM 0 HE2 PHE A 64 13.482 3.825 7.032 1.00 0.00 H new ATOM 0 HZ PHE A 64 12.178 4.561 8.989 1.00 0.00 H new ATOM 927 N ASN A 65 9.646 4.992 1.708 1.00 0.00 N ATOM 928 CA ASN A 65 9.602 3.681 1.059 1.00 0.00 C ATOM 929 C ASN A 65 10.544 3.737 -0.113 1.00 0.00 C ATOM 930 O ASN A 65 10.136 4.071 -1.227 1.00 0.00 O ATOM 931 CB ASN A 65 8.171 3.351 0.547 1.00 0.00 C ATOM 932 CG ASN A 65 7.121 3.178 1.640 1.00 0.00 C ATOM 933 OD1 ASN A 65 6.486 4.144 2.083 1.00 0.00 O ATOM 934 ND2 ASN A 65 6.892 1.974 2.060 1.00 0.00 N ATOM 0 H ASN A 65 9.167 5.731 1.193 1.00 0.00 H new ATOM 0 HA ASN A 65 9.885 2.907 1.772 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.848 4.147 -0.124 1.00 0.00 H new ATOM 0 HB3 ASN A 65 8.214 2.436 -0.043 1.00 0.00 H new ATOM 0 HD21 ASN A 65 6.177 1.808 2.769 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.426 1.192 1.682 1.00 0.00 H new ATOM 941 N PRO A 66 11.808 3.402 0.090 1.00 0.00 N ATOM 942 CA PRO A 66 12.839 3.635 -0.893 1.00 0.00 C ATOM 943 C PRO A 66 12.860 2.649 -2.036 1.00 0.00 C ATOM 944 O PRO A 66 13.513 2.918 -3.050 1.00 0.00 O ATOM 945 CB PRO A 66 14.156 3.539 -0.094 1.00 0.00 C ATOM 946 CG PRO A 66 13.756 3.302 1.328 1.00 0.00 C ATOM 947 CD PRO A 66 12.361 2.762 1.290 1.00 0.00 C ATOM 0 HA PRO A 66 12.671 4.597 -1.377 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.780 2.726 -0.465 1.00 0.00 H new ATOM 0 HB3 PRO A 66 14.738 4.456 -0.189 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.433 2.596 1.809 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.799 4.227 1.903 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.348 1.675 1.213 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.799 3.025 2.186 1.00 0.00 H new ATOM 955 N LEU A 67 12.135 1.522 -1.924 1.00 0.00 N ATOM 956 CA LEU A 67 12.307 0.482 -2.896 1.00 0.00 C ATOM 957 C LEU A 67 11.771 0.850 -4.209 1.00 0.00 C ATOM 958 O LEU A 67 12.223 0.311 -5.223 1.00 0.00 O ATOM 959 CB LEU A 67 11.759 -0.860 -2.466 1.00 0.00 C ATOM 960 CG LEU A 67 12.250 -1.402 -1.134 1.00 0.00 C ATOM 961 CD1 LEU A 67 11.954 -2.884 -1.035 1.00 0.00 C ATOM 962 CD2 LEU A 67 13.728 -1.141 -0.929 1.00 0.00 C ATOM 0 H LEU A 67 11.453 1.331 -1.190 1.00 0.00 H new ATOM 0 HA LEU A 67 13.388 0.369 -2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.672 -0.786 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 67 11.999 -1.589 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 67 11.715 -0.876 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.310 -3.263 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.879 -3.046 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.460 -3.411 -1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 67 14.038 -1.544 0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 67 14.296 -1.623 -1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.914 -0.067 -0.950 1.00 0.00 H new ATOM 974 N SER A 68 10.820 1.742 -4.257 1.00 0.00 N ATOM 975 CA SER A 68 10.425 2.104 -5.526 1.00 0.00 C ATOM 976 C SER A 68 11.229 3.346 -5.915 1.00 0.00 C ATOM 977 O SER A 68 12.346 3.216 -6.383 1.00 0.00 O ATOM 978 CB SER A 68 8.944 2.374 -5.457 1.00 0.00 C ATOM 979 OG SER A 68 8.393 2.549 -6.702 1.00 0.00 O ATOM 0 H SER A 68 10.349 2.189 -3.470 1.00 0.00 H new ATOM 0 HA SER A 68 10.605 1.336 -6.278 1.00 0.00 H new ATOM 0 HB2 SER A 68 8.448 1.544 -4.955 1.00 0.00 H new ATOM 0 HB3 SER A 68 8.766 3.264 -4.854 1.00 0.00 H new ATOM 0 HG SER A 68 7.432 2.720 -6.613 1.00 0.00 H new ATOM 985 N ARG A 69 10.694 4.527 -5.747 1.00 0.00 N ATOM 986 CA ARG A 69 11.502 5.714 -5.514 1.00 0.00 C ATOM 987 C ARG A 69 10.811 6.591 -4.524 1.00 0.00 C ATOM 988 O ARG A 69 10.660 7.800 -4.737 1.00 0.00 O ATOM 989 CB ARG A 69 12.007 6.461 -6.737 1.00 0.00 C ATOM 990 CG ARG A 69 13.198 7.357 -6.409 1.00 0.00 C ATOM 991 CD ARG A 69 13.860 7.917 -7.644 1.00 0.00 C ATOM 992 NE ARG A 69 15.025 8.734 -7.292 1.00 0.00 N ATOM 993 CZ ARG A 69 16.310 8.385 -7.493 1.00 0.00 C ATOM 994 NH1 ARG A 69 16.612 7.229 -8.078 1.00 0.00 N ATOM 995 NH2 ARG A 69 17.282 9.208 -7.131 1.00 0.00 N ATOM 0 H ARG A 69 9.689 4.702 -5.766 1.00 0.00 H new ATOM 0 HA ARG A 69 12.443 5.353 -5.100 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.294 5.744 -7.507 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.201 7.067 -7.150 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.866 8.179 -5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.929 6.787 -5.836 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.168 7.101 -8.297 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.144 8.520 -8.203 1.00 0.00 H new ATOM 0 HE ARG A 69 14.848 9.641 -6.860 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.868 6.599 -8.378 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.588 6.972 -8.227 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.057 10.105 -6.701 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.256 8.945 -7.283 1.00 0.00 H new ATOM 1009 N LYS A 70 10.245 5.959 -3.534 1.00 0.00 N ATOM 1010 CA LYS A 70 9.537 6.615 -2.452 1.00 0.00 C ATOM 1011 C LYS A 70 8.118 7.145 -2.817 1.00 0.00 C ATOM 1012 O LYS A 70 7.236 7.103 -1.961 1.00 0.00 O ATOM 1013 CB LYS A 70 10.427 7.698 -1.806 1.00 0.00 C ATOM 1014 CG LYS A 70 9.860 8.391 -0.596 1.00 0.00 C ATOM 1015 CD LYS A 70 10.834 9.449 -0.109 1.00 0.00 C ATOM 1016 CE LYS A 70 10.324 10.184 1.112 1.00 0.00 C ATOM 1017 NZ LYS A 70 11.281 11.208 1.560 1.00 0.00 N ATOM 0 H LYS A 70 10.260 4.943 -3.448 1.00 0.00 H new ATOM 0 HA LYS A 70 9.334 5.840 -1.713 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.375 7.239 -1.525 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.649 8.453 -2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.903 8.850 -0.843 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.671 7.666 0.195 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.789 8.979 0.126 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.019 10.165 -0.910 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.367 10.653 0.883 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.145 9.473 1.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 10.903 11.694 2.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.186 10.756 1.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.432 11.899 0.798 1.00 0.00 H new ATOM 1031 N HIS A 71 7.855 7.610 -4.059 1.00 0.00 N ATOM 1032 CA HIS A 71 6.514 8.205 -4.319 1.00 0.00 C ATOM 1033 C HIS A 71 6.003 8.197 -5.794 1.00 0.00 C ATOM 1034 O HIS A 71 6.440 8.999 -6.613 1.00 0.00 O ATOM 1035 CB HIS A 71 6.411 9.651 -3.714 1.00 0.00 C ATOM 1036 CG HIS A 71 7.340 10.703 -4.313 1.00 0.00 C ATOM 1037 ND1 HIS A 71 6.933 11.984 -4.601 1.00 0.00 N ATOM 1038 CD2 HIS A 71 8.657 10.661 -4.637 1.00 0.00 C ATOM 1039 CE1 HIS A 71 7.943 12.674 -5.077 1.00 0.00 C ATOM 1040 NE2 HIS A 71 8.999 11.899 -5.106 1.00 0.00 N ATOM 0 H HIS A 71 8.498 7.592 -4.850 1.00 0.00 H new ATOM 0 HA HIS A 71 5.840 7.519 -3.807 1.00 0.00 H new ATOM 0 HB2 HIS A 71 5.384 9.997 -3.828 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.609 9.589 -2.644 1.00 0.00 H new ATOM 0 HD2 HIS A 71 9.313 9.808 -4.542 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.909 13.707 -5.392 1.00 0.00 H new ATOM 0 HE2 HIS A 71 9.927 12.175 -5.427 1.00 0.00 H new ATOM 1049 N GLY A 72 5.154 7.235 -6.126 1.00 0.00 N ATOM 1050 CA GLY A 72 4.351 7.329 -7.341 1.00 0.00 C ATOM 1051 C GLY A 72 3.181 6.332 -7.359 1.00 0.00 C ATOM 1052 O GLY A 72 2.516 6.179 -6.396 1.00 0.00 O ATOM 0 H GLY A 72 5.003 6.388 -5.579 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.961 8.342 -7.436 1.00 0.00 H new ATOM 0 HA3 GLY A 72 4.988 7.150 -8.207 1.00 0.00 H new ATOM 1056 N GLY A 73 2.954 5.681 -8.485 1.00 0.00 N ATOM 1057 CA GLY A 73 1.882 4.695 -8.617 1.00 0.00 C ATOM 1058 C GLY A 73 2.178 3.329 -7.954 1.00 0.00 C ATOM 1059 O GLY A 73 3.201 3.146 -7.329 1.00 0.00 O ATOM 0 H GLY A 73 3.502 5.816 -9.335 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.972 5.106 -8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.683 4.534 -9.676 1.00 0.00 H new ATOM 1063 N PRO A 74 1.283 2.356 -8.104 1.00 0.00 N ATOM 1064 CA PRO A 74 1.417 1.018 -7.501 1.00 0.00 C ATOM 1065 C PRO A 74 1.871 -0.059 -8.491 1.00 0.00 C ATOM 1066 O PRO A 74 1.986 -1.216 -8.148 1.00 0.00 O ATOM 1067 CB PRO A 74 -0.020 0.731 -7.104 1.00 0.00 C ATOM 1068 CG PRO A 74 -0.856 1.437 -8.146 1.00 0.00 C ATOM 1069 CD PRO A 74 0.014 2.483 -8.809 1.00 0.00 C ATOM 0 HA PRO A 74 2.161 1.002 -6.704 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -0.221 -0.340 -7.094 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -0.236 1.105 -6.103 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -1.227 0.726 -8.884 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -1.728 1.902 -7.685 1.00 0.00 H new ATOM 0 HD2 PRO A 74 0.126 2.296 -9.877 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -0.407 3.483 -8.703 1.00 0.00 H new ATOM 1077 N LYS A 75 2.082 0.338 -9.705 1.00 0.00 N ATOM 1078 CA LYS A 75 2.356 -0.584 -10.805 1.00 0.00 C ATOM 1079 C LYS A 75 3.799 -1.067 -10.907 1.00 0.00 C ATOM 1080 O LYS A 75 4.119 -1.834 -11.833 1.00 0.00 O ATOM 1081 CB LYS A 75 1.926 0.045 -12.129 1.00 0.00 C ATOM 1082 CG LYS A 75 0.429 0.224 -12.263 1.00 0.00 C ATOM 1083 CD LYS A 75 0.057 0.852 -13.589 1.00 0.00 C ATOM 1084 CE LYS A 75 -1.436 0.749 -13.857 1.00 0.00 C ATOM 1085 NZ LYS A 75 -1.883 -0.661 -13.954 1.00 0.00 N ATOM 0 H LYS A 75 2.073 1.319 -9.983 1.00 0.00 H new ATOM 0 HA LYS A 75 1.770 -1.476 -10.583 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.409 1.016 -12.233 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.283 -0.578 -12.949 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.063 -0.744 -12.168 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.063 0.849 -11.449 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.357 1.900 -13.593 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.606 0.361 -14.392 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.984 1.250 -13.059 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.676 1.271 -14.