USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 754 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 49 SER OG : rot -105:sc= 1.21 USER MOD Set 1.2: A 52 THR OG1 : rot 180:sc= 1.09 USER MOD Single : A 42 CYS SG : rot 180:sc= -0.0496 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 77:sc= 0.583 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN : amide:sc= -0.0192 X(o=-0.019,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 CYS SG : rot 180:sc= 0 USER MOD Single : B 138 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : B 139 ASN : amide:sc= -0.0101 X(o=-0.01,f=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 MET CE :methyl 150:sc= -0.396 (180deg=-2.59!) USER MOD Single : B 168 MET CE :methyl -151:sc= -0.237 (180deg=-1.2!) USER MOD Single : B 172 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.22) USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 1.330 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 41 2.071 0.001 -1.247 1.00 0.00 C ATOM 3 C GLY A 41 1.181 0.234 -2.451 1.00 0.00 C ATOM 4 O GLY A 41 -0.027 -0.001 -2.393 1.00 0.00 O ATOM 0 HA2 GLY A 41 2.837 0.776 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.587 -0.952 -1.360 1.00 0.00 H new ATOM 8 N CYS A 42 1.776 0.699 -3.544 1.00 0.00 N ATOM 9 CA CYS A 42 1.028 0.966 -4.767 1.00 0.00 C ATOM 10 C CYS A 42 0.902 -0.295 -5.615 1.00 0.00 C ATOM 11 O CYS A 42 1.657 -1.255 -5.459 1.00 0.00 O ATOM 12 CB CYS A 42 1.709 2.072 -5.575 1.00 0.00 C ATOM 13 SG CYS A 42 0.991 3.714 -5.330 1.00 0.00 S ATOM 0 H CYS A 42 2.774 0.899 -3.608 1.00 0.00 H new ATOM 0 HA CYS A 42 0.027 1.294 -4.486 1.00 0.00 H new ATOM 0 HB2 CYS A 42 2.765 2.105 -5.307 1.00 0.00 H new ATOM 0 HB3 CYS A 42 1.657 1.819 -6.634 1.00 0.00 H new ATOM 0 HG CYS A 42 1.635 4.582 -6.053 1.00 0.00 H new ATOM 19 N PRO A 43 -0.076 -0.297 -6.533 1.00 0.00 N ATOM 20 CA PRO A 43 -0.325 -1.435 -7.423 1.00 0.00 C ATOM 21 C PRO A 43 0.781 -1.614 -8.458 1.00 0.00 C ATOM 22 O PRO A 43 1.349 -0.639 -8.948 1.00 0.00 O ATOM 23 CB PRO A 43 -1.643 -1.068 -8.108 1.00 0.00 C ATOM 24 CG PRO A 43 -1.697 0.420 -8.054 1.00 0.00 C ATOM 25 CD PRO A 43 -1.013 0.813 -6.774 1.00 0.00 C ATOM 0 HA PRO A 43 -0.360 -2.378 -6.878 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -1.668 -1.428 -9.137 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.494 -1.514 -7.593 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -1.195 0.860 -8.916 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.728 0.774 -8.070 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.491 1.765 -6.873 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.724 0.923 -5.956 1.00 0.00 H new ATOM 33 N ALA A 44 1.081 -2.867 -8.785 1.00 0.00 N ATOM 34 CA ALA A 44 2.117 -3.173 -9.764 1.00 0.00 C ATOM 35 C ALA A 44 1.848 -2.467 -11.088 1.00 0.00 C ATOM 36 O ALA A 44 0.777 -1.895 -11.290 1.00 0.00 O ATOM 37 CB ALA A 44 2.214 -4.677 -9.976 1.00 0.00 C ATOM 0 H ALA A 44 0.622 -3.686 -8.387 1.00 0.00 H new ATOM 0 HA ALA A 44 3.068 -2.809 -9.376 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.991 -4.892 -10.709 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.462 -5.162 -9.032 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.258 -5.056 -10.339 1.00 0.00 H new ATOM 43 N GLU A 45 2.827 -2.509 -11.986 1.00 0.00 N ATOM 44 CA GLU A 45 2.695 -1.871 -13.290 1.00 0.00 C ATOM 45 C GLU A 45 1.714 -2.636 -14.173 1.00 0.00 C ATOM 46 O GLU A 45 1.180 -3.670 -13.774 1.00 0.00 O ATOM 47 CB GLU A 45 4.058 -1.784 -13.980 1.00 0.00 C ATOM 48 CG GLU A 45 4.577 -0.363 -14.126 1.00 0.00 C ATOM 49 CD GLU A 45 5.780 -0.273 -15.044 1.00 0.00 C ATOM 50 OE1 GLU A 45 6.147 -1.303 -15.646 1.00 0.00 O ATOM 51 OE2 GLU A 45 6.355 0.830 -15.161 1.00 0.00 O ATOM 0 H GLU A 45 3.720 -2.978 -11.834 1.00 0.00 H new ATOM 0 HA GLU A 45 2.309 -0.863 -13.136 1.00 0.00 H new ATOM 