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.800 -0.702 -14.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.181 -1.212 -14.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.982 -1.060 -12.999 1.00 0.00 H new ATOM 1099 N ASP A 76 4.656 -0.663 -9.991 1.00 0.00 N ATOM 1100 CA ASP A 76 6.070 -1.018 -10.068 1.00 0.00 C ATOM 1101 C ASP A 76 6.777 -0.508 -8.831 1.00 0.00 C ATOM 1102 O ASP A 76 6.189 0.266 -8.069 1.00 0.00 O ATOM 1103 CB ASP A 76 6.689 -0.364 -11.338 1.00 0.00 C ATOM 1104 CG ASP A 76 8.121 -0.734 -11.598 1.00 0.00 C ATOM 1105 OD1 ASP A 76 8.395 -1.916 -11.883 1.00 0.00 O ATOM 1106 OD2 ASP A 76 8.986 0.148 -11.577 1.00 0.00 O ATOM 0 H ASP A 76 4.405 -0.090 -9.185 1.00 0.00 H new ATOM 0 HA ASP A 76 6.182 -2.101 -10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 76 6.091 -0.647 -12.204 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.619 0.720 -11.243 1.00 0.00 H new ATOM 1111 N GLU A 77 7.982 -0.957 -8.582 1.00 0.00 N ATOM 1112 CA GLU A 77 8.753 -0.387 -7.537 1.00 0.00 C ATOM 1113 C GLU A 77 10.100 0.157 -8.071 1.00 0.00 C ATOM 1114 O GLU A 77 11.133 -0.529 -8.029 1.00 0.00 O ATOM 1115 CB GLU A 77 8.911 -1.293 -6.260 1.00 0.00 C ATOM 1116 CG GLU A 77 9.893 -2.472 -6.322 1.00 0.00 C ATOM 1117 CD GLU A 77 9.504 -3.642 -7.189 1.00 0.00 C ATOM 1118 OE1 GLU A 77 9.133 -3.457 -8.373 1.00 0.00 O ATOM 1119 OE2 GLU A 77 9.658 -4.798 -6.725 1.00 0.00 O ATOM 0 H GLU A 77 8.437 -1.713 -9.093 1.00 0.00 H new ATOM 0 HA GLU A 77 8.175 0.461 -7.171 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.213 -0.651 -5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.928 -1.692 -6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 77 10.853 -2.095 -6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 77 10.046 -2.839 -5.307 1.00 0.00 H new ATOM 1126 N GLU A 78 10.055 1.416 -8.585 1.00 0.00 N ATOM 1127 CA GLU A 78 11.235 2.129 -9.118 1.00 0.00 C ATOM 1128 C GLU A 78 10.792 3.427 -9.807 1.00 0.00 C ATOM 1129 O GLU A 78 10.494 3.422 -10.983 1.00 0.00 O ATOM 1130 CB GLU A 78 12.059 1.278 -10.113 1.00 0.00 C ATOM 1131 CG GLU A 78 13.575 1.534 -10.079 1.00 0.00 C ATOM 1132 CD GLU A 78 13.994 2.930 -10.471 1.00 0.00 C ATOM 1133 OE1 GLU A 78 13.950 3.847 -9.628 1.00 0.00 O ATOM 1134 OE2 GLU A 78 14.432 3.123 -11.635 1.00 0.00 O ATOM 0 H GLU A 78 9.194 1.961 -8.639 1.00 0.00 H new ATOM 0 HA GLU A 78 11.880 2.346 -8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.878 0.224 -9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.695 1.470 -11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.940 1.330 -9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 78 14.064 0.823 -10.746 1.00 0.00 H new ATOM 1141 N ARG A 79 10.674 4.496 -9.016 1.00 0.00 N ATOM 1142 CA ARG A 79 10.367 5.909 -9.455 1.00 0.00 C ATOM 1143 C ARG A 79 9.012 6.105 -10.134 1.00 0.00 C ATOM 1144 O ARG A 79 8.648 5.366 -11.010 1.00 0.00 O ATOM 1145 CB ARG A 79 11.564 6.602 -10.215 1.00 0.00 C ATOM 1146 CG ARG A 79 11.953 6.022 -11.575 1.00 0.00 C ATOM 1147 CD ARG A 79 11.094 6.562 -12.699 1.00 0.00 C ATOM 1148 NE ARG A 79 11.491 7.927 -13.075 1.00 0.00 N ATOM 1149 CZ ARG A 79 10.832 9.058 -12.803 1.00 0.00 C ATOM 1150 NH1 ARG A 79 9.781 9.051 -12.001 1.00 0.00 N ATOM 1151 NH2 ARG A 79 11.256 10.197 -13.319 1.00 0.00 N ATOM 0 H ARG A 79 10.790 4.425 -8.005 1.00 0.00 H new ATOM 0 HA ARG A 79 10.256 6.452 -8.516 1.00 0.00 H new ATOM 0 HB2 ARG A 79 11.313 7.653 -10.355 1.00 0.00 H new ATOM 0 HB3 ARG A 79 12.441 6.567 -9.569 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.999 6.250 -11.779 1.00 0.00 H new ATOM 0 HG3 ARG A 79 11.864 4.936 -11.543 1.00 0.00 H new ATOM 0 HD2 ARG A 79 11.175 5.907 -13.566 1.00 0.00 H new ATOM 0 HD3 ARG A 79 10.048 6.558 -12.393 1.00 0.00 H new ATOM 0 HE ARG A 79 12.361 8.021 -13.599 1.00 0.00 H new ATOM 0 HH11 ARG A 79 9.465 8.176 -11.582 1.00 0.00 H new ATOM 0 HH12 ARG A 79 9.286 9.920 -11.801 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.080 10.209 -13.920 1.00 0.00 H new ATOM 0 HH22 ARG A 79 10.759 11.065 -13.117 1.00 0.00 H new ATOM 1165 N HIS A 80 8.243 7.127 -9.665 1.00 0.00 N ATOM 1166 CA HIS A 80 6.889 7.444 -10.195 1.00 0.00 C ATOM 1167 C HIS A 80 5.968 6.303 -9.833 1.00 0.00 C ATOM 1168 O HIS A 80 4.875 6.146 -10.358 1.00 0.00 O ATOM 1169 CB HIS A 80 6.901 7.739 -11.731 1.00 0.00 C ATOM 1170 CG HIS A 80 5.593 8.243 -12.321 1.00 0.00 C ATOM 1171 ND1 HIS A 80 5.282 8.130 -13.648 1.00 0.00 N ATOM 1172 CD2 HIS A 80 4.538 8.880 -11.751 1.00 0.00 C ATOM 1173 CE1 HIS A 80 4.108 8.668 -13.874 1.00 0.00 C ATOM 1174 NE2 HIS A 80 3.629 9.130 -12.738 1.00 0.00 N ATOM 0 H HIS A 80 8.543 7.749 -8.914 1.00 0.00 H new ATOM 0 HA HIS A 80 6.526 8.365 -9.739 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.677 8.477 -11.933 1.00 0.00 H new ATOM 0 HB3 HIS A 80 7.185 6.826 -12.254 1.00 0.00 H new ATOM 0 HD2 HIS A 80 4.437 9.141 -10.708 1.00 0.00 H new ATOM 0 HE1 HIS A 80 3.615 8.723 -14.833 1.00 0.00 H new ATOM 0 HE2 HIS A 80 2.730 9.596 -12.616 1.00 0.00 H new ATOM 1218 N LEU A 84 3.040 -1.115 -3.574 1.00 0.00 N ATOM 1219 CA LEU A 84 2.143 -1.714 -4.541 1.00 0.00 C ATOM 1220 C LEU A 84 0.823 -2.131 -3.959 1.00 0.00 C ATOM 1221 O LEU A 84 0.698 -3.194 -3.348 1.00 0.00 O ATOM 1222 CB LEU A 84 2.775 -2.906 -5.293 1.00 0.00 C ATOM 1223 CG LEU A 84 3.954 -2.618 -6.237 1.00 0.00 C ATOM 1224 CD1 LEU A 84 5.251 -2.358 -5.489 1.00 0.00 C ATOM 1225 CD2 LEU A 84 4.114 -3.742 -7.236 1.00 0.00 C ATOM 0 HA LEU A 84 1.955 -0.913 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.110 -3.630 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.990 -3.388 -5.876 1.00 0.00 H new ATOM 0 HG LEU A 84 3.721 -1.700 -6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.050 -2.160 -6.204 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.127 -1.495 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 84 5.507 -3.232 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.952 -3.524 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 84 4.303 -4.676 -6.706 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.202 -3.838 -7.825 1.00 0.00 H new ATOM 1237 N GLY A 85 -0.164 -1.287 -4.095 1.00 0.00 N ATOM 1238 CA GLY A 85 -1.469 -1.685 -3.695 1.00 0.00 C ATOM 1239 C GLY A 85 -2.514 -0.693 -4.036 1.00 0.00 C ATOM 1240 O GLY A 85 -2.889 0.120 -3.193 1.00 0.00 O ATOM 0 H GLY A 85 -0.085 -0.342 -4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.712 -2.636 -4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.476 -1.854 -2.618 1.00 0.00 H new ATOM 1244 N ASN A 86 -2.977 -0.751 -5.256 1.00 0.00 N ATOM 1245 CA ASN A 86 -4.038 0.121 -5.722 1.00 0.00 C ATOM 1246 C ASN A 86 -5.359 -0.397 -5.232 1.00 0.00 C ATOM 1247 O ASN A 86 -5.650 -1.587 -5.375 1.00 0.00 O ATOM 1248 CB ASN A 86 -4.048 0.190 -7.252 1.00 0.00 C ATOM 1249 CG ASN A 86 -5.180 1.040 -7.819 1.00 0.00 C ATOM 1250 OD1 ASN A 86 -5.053 2.249 -7.951 1.00 0.00 O ATOM 1251 ND2 ASN A 86 -6.261 0.412 -8.200 1.00 0.00 N ATOM 0 H ASN A 86 -2.633 -1.403 -5.961 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.866 1.124 -5.331 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.095 0.594 -7.595 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.129 -0.821 -7.652 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.031 0.932 -8.622 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -6.335 -0.598 -8.076 1.00 0.00 H new ATOM 1258 N VAL A 87 -6.142 0.475 -4.641 1.00 0.00 N ATOM 1259 CA VAL A 87 -7.454 0.131 -4.138 1.00 0.00 C ATOM 1260 C VAL A 87 -8.482 1.037 -4.800 1.00 0.00 C ATOM 1261 O VAL A 87 -8.315 2.261 -4.808 1.00 0.00 O ATOM 1262 CB VAL A 87 -7.518 0.325 -2.588 1.00 0.00 C ATOM 1263 CG1 VAL A 87 -8.924 0.089 -2.047 1.00 0.00 C ATOM 1264 CG2 VAL A 87 -6.523 -0.594 -1.885 1.00 0.00 C ATOM 0 H VAL A 87 -5.886 1.451 -4.494 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.662 -0.914 -4.366 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.249 1.361 -2.381 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.927 0.233 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.615 0.794 -2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -9.237 -0.929 -2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.585 -0.442 -0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.759 -1.632 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.513 -0.366 -2.226 1.00 0.00 H new ATOM 1274 N THR A 88 -9.521 0.451 -5.366 1.00 0.00 N ATOM 1275 CA THR A 88 -10.564 1.203 -5.995 1.00 0.00 C ATOM 1276 C THR A 88 -11.915 0.591 -5.669 1.00 0.00 C ATOM 1277 O THR A 88 -12.313 -0.396 -6.295 1.00 0.00 O ATOM 1278 CB THR A 88 -10.379 1.234 -7.548 1.00 0.00 C ATOM 1279 OG1 THR A 88 -10.196 -0.099 -8.064 1.00 0.00 O ATOM 1280 CG2 THR A 88 -9.196 2.075 -7.955 1.00 0.00 C ATOM 0 H THR A 88 -9.655 -0.560 -5.397 1.00 0.00 H new ATOM 0 HA THR A 88 -10.516 2.223 -5.615 1.00 0.00 H new ATOM 0 HB THR A 88 -11.284 1.676 -7.964 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.943 -0.666 -7.779 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.103 2.070 -9.041 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.340 3.098 -7.608 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.289 1.666 -7.511 1.00 0.00 H new ATOM 1288 N ALA A 89 -12.600 1.093 -4.666 1.00 0.00 N ATOM 1289 CA ALA A 89 -13.913 0.599 -4.439 1.00 0.00 C ATOM 1290 C ALA A 89 -14.884 1.734 -4.528 1.00 0.00 C ATOM 1291 O ALA A 89 -15.068 2.454 -3.592 1.00 0.00 O ATOM 1292 CB ALA A 89 -13.983 -0.045 -3.064 1.00 0.00 C ATOM 0 H ALA A 89 -12.275 1.815 -4.024 1.00 0.00 H new ATOM 0 HA ALA A 89 -14.164 -0.149 -5.191 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.990 -0.424 -2.890 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.271 -0.869 -3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.738 0.695 -2.303 1.00 0.00 H new ATOM 1298 N ASP A 90 -15.583 1.792 -5.612 1.00 0.00 N ATOM 1299 CA ASP A 90 -16.523 2.891 -5.887 1.00 0.00 C ATOM 1300 C ASP A 90 -17.810 2.345 -6.340 1.00 0.00 C ATOM 1301 O ASP A 90 -18.843 2.997 -6.281 1.00 0.00 O ATOM 1302 CB ASP A 90 -15.986 3.805 -6.985 1.00 0.00 C ATOM 1303 CG ASP A 90 -15.897 3.151 -8.356 1.00 0.00 C ATOM 1304 OD1 ASP A 90 -15.019 2.295 -8.570 1.00 0.00 O ATOM 1305 OD2 ASP A 90 -16.695 3.492 -9.247 1.00 0.00 O ATOM 0 H ASP A 90 -15.537 1.090 -6.350 1.00 0.00 H new ATOM 0 HA ASP A 90 -16.649 3.460 -4.966 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -16.627 4.684 -7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -14.995 4.155 -6.697 1.00 0.00 H new ATOM 1310 N LYS A 91 -17.730 1.164 -6.794 1.00 0.00 N ATOM 1311 CA LYS A 91 -18.843 0.455 -7.307 1.00 0.00 C ATOM 1312 C LYS A 91 -19.744 0.048 -6.158 1.00 0.00 C ATOM 1313 O LYS A 91 -20.880 0.498 -6.053 1.00 0.00 O ATOM 1314 CB LYS A 91 -18.312 -0.777 -8.043 1.00 0.00 C ATOM 1315 CG LYS A 91 -19.322 -1.605 -8.790 1.00 0.00 C ATOM 1316 CD LYS A 91 -18.629 -2.776 -9.458 1.00 0.00 C ATOM 1317 CE LYS A 91 -19.580 -3.583 -10.305 1.00 0.00 C ATOM 1318 NZ LYS A 91 -18.889 -4.709 -10.964 1.00 0.00 N ATOM 0 H LYS A 91 -16.858 0.636 -6.824 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.422 1.071 -7.995 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -17.551 -0.449 -8.751 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -17.816 -1.420 -7.316 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -20.089 -1.966 -8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -19.826 -0.993 -9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -17.812 -2.408 -10.079 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -18.186 -3.418 -8.697 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -20.390 -3.965 -9.683 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -20.033 -2.940 -11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -19.570 -5.245 -11.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -18.132 -4.342 -11.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -18.478 -5.334 -10.242 1.00 0.00 H new ATOM 1332 N ASP A 92 -19.189 -0.673 -5.215 1.00 0.00 N ATOM 1333 CA ASP A 92 -20.026 -1.287 -4.194 1.00 0.00 C ATOM 1334 C ASP A 92 -19.257 -1.509 -2.903 1.00 0.00 C ATOM 1335 O ASP A 92 -19.791 -2.009 -1.913 1.00 0.00 O ATOM 1336 CB ASP A 92 -20.548 -2.623 -4.746 1.00 0.00 C ATOM 1337 CG ASP A 92 -21.548 -3.283 -3.853 1.00 0.00 C ATOM 1338 OD1 ASP A 92 -22.714 -2.849 -3.837 1.00 0.00 O ATOM 1339 OD2 ASP A 92 -21.193 -4.247 -3.135 1.00 0.00 O ATOM 0 H ASP A 92 -18.189 -0.851 -5.126 1.00 0.00 H new ATOM 0 HA ASP A 92 -20.857 -0.622 -3.958 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -21.001 -2.452 -5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -19.706 -3.299 -4.899 1.00 0.00 H new ATOM 1344 N GLY A 93 -18.054 -1.020 -2.862 1.00 0.00 N ATOM 1345 CA GLY A 93 -17.208 -1.407 -1.781 1.00 0.00 C ATOM 1346 C GLY A 93 -16.601 -2.728 -2.098 1.00 0.00 C ATOM 1347 O GLY A 93 -16.733 -3.682 -1.364 1.00 0.00 O ATOM 0 H GLY A 93 -17.649 -0.375 -3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -16.429 -0.661 -1.626 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -17.781 -1.467 -0.856 1.00 0.00 H new ATOM 1351 N VAL A 94 -15.965 -2.753 -3.227 1.00 0.00 N ATOM 1352 CA VAL A 94 -15.334 -3.889 -3.801 1.00 0.00 C ATOM 1353 C VAL A 94 -14.185 -3.330 -4.563 1.00 0.00 C ATOM 1354 O VAL A 94 -14.361 -2.583 -5.519 1.00 0.00 O ATOM 1355 CB VAL A 94 -16.281 -4.744 -4.745 1.00 0.00 C ATOM 1356 CG1 VAL A 94 -17.292 -5.523 -3.933 1.00 0.00 C ATOM 1357 CG2 VAL A 94 -17.026 -3.875 -5.766 1.00 0.00 C ATOM 0 H VAL A 94 -15.869 -1.920 -3.808 1.00 0.00 H new ATOM 0 HA VAL A 94 -15.037 -4.593 -3.024 1.00 0.00 H new ATOM 0 HB VAL A 94 -15.632 -5.431 -5.288 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.929 -6.101 -4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.771 -6.199 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.905 -4.831 -3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -17.660 -4.507 -6.388 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -17.643 -3.146 -5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -16.305 -3.354 -6.396 1.00 0.00 H new ATOM 1367 N ALA A 95 -13.034 -3.570 -4.101 1.00 0.00 N ATOM 1368 CA ALA A 95 -11.899 -2.978 -4.701 1.00 0.00 C ATOM 1369 C ALA A 95 -11.278 -3.874 -5.697 1.00 0.00 C ATOM 1370 O ALA A 95 -11.048 -5.058 -5.439 1.00 0.00 O ATOM 1371 CB ALA A 95 -10.887 -2.575 -3.659 1.00 0.00 C ATOM 0 H ALA A 95 -12.840 -4.175 -3.303 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.240 -2.083 -5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.024 -2.122 -4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.336 -1.855 -2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.568 -3.456 -3.101 1.00 0.00 H new ATOM 1377 N ASP A 96 -11.071 -3.325 -6.852 1.00 0.00 N ATOM 1378 CA ASP A 96 -10.327 -3.989 -7.873 1.00 0.00 C ATOM 1379 C ASP A 96 -8.893 -3.757 -7.557 1.00 0.00 C ATOM 1380 O ASP A 96 -8.402 -2.629 -7.654 1.00 0.00 O ATOM 1381 CB ASP A 96 -10.666 -3.444 -9.276 1.00 0.00 C ATOM 1382 CG ASP A 96 -9.760 -3.997 -10.382 1.00 0.00 C ATOM 1383 OD1 ASP A 96 -9.974 -5.146 -10.851 1.00 0.00 O ATOM 1384 OD2 ASP A 96 -8.839 -3.289 -10.824 1.00 0.00 O ATOM 0 H ASP A 96 -11.415 -2.401 -7.114 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.571 -5.051 -7.893 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.702 -3.687 -9.511 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.588 -2.357 -9.263 1.00 0.00 H new ATOM 1389 N VAL A 97 -8.233 -4.779 -7.112 1.00 0.00 N ATOM 1390 CA VAL A 97 -6.866 -4.643 -6.773 1.00 0.00 C ATOM 1391 C VAL A 97 -6.061 -4.764 -8.036 1.00 0.00 C ATOM 1392 O VAL A 97 -6.378 -5.571 -8.935 1.00 0.00 O ATOM 1393 CB VAL A 97 -6.400 -5.723 -5.748 1.00 0.00 C ATOM 1394 CG1 VAL A 97 -6.463 -7.128 -6.342 1.00 0.00 C ATOM 1395 CG2 VAL A 97 -5.004 -5.419 -5.213 1.00 0.00 C ATOM 0 H VAL A 97 -8.624 -5.712 -6.978 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.719 -3.672 -6.300 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.094 -5.688 -4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.131 -7.853 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.488 -7.353 -6.636 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.815 -7.183 -7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.711 -6.191 -4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -4.294 -5.399 -6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.008 -4.450 -4.715 1.00 0.00 H new ATOM 1405 N SER A 98 -5.108 -3.936 -8.159 1.00 0.00 N ATOM 1406 CA SER A 98 -4.255 -3.990 -9.264 1.00 0.00 C ATOM 1407 C SER A 98 -3.170 -4.986 -9.022 1.00 0.00 C ATOM 1408 O SER A 98 -2.301 -4.787 -8.168 1.00 0.00 O ATOM 1409 CB SER A 98 -3.680 -2.639 -9.527 1.00 0.00 C ATOM 1410 OG SER A 98 -4.717 -1.691 -9.728 1.00 0.00 O ATOM 0 H SER A 98 -4.897 -3.196 -7.490 1.00 0.00 H new ATOM 0 HA SER A 98 -4.822 -4.303 -10.141 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.056 -2.333 -8.687 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.036 -2.675 -10.406 1.00 0.00 H new ATOM 0 HG SER A 98 -4.325 -0.809 -9.898 1.00 0.00 H new ATOM 1416 N ILE A 99 -3.251 -6.074 -9.713 1.00 0.00 N ATOM 1417 CA ILE A 99 -2.210 -7.023 -9.668 1.00 0.00 C ATOM 1418 C ILE A 99 -1.294 -6.695 -10.822 1.00 0.00 C ATOM 1419 O ILE A 99 -1.646 -6.920 -11.963 1.00 0.00 O ATOM 1420 CB ILE A 99 -2.796 -8.423 -9.978 1.00 0.00 C ATOM 1421 CG1 ILE A 99 -4.057 -8.695 -9.146 1.00 0.00 C ATOM 1422 CG2 ILE A 99 -1.744 -9.509 -9.772 1.00 0.00 C ATOM 1423 CD1 ILE A 99 -4.802 -9.956 -9.551 1.00 0.00 C ATOM 0 H ILE A 99 -4.035 -6.321 -10.316 1.00 0.00 H new ATOM 0 HA ILE A 99 -1.713 -7.010 -8.698 1.00 0.00 H new ATOM 0 HB ILE A 99 -3.091 -8.441 -11.027 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -3.778 -8.772 -8.095 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.730 -7.842 -9.235 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -2.178 -10.483 -9.996 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.899 -9.327 -10.436 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.402 -9.493 -8.737 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.680 -10.079 -8.917 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.114 -9.876 -10.592 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -4.147 -10.819 -9.434 1.00 0.00 H new ATOM 1435 N GLU A 100 -0.112 -6.290 -10.502 1.00 0.00 N ATOM 1436 CA GLU A 100 0.915 -5.920 -11.449 1.00 0.00 C ATOM 1437 C GLU A 100 2.172 -6.563 -10.971 1.00 0.00 C ATOM 1438 O GLU A 100 2.285 -6.827 -9.783 1.00 0.00 O ATOM 1439 CB GLU A 100 1.147 -4.384 -11.517 1.00 0.00 C ATOM 1440 CG GLU A 100 0.364 -3.591 -12.584 1.00 0.00 C ATOM 1441 CD GLU A 100 -1.102 -3.319 -12.297 1.00 0.00 C ATOM 1442 OE1 GLU A 100 -1.970 -4.099 -12.713 1.00 0.00 O ATOM 1443 OE2 GLU A 100 -1.414 -2.245 -11.746 1.00 0.00 O ATOM 0 H GLU A 100 0.190 -6.200 -9.532 1.00 0.00 H new ATOM 0 HA GLU A 100 0.614 -6.241 -12.446 1.00 0.00 H new ATOM 0 HB2 GLU A 100 0.905 -3.964 -10.541 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.210 -4.212 -11.683 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.864 -2.634 -12.731 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.430 -4.134 -13.527 1.00 0.00 H new ATOM 1450 N ASP A 101 3.104 -6.800 -11.839 1.00 0.00 N ATOM 1451 CA ASP A 101 4.328 -7.444 -11.423 1.00 0.00 C ATOM 1452 C ASP A 101 5.376 -6.427 -10.994 1.00 0.00 C ATOM 1453 O ASP A 101 5.620 -5.417 -11.671 1.00 0.00 O ATOM 1454 CB ASP A 101 4.895 -8.386 -12.501 1.00 0.00 C ATOM 1455 CG ASP A 101 5.390 -7.692 -13.741 1.00 0.00 C ATOM 1456 OD1 ASP A 101 4.561 -7.241 -14.551 1.00 0.00 O ATOM 1457 OD2 ASP A 101 6.622 -7.599 -13.944 1.00 0.00 O ATOM 0 H ASP A 101 3.051 -6.564 -12.830 1.00 0.00 H new ATOM 0 HA ASP A 101 4.072 -8.058 -10.560 1.00 0.00 H new ATOM 0 HB2 ASP A 101 5.715 -8.959 -12.069 1.00 0.00 H new ATOM 0 HB3 ASP A 101 4.122 -9.100 -12.784 1.00 0.00 H new ATOM 1462 N SER A 102 5.954 -6.680 -9.865 1.00 0.00 N ATOM 1463 CA SER A 102 7.021 -5.906 -9.322 1.00 0.00 C ATOM 1464 C SER A 102 8.299 -6.596 -9.707 1.00 0.00 C ATOM 1465 O SER A 102 8.253 -7.680 -10.331 1.00 0.00 O ATOM 1466 CB SER A 102 6.896 -5.862 -7.801 1.00 0.00 C ATOM 1467 OG SER A 102 6.915 -7.169 -7.251 1.00 0.00 O ATOM 0 H SER A 102 5.684 -7.465 -9.272 1.00 0.00 H new ATOM 0 HA SER A 102 7.000 -4.884 -9.699 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.714 -5.276 -7.382 1.00 0.00 H new ATOM 0 HB3 SER A 102 5.969 -5.360 -7.523 1.00 0.00 H new ATOM 0 HG SER A 102 6.835 -7.115 -6.276 1.00 0.00 H new ATOM 1473 N VAL A 103 9.417 -5.995 -9.440 1.00 0.00 N ATOM 1474 CA VAL A 103 10.629 -6.683 -9.683 1.00 0.00 C ATOM 1475 C VAL A 103 10.857 -7.683 -8.567 1.00 0.00 C ATOM 1476 O VAL A 103 10.941 -8.897 -8.808 1.00 0.00 O ATOM 1477 CB VAL A 103 11.887 -5.746 -9.924 1.00 0.00 C ATOM 1478 CG1 VAL A 103 12.262 -4.887 -8.726 1.00 0.00 C ATOM 1479 CG2 VAL A 103 13.087 -6.544 -10.386 1.00 0.00 C ATOM 0 H VAL A 103 9.508 -5.052 -9.063 1.00 0.00 H new ATOM 0 HA VAL A 103 10.521 -7.207 -10.633 1.00 0.00 H new ATOM 0 HB VAL A 103 11.580 -5.059 -10.712 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.131 -4.277 -8.973 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.425 -4.239 -8.467 1.00 0.00 H new ATOM 0 HG13 VAL A 103 12.499 -5.529 -7.878 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.932 -5.873 -10.542 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.346 -7.283 -9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.849 -7.051 -11.321 1.00 0.00 H new ATOM 1489 N ILE A 104 10.835 -7.205 -7.349 1.00 0.00 N ATOM 1490 CA ILE A 104 11.159 -8.045 -6.243 1.00 0.00 C ATOM 1491 C ILE A 104 10.125 -7.959 -5.148 1.00 0.00 C ATOM 1492 O ILE A 104 9.624 -9.002 -4.678 1.00 0.00 O ATOM 1493 CB ILE A 104 12.596 -7.736 -5.678 1.00 0.00 C ATOM 1494 CG1 ILE A 104 13.678 -8.091 -6.721 1.00 0.00 C ATOM 1495 CG2 ILE A 104 12.854 -8.469 -4.363 1.00 0.00 C ATOM 1496 CD1 ILE A 104 15.100 -7.806 -6.282 1.00 0.00 C ATOM 0 H ILE A 104 10.597 -6.243 -7.107 1.00 0.00 H new ATOM 0 HA ILE A 104 11.159 -9.068 -6.619 1.00 0.00 H new ATOM 0 HB ILE A 104 12.647 -6.667 -5.473 1.00 0.00 H new ATOM 0 HG12 ILE A 104 13.593 -9.150 -6.966 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.477 -7.535 -7.637 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.855 -8.231 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.119 -8.156 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.772 -9.544 -4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.790 -8.087 -7.078 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.208 -6.743 -6.066 1.00 0.00 H new ATOM 0 HD13 ILE A 104 15.327 -8.383 -5.385 1.00 0.00 H new ATOM 1508 N SER A 105 9.732 -6.755 -4.776 1.00 0.00 N ATOM 1509 CA SER A 105 8.928 -6.627 -3.605 1.00 0.00 C ATOM 1510 C SER A 105 8.355 -5.290 -3.403 1.00 0.00 C ATOM 1511 O SER A 105 8.799 -4.294 -3.995 1.00 0.00 O ATOM 1512 CB SER A 105 9.749 -7.060 -2.366 1.00 0.00 C ATOM 1513 OG SER A 105 11.043 -6.450 -2.359 1.00 0.00 O ATOM 0 H SER A 105 9.954 -5.885 -5.259 1.00 0.00 H new ATOM 0 HA SER A 105 8.071 -7.286 -3.747 1.00 0.00 H new ATOM 0 HB2 SER A 105 9.211 -6.787 -1.458 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.856 -8.145 -2.359 1.00 0.00 H new ATOM 0 HG SER A 105 11.537 -6.741 -1.564 1.00 0.00 H new ATOM 1519 N LEU A 106 7.417 -5.252 -2.487 1.00 0.00 N ATOM 1520 CA LEU A 106 6.820 -4.055 -2.106 1.00 0.00 C ATOM 1521 C LEU A 106 7.863 -3.267 -1.380 1.00 0.00 C ATOM 1522 O LEU A 106 8.888 -3.823 -0.931 1.00 0.00 O ATOM 1523 CB LEU A 106 5.511 -4.290 -1.272 1.00 0.00 C ATOM 1524 CG LEU A 106 5.564 -5.080 0.080 1.00 0.00 C ATOM 1525 CD1 LEU A 106 6.305 -4.329 1.186 1.00 0.00 C ATOM 1526 CD2 LEU A 106 4.153 -5.401 0.544 1.00 0.00 C ATOM 0 H LEU A 106 7.064 -6.074 -1.998 1.00 0.00 H new ATOM 0 HA LEU A 106 6.478 -3.491 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 106 5.086 -3.310 -1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.804 -4.808 -1.920 1.00 0.00 H new ATOM 0 HG LEU A 106 6.122 -5.996 -0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.306 -4.929 2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.332 -4.142 0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.806 -3.379 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.195 -5.950 1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.598 -4.474 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.652 -6.009 -0.209 1.00 0.00 H new ATOM 1538 N SER A 107 7.626 -2.062 -1.225 1.00 0.00 N ATOM 1539 CA SER A 107 8.604 -1.197 -0.742 1.00 0.00 C ATOM 1540 C SER A 107 8.630 -1.172 0.754 1.00 0.00 C ATOM 1541 O SER A 107 7.928 -0.398 1.390 1.00 0.00 O ATOM 1542 CB SER A 107 8.424 0.210 -1.312 1.00 0.00 C ATOM 1543 OG SER A 107 8.488 0.204 -2.734 1.00 0.00 O ATOM 0 H SER A 107 6.729 -1.621 -1.430 1.00 0.00 H new ATOM 0 HA SER A 107 9.569 -1.576 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 107 7.464 0.615 -0.991 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.197 0.868 -0.914 1.00 0.00 H new ATOM 0 HG SER A 107 7.717 0.687 -3.098 1.00 0.00 H new ATOM 1549 N GLY A 108 9.388 -2.064 1.296 1.00 0.00 N ATOM 1550 CA GLY A 108 9.702 -1.994 2.652 1.00 0.00 C ATOM 1551 C GLY A 108 11.176 -2.096 2.760 1.00 0.00 C ATOM 1552 O GLY A 108 11.799 -2.968 2.124 1.00 0.00 O ATOM 0 H GLY A 108 9.799 -2.854 0.799 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.348 -1.057 3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.218 -2.801 3.202 1.00 0.00 H new ATOM 1556 N ASP A 109 11.748 -1.269 3.526 1.00 0.00 N ATOM 1557 CA ASP A 109 13.161 -1.278 3.679 1.00 0.00 C ATOM 1558 C ASP A 109 13.499 -1.470 5.106 1.00 0.00 C ATOM 1559 O ASP A 109 14.544 -2.045 5.429 1.00 0.00 O ATOM 1560 CB ASP A 109 13.815 -0.019 3.105 1.00 0.00 C ATOM 1561 CG ASP A 109 15.329 -0.061 3.169 1.00 0.00 C ATOM 1562 OD1 ASP A 109 15.970 -0.657 2.258 1.00 0.00 O ATOM 1563 OD2 ASP A 109 15.911 0.510 4.115 1.00 0.00 O ATOM 0 H ASP A 109 11.262 -0.558 4.073 1.00 0.00 H new ATOM 0 HA ASP A 109 13.564 -2.112 3.104 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.503 0.106 2.068 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.457 0.853 3.653 1.00 0.00 H new ATOM 1568 N HIS A 110 12.617 -1.013 6.010 1.00 0.00 N ATOM 1569 CA HIS A 110 12.823 -1.278 7.403 1.00 0.00 C ATOM 1570 C HIS A 110 12.573 -2.774 7.603 1.00 0.00 C ATOM 1571 O HIS A 110 13.187 -3.410 8.465 1.00 0.00 O ATOM 1572 CB HIS A 110 11.912 -0.393 8.269 1.00 0.00 C ATOM 1573 CG HIS A 110 12.186 -0.474 9.749 1.00 0.00 C ATOM 1574 ND1 HIS A 110 11.601 -1.395 10.586 1.00 0.00 N ATOM 1575 CD2 HIS A 110 12.988 0.278 10.534 1.00 0.00 C ATOM 1576 CE1 HIS A 110 12.027 -1.209 11.810 1.00 0.00 C ATOM 1577 NE2 HIS A 110 12.868 -0.202 11.808 1.00 0.00 N ATOM 0 H HIS A 110 11.781 -0.473 5.788 1.00 0.00 H new ATOM 0 HA HIS A 110 13.838 -1.033 7.717 1.00 0.00 H new ATOM 0 HB2 HIS A 110 12.021 0.643 7.948 1.00 0.00 H new ATOM 0 HB3 HIS A 110 10.875 -0.675 8.088 1.00 0.00 H new ATOM 0 HD2 HIS A 110 13.607 1.103 10.215 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.736 -1.787 12.675 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.354 0.164 12.626 1.00 0.00 H new ATOM 1586 N SER A 111 11.653 -3.298 6.777 1.00 0.00 N ATOM 1587 CA SER A 111 11.402 -4.708 6.586 1.00 0.00 C ATOM 1588 C SER A 111 10.180 -4.816 5.689 1.00 0.00 C ATOM 1589 O SER A 111 9.662 -3.796 5.239 1.00 0.00 O ATOM 1590 CB SER A 111 11.183 -5.464 7.915 1.00 0.00 C ATOM 1591 OG SER A 111 11.057 -6.872 7.701 1.00 0.00 O ATOM 0 H SER A 111 11.045 -2.712 6.206 1.00 0.00 H new ATOM 0 HA SER A 111 12.274 -5.177 6.131 1.00 0.00 H new ATOM 0 HB2 SER A 111 12.019 -5.270 8.587 1.00 0.00 H new ATOM 0 HB3 SER A 111 10.285 -5.087 8.406 1.00 0.00 H new ATOM 0 HG SER A 111 11.407 -7.354 8.479 1.00 0.00 H new ATOM 1597 N ILE A 112 9.696 -6.019 5.478 1.00 0.00 N ATOM 1598 CA ILE A 112 8.571 -6.271 4.650 1.00 0.00 C ATOM 1599 C ILE A 112 7.458 -6.597 5.637 1.00 0.00 C ATOM 1600 O ILE A 112 6.324 -6.887 5.280 1.00 0.00 O ATOM 1601 CB ILE A 112 8.832 -7.455 3.657 1.00 0.00 C ATOM 1602 CG1 ILE A 112 10.174 -7.260 2.904 1.00 0.00 C ATOM 1603 CG2 ILE A 112 7.695 -7.575 2.631 1.00 0.00 C ATOM 1604 CD1 ILE A 112 10.243 -6.018 2.024 1.00 0.00 C ATOM 0 H ILE A 112 10.094 -6.861 5.894 1.00 0.00 H new ATOM 0 HA ILE A 112 8.327 -5.423 4.010 1.00 0.00 H new ATOM 0 HB ILE A 112 8.879 -8.369 4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 112 10.981 -7.214 3.636 1.00 0.00 H new ATOM 0 HG13 ILE A 112 10.356 -8.137 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 112 7.902 -8.404 1.954 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.754 -7.756 3.150 1.00 0.00 H new ATOM 0 HG23 ILE A 112 7.622 -6.650 2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 112 11.218 -5.969 1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 112 9.463 -6.067 1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 112 10.097 -5.129 2.637 1.00 0.00 H new ATOM 1616 N ILE A 113 7.870 -6.656 6.910 1.00 0.00 N ATOM 1617 CA ILE A 113 7.019 -6.604 8.064 1.00 0.00 C ATOM 1618 C ILE A 113 7.222 -5.177 8.592 1.00 0.00 C ATOM 1619 O ILE A 113 8.219 -4.561 8.238 1.00 0.00 O ATOM 1620 CB ILE A 113 7.369 -7.694 9.157 1.00 0.00 C ATOM 1621 CG1 ILE A 113 6.326 -7.688 10.295 1.00 0.00 C ATOM 1622 CG2 ILE A 113 8.769 -7.498 9.726 1.00 0.00 C ATOM 1623 CD1 ILE A 113 6.527 -8.772 11.339 1.00 0.00 C ATOM 0 H ILE A 113 8.856 -6.745 7.155 1.00 0.00 H new ATOM 0 HA ILE A 113 5.983 -6.828 7.812 1.00 0.00 H new ATOM 0 HB ILE A 113 7.343 -8.664 8.661 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.351 -6.717 10.789 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.332 -7.799 9.861 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.969 -8.267 10.472 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.502 -7.573 8.923 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.839 -6.514 10.190 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.750 -8.693 12.100 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.470 -9.751 10.863 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.505 -8.651 11.805 1.00 0.00 H new ATOM 1635 N GLY A 114 6.315 -4.624 9.347 1.00 0.00 N ATOM 1636 CA GLY A 114 6.535 -3.271 9.837 1.00 0.00 C ATOM 1637 C GLY A 114 6.305 -2.240 8.748 1.00 0.00 C ATOM 1638 O GLY A 114 7.070 -1.296 8.564 1.00 0.00 O ATOM 0 H GLY A 114 5.440 -5.062 9.635 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.866 -3.073 10.674 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.553 -3.181 10.215 1.00 0.00 H new ATOM 1642 N ARG A 115 5.292 -2.473 8.016 1.00 0.00 N ATOM 1643 CA ARG A 115 4.845 -1.638 6.934 1.00 0.00 C ATOM 1644 C ARG A 115 3.318 -1.469 7.027 1.00 0.00 C ATOM 1645 O ARG A 115 2.601 -2.428 7.258 1.00 0.00 O ATOM 1646 CB ARG A 115 5.288 -2.280 5.580 1.00 0.00 C ATOM 1647 CG ARG A 115 5.487 -3.814 5.657 1.00 0.00 C ATOM 1648 CD ARG A 115 4.233 -4.498 6.158 1.00 0.00 C ATOM 1649 NE ARG A 115 4.406 -5.835 6.692 1.00 0.00 N ATOM 1650 CZ ARG A 115 3.670 -6.345 7.686 1.00 0.00 C ATOM 1651 NH1 ARG A 115 2.738 -5.624 8.233 1.00 0.00 N ATOM 1652 NH2 ARG A 115 3.863 -7.573 8.117 1.00 0.00 N ATOM 0 H ARG A 115 4.704 -3.296 8.148 1.00 0.00 H new ATOM 0 HA ARG A 115 5.293 -0.646 6.994 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.540 -2.057 4.820 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.220 -1.817 5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.748 -4.201 4.672 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.321 -4.044 6.320 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.788 -3.874 6.933 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.517 -4.546 5.337 1.00 0.00 H new ATOM 0 HE ARG A 115 5.133 -6.423 6.285 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.570 -4.673 7.904 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.174 -6.009 8.991 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.585 -8.155 7.692 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.291 -7.943 8.876 1.00 0.00 H new ATOM 1666 N THR A 116 2.859 -0.276 6.977 1.00 0.00 N ATOM 1667 CA THR A 116 1.469 0.019 7.003 1.00 0.00 C ATOM 1668 C THR A 116 0.974 0.668 5.664 1.00 0.00 C ATOM 1669 O THR A 116 1.684 1.448 5.030 1.00 0.00 O ATOM 1670 CB THR A 116 1.232 0.923 8.199 1.00 0.00 C ATOM 1671 OG1 THR A 116 2.263 1.934 8.221 1.00 0.00 O ATOM 1672 CG2 THR A 116 1.282 0.126 9.502 1.00 0.00 C ATOM 0 H THR A 116 3.454 0.550 6.915 1.00 0.00 H new ATOM 0 HA THR A 116 0.889 -0.899 7.099 1.00 0.00 H new ATOM 0 HB THR A 116 0.246 1.379 8.112 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.549 2.089 9.145 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.109 0.795 10.345 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.511 -0.645 9.487 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.261 -0.342 9.605 1.00 0.00 H new ATOM 1680 N LEU A 117 -0.204 0.306 5.224 1.00 0.00 N ATOM 1681 CA LEU A 117 -0.746 0.854 3.970 1.00 0.00 C ATOM 1682 C LEU A 117 -1.539 2.145 4.161 1.00 0.00 C ATOM 1683 O LEU A 117 -2.636 2.132 4.669 1.00 0.00 O ATOM 1684 CB LEU A 117 -1.610 -0.161 3.132 1.00 0.00 C ATOM 1685 CG LEU A 117 -3.058 -0.515 3.586 1.00 0.00 C ATOM 1686 CD1 LEU A 117 -3.775 -1.270 2.484 1.00 0.00 C ATOM 1687 CD2 LEU A 117 -3.073 -1.356 4.837 1.00 0.00 C ATOM 0 H LEU A 117 -0.815 -0.359 5.698 1.00 0.00 H new ATOM 0 HA LEU A 117 0.155 1.075 3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.676 0.231 2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.050 -1.095 3.078 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.565 0.426 3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.786 -1.514 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.821 -0.650 1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.234 -2.190 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.104 -1.577 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.538 -2.288 4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.588 -0.812 5.647 1.00 0.00 H new ATOM 1699 N VAL A 118 -0.965 3.264 3.775 1.00 0.00 N ATOM 1700 CA VAL A 118 -1.762 4.480 3.712 1.00 0.00 C ATOM 1701 C VAL A 118 -2.327 4.665 2.328 1.00 0.00 C ATOM 1702 O VAL A 118 -1.572 5.115 1.345 1.00 0.00 O ATOM 1703 CB VAL A 118 -1.029 5.741 4.242 1.00 0.00 C ATOM 1704 CG1 VAL A 118 -1.683 7.036 3.780 1.00 0.00 C ATOM 1705 CG2 VAL A 118 -1.119 5.710 5.713 1.00 0.00 C ATOM 0 H VAL A 118 0.014 3.363 3.508 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.596 4.351 4.402 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.006 5.723 3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -1.130 7.886 4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -1.676 7.079 2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.712 7.072 4.138 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.614 6.583 6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.167 5.720 6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.643 4.804 6.088 1.00 0.00 H new ATOM 1715 N VAL A 119 -3.604 4.283 2.253 1.00 0.00 N ATOM 1716 CA VAL A 119 -4.485 4.265 1.096 1.00 0.00 C ATOM 1717 C VAL A 119 -5.872 4.571 1.696 1.00 0.00 C ATOM 1718 O VAL A 119 -5.987 4.635 2.905 1.00 0.00 O ATOM 1719 CB VAL A 119 -4.573 2.840 0.426 1.00 0.00 C ATOM 1720 CG1 VAL A 119 -5.139 2.914 -0.989 1.00 0.00 C ATOM 1721 CG2 VAL A 119 -3.253 2.098 0.438 1.00 0.00 C ATOM 0 H VAL A 119 -4.088 3.947 3.085 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.134 4.960 0.333 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.265 2.265 1.041 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.183 1.912 -1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.142 3.340 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.497 3.543 -1.605 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.378 1.125 -0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.506 2.675 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.923 1.960 1.468 1.00 0.00 H new ATOM 1731 N HIS A 120 -6.868 4.814 0.900 1.00 0.00 N ATOM 1732 CA HIS A 120 -8.223 5.074 1.400 1.00 0.00 C ATOM 1733 C HIS A 120 -9.136 4.792 0.221 1.00 0.00 C ATOM 1734 O HIS A 120 -8.609 4.581 -0.882 1.00 0.00 O ATOM 1735 CB HIS A 120 -8.337 6.564 1.752 1.00 0.00 C ATOM 1736 CG HIS A 120 -9.075 6.912 3.018 1.00 0.00 C ATOM 1737 ND1 HIS A 120 -10.345 6.497 3.337 1.00 0.00 N ATOM 1738 CD2 HIS A 120 -8.697 7.707 4.035 1.00 0.00 C ATOM 1739 CE1 HIS A 120 -10.710 7.022 4.470 1.00 0.00 C ATOM 1740 NE2 HIS A 120 -9.732 7.768 4.920 1.00 0.00 N ATOM 0 H HIS A 120 -6.786 4.842 -0.116 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.467 4.474 2.277 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.329 6.973 1.824 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.829 7.072 0.922 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.917 5.871 2.770 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -7.745 8.207 4.133 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -11.661 6.868 4.958 1.00 0.00 H new ATOM 1749 N GLU A 121 -10.429 4.750 0.391 1.00 0.00 N ATOM 1750 CA GLU A 121 -11.263 4.715 -0.772 1.00 0.00 C ATOM 1751 C GLU A 121 -11.341 6.195 -1.280 1.00 0.00 C ATOM 1752 O GLU A 121 -12.249 6.979 -0.989 1.00 0.00 O ATOM 1753 CB GLU A 121 -12.640 4.047 -0.399 1.00 0.00 C ATOM 1754 CG GLU A 121 -13.596 4.817 0.555 1.00 0.00 C ATOM 1755 CD GLU A 121 -12.921 5.485 1.742 1.00 0.00 C ATOM 1756 OE1 GLU A 121 -12.110 4.846 2.436 1.00 0.00 O ATOM 1757 OE2 GLU A 121 -13.109 6.717 1.934 1.00 0.00 O ATOM 0 H GLU A 121 -10.912 4.740 1.289 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.879 4.102 -1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -13.179 3.855 -1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.428 3.078 0.053 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -14.122 5.579 -0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -14.349 4.123 0.928 1.00 0.00 H new ATOM 1764 N LYS A 122 -10.308 6.518 -2.025 1.00 0.00 N ATOM 1765 CA LYS A 122 -9.909 7.849 -2.459 1.00 0.00 C ATOM 1766 C LYS A 122 -8.803 7.615 -3.425 1.00 0.00 C ATOM 1767 O LYS A 122 -8.432 6.465 -3.639 1.00 0.00 O ATOM 1768 CB LYS A 122 -9.291 8.677 -1.294 1.00 0.00 C ATOM 1769 CG LYS A 122 -10.233 9.130 -0.198 1.00 0.00 C ATOM 1770 CD LYS A 122 -11.160 10.217 -0.685 1.00 0.00 C ATOM 1771 CE LYS A 122 -12.158 10.583 0.383 1.00 0.00 C ATOM 1772 NZ LYS A 122 -13.127 9.501 0.622 1.00 0.00 N ATOM 0 H LYS A 122 -9.670 5.803 -2.374 1.00 0.00 H new ATOM 0 HA LYS A 122 -10.771 8.386 -2.854 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.501 8.081 -0.837 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.817 9.561 -1.721 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.819 8.281 0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.656 9.495 0.652 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -10.581 11.097 -0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.684 9.881 -1.580 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.631 10.810 1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -12.689 11.488 0.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -13.846 9.823 1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.588 9.243 -0.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -12.633 8.671 1.008 1.00 0.00 H new ATOM 1786 N ALA A 123 -8.335 8.641 -4.057 1.00 0.00 N ATOM 1787 CA ALA A 123 -7.130 8.527 -4.822 1.00 0.00 C ATOM 1788 C ALA A 123 -5.919 8.813 -3.904 1.00 0.00 C ATOM 1789 O ALA A 123 -5.703 9.976 -3.506 1.00 0.00 O ATOM 1790 CB ALA A 123 -7.146 9.491 -6.001 1.00 0.00 C ATOM 0 H ALA A 123 -8.764 9.566 -4.061 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.052 7.516 -5.221 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.221 9.387 -6.568 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.995 9.263 -6.646 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -7.234 10.514 -5.634 1.00 0.00 H new ATOM 1796 N ASP A 124 -5.178 7.756 -3.498 1.00 0.00 N ATOM 1797 CA ASP A 124 -3.928 7.945 -2.703 1.00 0.00 C ATOM 1798 C ASP A 124 -2.966 8.551 -3.663 1.00 0.00 C ATOM 1799 O ASP A 124 -2.608 7.918 -4.649 1.00 0.00 O ATOM 1800 CB ASP A 124 -3.362 6.593 -2.134 1.00 0.00 C ATOM 1801 CG ASP A 124 -2.182 6.743 -1.123 1.00 0.00 C ATOM 1802 OD1 ASP A 124 -2.302 7.163 -0.026 1.00 0.00 O ATOM 1803 OD2 ASP A 124 -1.040 6.354 -1.293 1.00 0.00 O ATOM 0 H ASP A 124 -5.411 6.783 -3.698 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.110 8.567 -1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.174 6.055 -1.644 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.029 5.976 -2.969 1.00 0.00 H new ATOM 1808 N ASP A 125 -2.593 9.780 -3.427 1.00 0.00 N ATOM 1809 CA ASP A 125 -1.888 10.516 -4.426 1.00 0.00 C ATOM 1810 C ASP A 125 -0.467 10.089 -4.531 1.00 0.00 C ATOM 1811 O ASP A 125 0.264 10.025 -3.526 1.00 0.00 O ATOM 1812 CB ASP A 125 -1.989 11.988 -4.224 1.00 0.00 C ATOM 1813 CG ASP A 125 -1.680 12.706 -5.501 1.00 0.00 C ATOM 1814 OD1 ASP A 125 -0.514 12.732 -5.931 1.00 0.00 O ATOM 1815 OD2 ASP A 125 -2.621 13.215 -6.126 1.00 0.00 O ATOM 0 H ASP A 125 -2.766 10.284 -2.557 1.00 0.00 H new ATOM 0 HA ASP A 125 -2.375 10.286 -5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.992 12.248 -3.885 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -1.297 12.304 -3.444 1.00 0.00 H new ATOM 1820 N LEU A 126 -0.081 9.862 -5.749 1.00 0.00 N ATOM 1821 CA LEU A 126 1.132 9.245 -6.094 1.00 0.00 C ATOM 1822 C LEU A 126 2.340 10.156 -5.953 1.00 0.00 C ATOM 1823 O LEU A 126 3.154 10.033 -5.024 1.00 0.00 O ATOM 1824 CB LEU A 126 1.023 8.802 -7.577 1.00 0.00 C ATOM 1825 CG LEU A 126 -0.320 8.198 -8.064 1.00 0.00 C ATOM 1826 CD1 LEU A 126 -0.232 7.798 -9.525 1.00 0.00 C ATOM 1827 CD2 LEU A 126 -0.768 7.019 -7.217 1.00 0.00 C ATOM 0 H LEU A 126 -0.643 10.121 -6.560 1.00 0.00 H new ATOM 0 HA LEU A 126 1.286 8.410 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.244 9.668 -8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.806 8.067 -7.763 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.074 8.977 -7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.185 7.377 -9.845 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.002 8.676 -10.129 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.554 7.054 -9.652 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.713 6.634 -7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.013 6.234 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.900 7.342 -6.184 1.00 0.00 H new ATOM 1839 N GLY A 127 2.422 11.088 -6.836 1.00 0.00 N ATOM 1840 CA GLY A 127 3.625 11.856 -6.963 1.00 0.00 C ATOM 1841 C GLY A 127 3.414 13.279 -6.676 1.00 0.00 C ATOM 1842 O GLY A 127 4.361 14.054 -6.611 1.00 0.00 O ATOM 0 H GLY A 127 1.676 11.342 -7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.379 11.459 -6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.017 11.747 -7.974 1.00 0.00 H new ATOM 1846 N LYS A 128 2.190 13.642 -6.501 1.00 0.00 N ATOM 1847 CA LYS A 128 1.878 14.981 -6.181 1.00 0.00 C ATOM 1848 C LYS A 128 1.642 15.066 -4.706 1.00 0.00 C ATOM 1849 O LYS A 128 2.088 16.007 -4.049 1.00 0.00 O ATOM 1850 CB LYS A 128 0.609 15.441 -6.901 1.00 0.00 C ATOM 1851 CG LYS A 128 0.642 15.358 -8.413 1.00 0.00 C ATOM 1852 CD LYS A 128 -0.720 15.720 -8.985 1.00 0.00 C ATOM 1853 CE LYS A 128 -0.744 15.606 -10.493 1.00 0.00 C ATOM 1854 NZ LYS A 128 -2.077 15.936 -11.050 1.00 0.00 N ATOM 0 H LYS A 128 1.386 13.019 -6.576 1.00 0.00 H new ATOM 0 HA LYS A 128 2.705 15.619 -6.492 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.228 14.842 -6.541 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.407 16.474 -6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.402 16.034 -8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.920 14.351 -8.724 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -1.479 15.064 -8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.978 16.738 -8.693 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.004 16.275 -10.920 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.469 14.592 -10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.052 15.846 -12.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.787 15.282 -10.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.329 16.912 -10.793 1.00 0.00 H new ATOM 1868 N GLY A 129 0.940 14.107 -4.173 1.00 0.00 N ATOM 1869 CA GLY A 129 0.492 14.167 -2.831 1.00 0.00 C ATOM 1870 C GLY A 129 -0.683 15.119 -2.729 1.00 0.00 C ATOM 1871 O GLY A 129 -1.805 14.728 -2.426 1.00 0.00 O ATOM 0 H GLY A 129 0.666 13.260 -4.670 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.199 13.174 -2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.301 14.501 -2.182 1.00 0.00 H new ATOM 1875 N GLY A 130 -0.413 16.353 -3.033 1.00 0.00 N ATOM 1876 CA GLY A 130 -1.364 17.426 -2.965 1.00 0.00 C ATOM 1877 C GLY A 130 -0.611 18.702 -2.745 1.00 0.00 C ATOM 1878 O GLY A 130 -1.043 19.788 -3.125 1.00 0.00 O ATOM 0 H GLY A 130 0.510 16.653 -3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -1.943 17.480 -3.887 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.071 17.257 -2.153 1.00 0.00 H new ATOM 1882 N ASN A 131 0.543 18.532 -2.153 1.00 0.00 N ATOM 1883 CA ASN A 131 1.491 19.567 -1.847 1.00 0.00 C ATOM 1884 C ASN A 131 2.780 18.795 -1.570 1.00 0.00 C ATOM 1885 O ASN A 131 2.718 17.544 -1.500 1.00 0.00 O ATOM 1886 CB ASN A 131 1.033 20.345 -0.589 1.00 0.00 C ATOM 1887 CG ASN A 131 1.705 21.702 -0.403 1.00 0.00 C ATOM 1888 OD1 ASN A 131 2.848 21.930 -0.815 1.00 0.00 O ATOM 1889 ND2 ASN A 131 1.010 22.605 0.233 1.00 0.00 N ATOM 0 H ASN A 131 0.863 17.611 -1.855 1.00 0.00 H new ATOM 0 HA ASN A 131 1.605 20.304 -2.642 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.046 20.492 -0.642 1.00 0.00 H new ATOM 0 HB3 ASN A 131 1.229 19.733 0.292 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.408 23.529 0.402 1.00 0.00 H new ATOM 0 HD22 ASN A 131 0.069 22.387 0.561 1.00 0.00 H new ATOM 1896 N GLU A 132 3.903 19.470 -1.391 1.00 0.00 N ATOM 1897 CA GLU A 132 5.189 18.788 -1.200 1.00 0.00 C ATOM 1898 C GLU A 132 5.178 17.870 0.031 1.00 0.00 C ATOM 1899 O GLU A 132 5.691 16.740 -0.014 1.00 0.00 O ATOM 1900 CB GLU A 132 6.322 19.792 -1.112 1.00 0.00 C ATOM 1901 CG GLU A 132 6.426 20.697 -2.324 1.00 0.00 C ATOM 1902 CD GLU A 132 7.573 21.645 -2.215 1.00 0.00 C ATOM 1903 OE1 GLU A 132 7.519 22.557 -1.363 1.00 0.00 O ATOM 1904 OE2 GLU A 132 8.573 21.483 -2.946 1.00 0.00 O ATOM 0 H GLU A 132 3.959 20.488 -1.373 1.00 0.00 H new ATOM 0 HA GLU A 132 5.352 18.155 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.184 20.405 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.263 19.256 -0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.541 20.089 -3.222 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.499 21.260 -2.437 1.00 0.00 H new ATOM 1911 N GLU A 133 4.571 18.343 1.115 1.00 0.00 N ATOM 1912 CA GLU A 133 4.439 17.550 2.329 1.00 0.00 C ATOM 1913 C GLU A 133 3.528 16.353 2.079 1.00 0.00 C ATOM 1914 O GLU A 133 3.780 15.260 2.556 1.00 0.00 O ATOM 1915 CB GLU A 133 3.869 18.383 3.486 1.00 0.00 C ATOM 1916 CG GLU A 133 3.723 17.594 4.786 1.00 0.00 C ATOM 1917 CD GLU A 133 3.045 18.370 5.881 1.00 0.00 C ATOM 1918 OE1 GLU A 133 3.726 19.114 6.607 1.00 0.00 O ATOM 1919 OE2 GLU A 133 1.819 18.243 6.039 1.00 0.00 O ATOM 0 H GLU A 133 4.162 19.275 1.176 1.00 0.00 H new ATOM 0 HA GLU A 133 5.436 17.207 2.606 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.518 19.241 3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.894 18.775 3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.155 16.685 4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.711 17.285 5.128 1.00 0.00 H new ATOM 1926 N SER A 134 2.507 16.551 1.288 1.00 0.00 N ATOM 1927 CA SER A 134 1.523 15.533 1.029 1.00 0.00 C ATOM 1928 C SER A 134 2.119 14.355 0.203 1.00 0.00 C ATOM 1929 O SER A 134 1.755 13.187 0.413 1.00 0.00 O ATOM 1930 CB SER A 134 0.365 16.175 0.312 1.00 0.00 C ATOM 1931 OG SER A 134 0.173 17.483 0.805 1.00 0.00 O ATOM 0 H SER A 134 2.333 17.430 0.801 1.00 0.00 H new ATOM 0 HA SER A 134 1.184 15.103 1.971 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.558 16.204 -0.760 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.539 15.584 0.457 1.00 0.00 H new ATOM 0 HG SER A 134 -0.580 17.902 0.337 1.00 0.00 H new ATOM 1937 N THR A 135 3.059 14.642 -0.713 1.00 0.00 N ATOM 1938 CA THR A 135 3.695 13.559 -1.478 1.00 0.00 C ATOM 1939 C THR A 135 4.809 12.931 -0.629 1.00 0.00 C ATOM 1940 O THR A 135 5.373 11.880 -0.946 1.00 0.00 O ATOM 1941 CB THR A 135 4.228 14.017 -2.876 1.00 0.00 C ATOM 1942 OG1 THR A 135 4.569 12.866 -3.675 1.00 0.00 O ATOM 1943 CG2 THR A 135 5.447 14.917 -2.748 1.00 0.00 C ATOM 0 H THR A 135 3.386 15.582 -0.936 1.00 0.00 H new ATOM 0 HA THR A 135 2.931 12.812 -1.695 1.00 0.00 H new ATOM 0 HB THR A 135 3.433 14.586 -3.359 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.529 12.684 -3.594 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.786 15.213 -3.741 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.184 15.806 -2.174 1.00 0.00 H new ATOM 0 HG23 THR A 135 6.245 14.378 -2.237 1.00 0.00 H new ATOM 1951 N LYS A 136 5.045 13.546 0.477 1.00 0.00 N ATOM 1952 CA LYS A 136 5.986 13.057 1.460 1.00 0.00 C ATOM 1953 C LYS A 136 5.230 12.139 2.436 1.00 0.00 C ATOM 1954 O LYS A 136 5.805 11.250 3.056 1.00 0.00 O ATOM 1955 CB LYS A 136 6.630 14.240 2.183 1.00 0.00 C ATOM 1956 CG LYS A 136 7.732 13.896 3.157 1.00 0.00 C ATOM 1957 CD LYS A 136 8.270 15.162 3.781 1.00 0.00 C ATOM 1958 CE LYS A 136 9.414 14.892 4.728 1.00 0.00 C ATOM 1959 NZ LYS A 136 9.932 16.146 5.297 1.00 0.00 N ATOM 0 H LYS A 136 4.589 14.419 0.741 1.00 0.00 H new ATOM 0 HA LYS A 136 6.785 12.486 0.986 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.033 14.923 1.435 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.851 14.780 2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.352 13.230 3.932 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.532 13.363 2.643 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.604 15.839 2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.468 15.669 4.318 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.079 14.235 5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.213 14.370 4.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.718 15.935 5.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.271 16.761 4.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.174 16.630 5.819 1.00 0.00 H new ATOM 1973 N THR A 137 3.940 12.351 2.541 1.00 0.00 N ATOM 1974 CA THR A 137 3.079 11.511 3.336 1.00 0.00 C ATOM 1975 C THR A 137 2.679 10.278 2.510 1.00 0.00 C ATOM 1976 O THR A 137 2.540 9.163 3.034 1.00 0.00 O ATOM 1977 CB THR A 137 1.778 12.271 3.689 1.00 0.00 C ATOM 1978 OG1 THR A 137 2.089 13.592 4.118 1.00 0.00 O ATOM 1979 CG2 THR A 137 1.006 11.556 4.793 1.00 0.00 C ATOM 0 H THR A 137 3.455 13.117 2.073 1.00 0.00 H new ATOM 0 HA THR A 137 3.610 11.225 4.244 1.00 0.00 H new ATOM 0 HB THR A 137 1.157 12.307 2.794 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.545 14.072 3.395 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.097 12.113 5.020 1.00 0.00 H new ATOM 0 HG22 THR A 137 0.743 10.551 4.461 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.626 11.492 5.688 1.00 0.00 H new ATOM 1987 N GLY A 138 2.547 10.483 1.203 1.00 0.00 N ATOM 1988 CA GLY A 138 2.002 9.460 0.338 1.00 0.00 C ATOM 1989 C GLY A 138 0.517 9.491 0.537 1.00 0.00 C ATOM 1990 O GLY A 138 -0.157 8.377 0.722 1.00 0.00 O ATOM 0 H GLY A 138 2.811 11.346 0.728 1.00 0.00 H new ATOM 0 HA2 GLY A 138 2.259 9.653 -0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 138 2.408 8.480 0.590 1.00 0.00 H new ATOM 1994 N ASN A 139 0.038 10.753 0.453 1.00 0.00 N ATOM 1995 CA ASN A 139 -1.281 11.331 0.835 1.00 0.00 C ATOM 1996 C ASN A 139 -2.549 10.509 0.667 1.00 0.00 C ATOM 1997 O ASN A 139 -3.047 10.270 -0.442 1.00 0.00 O ATOM 1998 CB ASN A 139 -1.476 12.706 0.181 1.00 0.00 C ATOM 1999 CG ASN A 139 -2.716 13.456 0.685 1.00 0.00 C ATOM 2000 OD1 ASN A 139 -3.133 13.309 1.836 1.00 0.00 O ATOM 2001 ND2 ASN A 139 -3.285 14.276 -0.154 1.00 0.00 N ATOM 0 H ASN A 139 0.637 11.484 0.069 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.177 11.376 1.919 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.592 13.316 0.367 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -1.553 12.578 -0.899 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -4.099 14.818 0.135 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.916 14.375 -1.100 1.00 0.00 H new ATOM 2008 N ALA A 140 -3.006 10.083 1.805 1.00 0.00 N ATOM 2009 CA ALA A 140 -4.307 9.550 2.095 1.00 0.00 C ATOM 2010 C ALA A 140 -4.474 9.875 3.544 1.00 0.00 C ATOM 2011 O ALA A 140 -3.516 10.430 4.123 1.00 0.00 O ATOM 2012 CB ALA A 140 -4.431 8.059 1.859 1.00 0.00 C ATOM 0 H ALA A 140 -2.419 10.101 2.639 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.069 9.973 1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.443 7.735 2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.220 7.837 0.813 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.719 7.530 2.493 1.00 0.00 H new ATOM 2018 N GLY A 141 -5.641 9.659 4.119 1.00 0.00 N ATOM 2019 CA GLY A 141 -5.771 9.789 5.571 1.00 0.00 C ATOM 2020 C GLY A 141 -4.700 8.944 6.265 1.00 0.00 C ATOM 2021 O GLY A 141 -4.758 7.711 6.217 1.00 0.00 O ATOM 0 H GLY A 141 -6.496 9.399 3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -5.668 10.834 5.862 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.763 9.466 5.887 1.00 0.00 H new ATOM 2025 N SER A 142 -3.732 9.628 6.878 1.00 0.00 N ATOM 2026 CA SER A 142 -2.522 9.032 7.447 1.00 0.00 C ATOM 2027 C SER A 142 -2.759 7.873 8.421 1.00 0.00 C ATOM 2028 O SER A 142 -1.925 6.972 8.525 1.00 0.00 O ATOM 2029 CB SER A 142 -1.602 10.118 8.040 1.00 0.00 C ATOM 2030 OG SER A 142 -2.292 10.958 8.960 1.00 0.00 O ATOM 0 H SER A 142 -3.769 10.641 6.996 1.00 0.00 H new ATOM 0 HA SER A 142 -2.011 8.560 6.608 1.00 0.00 H new ATOM 0 HB2 SER A 142 -0.760 9.644 8.544 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.191 10.725 7.233 1.00 0.00 H new ATOM 0 HG SER A 142 -1.675 11.631 9.315 1.00 0.00 H new ATOM 2036 N ARG A 143 -3.805 7.900 9.123 1.00 0.00 N ATOM 2037 CA ARG A 143 -4.098 6.787 9.934 1.00 0.00 C ATOM 2038 C ARG A 143 -5.425 6.224 9.520 1.00 0.00 C ATOM 2039 O ARG A 143 -5.674 5.046 9.713 1.00 0.00 O ATOM 2040 CB ARG A 143 -4.131 7.159 11.443 1.00 0.00 C ATOM 2041 CG ARG A 143 -5.332 7.999 11.864 1.00 0.00 C ATOM 2042 CD ARG A 143 -5.390 8.223 13.363 1.00 0.00 C ATOM 2043 NE ARG A 143 -6.593 8.984 13.734 1.00 0.00 N ATOM 2044 CZ ARG A 143 -7.525 8.600 14.630 1.00 0.00 C ATOM 2045 NH1 ARG A 143 -7.433 7.424 15.243 1.00 0.00 N ATOM 2046 NH2 ARG A 143 -8.566 9.391 14.881 1.00 0.00 N ATOM 0 H ARG A 143 -4.475 8.668 9.161 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.309 6.047 9.800 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -4.123 6.241 12.030 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.219 7.703 11.690 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.292 8.963 11.357 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -6.248 7.506 11.538 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.389 7.263 13.879 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -4.500 8.761 13.689 1.00 0.00 H new ATOM 0 HE ARG A 143 -6.735 9.882 13.272 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.652 6.802 15.038 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.144 7.144 15.919 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -8.657 10.284 14.396 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -9.273 9.104 15.558 1.00 0.00 H new ATOM 2060 N LEU A 144 -6.279 7.108 8.969 1.00 0.00 N ATOM 2061 CA LEU A 144 -7.715 6.865 8.761 1.00 0.00 C ATOM 2062 C LEU A 144 -7.997 5.518 8.115 1.00 0.00 C ATOM 2063 O LEU A 144 -8.982 4.858 8.455 1.00 0.00 O ATOM 2064 CB LEU A 144 -8.340 8.027 7.957 1.00 0.00 C ATOM 2065 CG LEU A 144 -9.789 8.470 8.326 1.00 0.00 C ATOM 2066 CD1 LEU A 144 -10.822 7.370 8.123 1.00 0.00 C ATOM 2067 CD2 LEU A 144 -9.844 8.992 9.755 1.00 0.00 C ATOM 0 H LEU A 144 -5.981 8.030 8.650 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.187 6.827 9.743 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.688 8.894 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.333 7.747 6.904 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.049 9.274 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.809 7.742 8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.828 7.065 7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.570 6.514 8.749 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.864 9.296 9.992 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -9.530 8.206 10.442 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -9.178 9.849 9.855 1.00 0.00 H new ATOM 2079 N ALA A 145 -7.159 5.106 7.226 1.00 0.00 N ATOM 2080 CA ALA A 145 -7.275 3.838 6.620 1.00 0.00 C ATOM 2081 C ALA A 145 -5.886 3.338 6.456 1.00 0.00 C ATOM 2082 O ALA A 145 -5.206 3.647 5.479 1.00 0.00 O ATOM 2083 CB ALA A 145 -8.014 3.911 5.288 1.00 0.00 C ATOM 0 H ALA A 145 -6.364 5.655 6.899 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.867 3.160 7.235 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.082 2.913 4.854 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.017 4.305 5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.472 4.567 4.607 1.00 0.00 H new ATOM 2089 N CYS A 146 -5.428 2.678 7.463 1.00 0.00 N ATOM 2090 CA CYS A 146 -4.117 2.170 7.468 1.00 0.00 C ATOM 2091 C CYS A 146 -4.020 1.027 8.422 1.00 0.00 C ATOM 2092 O CYS A 146 -4.627 1.029 9.493 1.00 0.00 O ATOM 2093 CB CYS A 146 -3.092 3.255 7.836 1.00 0.00 C ATOM 2094 SG CYS A 146 -1.366 2.652 7.820 1.00 0.00 S ATOM 0 H CYS A 146 -5.963 2.479 8.308 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.886 1.824 6.461 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -3.186 4.086 7.137 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.325 3.644 8.827 1.00 0.00 H new ATOM 2099 N GLY A 147 -3.284 0.067 8.020 1.00 0.00 N ATOM 2100 CA GLY A 147 -3.025 -1.081 8.779 1.00 0.00 C ATOM 2101 C GLY A 147 -1.766 -1.673 8.264 1.00 0.00 C ATOM 2102 O GLY A 147 -1.254 -1.216 7.265 1.00 0.00 O ATOM 0 H GLY A 147 -2.826 0.064 7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -2.928 -0.830 9.835 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.847 -1.792 8.694 1.00 0.00 H new ATOM 2106 N VAL A 148 -1.246 -2.618 8.928 1.00 0.00 N ATOM 2107 CA VAL A 148 -0.051 -3.278 8.506 1.00 0.00 C ATOM 2108 C VAL A 148 -0.303 -4.126 7.218 1.00 0.00 C ATOM 2109 O VAL A 148 -1.239 -4.919 7.161 1.00 0.00 O ATOM 2110 CB VAL A 148 0.513 -4.146 9.674 1.00 0.00 C ATOM 2111 CG1 VAL A 148 0.799 -3.279 10.896 1.00 0.00 C ATOM 2112 CG2 VAL A 148 -0.423 -5.294 10.044 1.00 0.00 C ATOM 0 H VAL A 148 -1.634 -2.975 9.801 1.00 0.00 H new ATOM 0 HA VAL A 148 0.697 -2.529 8.248 1.00 0.00 H new ATOM 0 HB VAL A 148 1.446 -4.588 9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.192 -3.902 11.700 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.533 -2.516 10.637 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.123 -2.799 11.226 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.012 -5.869 10.861 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -1.387 -4.892 10.357 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.564 -5.942 9.179 1.00 0.00 H new ATOM 2122 N ILE A 149 0.481 -3.863 6.161 1.00 0.00 N ATOM 2123 CA ILE A 149 0.323 -4.639 4.880 1.00 0.00 C ATOM 2124 C ILE A 149 1.643 -5.310 4.469 1.00 0.00 C ATOM 2125 O ILE A 149 2.531 -4.676 3.914 1.00 0.00 O ATOM 2126 CB ILE A 149 -0.208 -3.699 3.708 1.00 0.00 C ATOM 2127 CG1 ILE A 149 -0.645 -4.452 2.403 1.00 0.00 C ATOM 2128 CG2 ILE A 149 0.748 -2.541 3.383 1.00 0.00 C ATOM 2129 CD1 ILE A 149 0.432 -5.168 1.590 1.00 0.00 C ATOM 0 H ILE A 149 1.210 -3.150 6.145 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.415 -5.421 5.058 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.121 -3.272 4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.399 -5.189 2.680 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.132 -3.729 1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.329 -1.939 2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.881 -1.920 4.269 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.713 -2.942 3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.023 -5.640 0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.180 -4.446 1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.909 -5.929 2.208 1.00 0.00 H new ATOM 2141 N GLY A 150 1.800 -6.555 4.733 1.00 0.00 N ATOM 2142 CA GLY A 150 3.021 -7.173 4.310 1.00 0.00 C ATOM 2143 C GLY A 150 3.117 -8.547 4.784 1.00 0.00 C ATOM 2144 O GLY A 150 2.138 -9.091 5.297 1.00 0.00 O ATOM 0 H GLY A 150 1.134 -7.154 5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.080 -7.158 3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.869 -6.598 4.683 1.00 0.00 H new ATOM 2148 N ILE A 151 4.292 -9.113 4.672 1.00 0.00 N ATOM 2149 CA ILE A 151 4.514 -10.442 5.161 1.00 0.00 C ATOM 2150 C ILE A 151 4.444 -10.404 6.674 1.00 0.00 C ATOM 2151 O ILE A 151 5.306 -9.772 7.352 1.00 0.00 O ATOM 2152 CB ILE A 151 5.861 -11.082 4.667 1.00 0.00 C ATOM 2153 CG1 ILE A 151 6.049 -12.482 5.281 1.00 0.00 C ATOM 2154 CG2 ILE A 151 7.069 -10.202 4.963 1.00 0.00 C ATOM 2155 CD1 ILE A 151 7.324 -13.184 4.854 1.00 0.00 C ATOM 0 H ILE A 151 5.107 -8.671 4.246 1.00 0.00 H new ATOM 0 HA ILE A 151 3.736 -11.088 4.754 1.00 0.00 H new ATOM 0 HB ILE A 151 5.792 -11.173 3.583 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.043 -12.393 6.367 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.197 -13.104 5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.973 -10.691 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.951 -9.241 4.462 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.148 -10.043 6.038 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.378 -14.162 5.331 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.326 -13.308 3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.186 -12.587 5.152 1.00 0.00 H new ATOM 2167 N ALA A 152 3.343 -10.915 7.183 1.00 0.00 N ATOM 2168 CA ALA A 152 3.113 -10.972 8.598 1.00 0.00 C ATOM 2169 C ALA A 152 3.017 -12.395 9.074 1.00 0.00 C ATOM 2170 O ALA A 152 2.438 -13.249 8.395 1.00 0.00 O ATOM 2171 CB ALA A 152 1.832 -10.248 8.938 1.00 0.00 C ATOM 0 H ALA A 152 2.585 -11.301 6.620 1.00 0.00 H new ATOM 0 HA ALA A 152 3.956 -10.493 9.096 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.662 -10.294 10.014 1.00 0.00 H new ATOM 0 HB2 ALA A 152 1.910 -9.206 8.628 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.998 -10.720 8.418 1.00 0.00 H new ATOM 2177 N GLN A 153 3.586 -12.647 10.212 1.00 0.00 N ATOM 2178 CA GLN A 153 3.478 -13.914 10.860 1.00 0.00 C ATOM 2179 C GLN A 153 2.904 -13.653 12.231 1.00 0.00 C ATOM 2180 O GLN A 153 1.686 -13.786 12.404 1.00 0.00 O ATOM 2181 CB GLN A 153 4.837 -14.613 10.966 1.00 0.00 C ATOM 2182 CG GLN A 153 4.773 -15.961 11.667 1.00 0.00 C ATOM 2183 CD GLN A 153 6.128 -16.598 11.861 1.00 0.00 C ATOM 2184 OE1 GLN A 153 7.055 -16.404 11.064 1.00 0.00 O ATOM 2185 NE2 GLN A 153 6.269 -17.338 12.929 1.00 0.00 N ATOM 2186 OXT GLN A 153 3.656 -13.196 13.124 1.00 0.00 O ATOM 0 H GLN A 153 4.147 -11.966 10.724 1.00 0.00 H new ATOM 0 HA GLN A 153 2.836 -14.580 10.283 1.00 0.00 H new ATOM 0 HB2 GLN A 153 5.244 -14.752 9.965 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.529 -13.965 11.504 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.296 -15.835 12.639 1.00 0.00 H new ATOM 0 HG3 GLN A 153 4.142 -16.635 11.087 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.481 -17.475 13.562 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.167 -17.779 13.129 1.00 0.00 H new