0 HB2 GLU A 45 4.781 -2.369 -13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 45 3.985 -2.239 -14.968 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.781 0.273 -14.513 1.00 0.00 H new ATOM 0 HG3 GLU A 45 4.845 0.025 -13.143 1.00 0.00 H new ATOM 58 N GLN A 46 1.481 -2.118 -15.375 1.00 0.00 N ATOM 59 CA GLN A 46 0.562 -2.751 -16.314 1.00 0.00 C ATOM 60 C GLN A 46 0.843 -2.294 -17.742 1.00 0.00 C ATOM 61 O GLN A 46 1.721 -1.463 -17.977 1.00 0.00 O ATOM 62 CB GLN A 46 -0.885 -2.431 -15.939 1.00 0.00 C ATOM 63 CG GLN A 46 -1.143 -0.949 -15.718 1.00 0.00 C ATOM 64 CD GLN A 46 -2.346 -0.444 -16.491 1.00 0.00 C ATOM 65 OE1 GLN A 46 -3.399 -1.082 -16.508 1.00 0.00 O ATOM 66 NE2 GLN A 46 -2.196 0.707 -17.135 1.00 0.00 N ATOM 0 H GLN A 46 1.915 -1.263 -15.721 1.00 0.00 H new ATOM 0 HA GLN A 46 0.713 -3.829 -16.260 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.544 -2.792 -16.728 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.145 -2.976 -15.032 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.296 -0.765 -14.655 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.261 -0.382 -16.015 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.305 1.202 -17.094 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -2.971 1.096 -17.671 1.00 0.00 H new ATOM 75 N ARG A 47 0.092 -2.842 -18.692 1.00 0.00 N ATOM 76 CA ARG A 47 0.262 -2.491 -20.097 1.00 0.00 C ATOM 77 C ARG A 47 -0.816 -3.147 -20.955 1.00 0.00 C ATOM 78 O ARG A 47 -0.547 -3.603 -22.066 1.00 0.00 O ATOM 79 CB ARG A 47 1.647 -2.916 -20.587 1.00 0.00 C ATOM 80 CG ARG A 47 1.864 -4.420 -20.573 1.00 0.00 C ATOM 81 CD ARG A 47 3.344 -4.770 -20.582 1.00 0.00 C ATOM 82 NE ARG A 47 3.929 -4.639 -21.913 1.00 0.00 N ATOM 83 CZ ARG A 47 5.238 -4.622 -22.142 1.00 0.00 C ATOM 84 NH1 ARG A 47 6.092 -4.728 -21.133 1.00 0.00 N ATOM 85 NH2 ARG A 47 5.694 -4.499 -23.382 1.00 0.00 N ATOM 0 H ARG A 47 -0.640 -3.530 -18.514 1.00 0.00 H new ATOM 0 HA ARG A 47 0.168 -1.409 -20.189 1.00 0.00 H new ATOM 0 HB2 ARG A 47 1.793 -2.546 -21.602 1.00 0.00 H new ATOM 0 HB3 ARG A 47 2.405 -2.442 -19.963 1.00 0.00 H new ATOM 0 HG2 ARG A 47 1.393 -4.848 -19.688 1.00 0.00 H new ATOM 0 HG3 ARG A 47 1.378 -4.867 -21.440 1.00 0.00 H new ATOM 0 HD2 ARG A 47 3.875 -4.119 -19.887 1.00 0.00 H new ATOM 0 HD3 ARG A 47 3.477 -5.792 -20.226 1.00 0.00 H new ATOM 0 HE ARG A 47 3.299 -4.556 -22.711 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.745 -4.823 -20.179 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.096 -4.715 -21.311 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.040 -4.417 -24.160 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.699 -4.486 -23.557 1.00 0.00 H new ATOM 99 N ALA A 48 -2.037 -3.192 -20.430 1.00 0.00 N ATOM 100 CA ALA A 48 -3.155 -3.790 -21.148 1.00 0.00 C ATOM 101 C ALA A 48 -4.485 -3.227 -20.661 1.00 0.00 C ATOM 102 O ALA A 48 -4.518 -2.305 -19.845 1.00 0.00 O ATOM 103 CB ALA A 48 -3.132 -5.304 -20.993 1.00 0.00 C ATOM 0 H ALA A 48 -2.276 -2.821 -19.510 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.051 -3.542 -22.204 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -3.973 -5.738 -21.534 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.199 -5.697 -21.397 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -3.208 -5.563 -19.937 1.00 0.00 H new ATOM 109 N SER A 49 -5.581 -3.785 -21.166 1.00 0.00 N ATOM 110 CA SER A 49 -6.914 -3.335 -20.785 1.00 0.00 C ATOM 111 C SER A 49 -7.132 -1.879 -21.188 1.00 0.00 C ATOM 112 O SER A 49 -7.160 -0.975 -20.353 1.00 0.00 O ATOM 113 CB SER A 49 -7.118 -3.494 -19.277 1.00 0.00 C ATOM 114 OG SER A 49 -8.489 -3.393 -18.934 1.00 0.00 O ATOM 0 H SER A 49 -5.571 -4.550 -21.841 1.00 0.00 H new ATOM 0 HA SER A 49 -7.643 -3.953 -21.310 1.00 0.00 H new ATOM 0 HB2 SER A 49 -6.729 -4.460 -18.954 1.00 0.00 H new ATOM 0 HB3 SER A 49 -6.550 -2.729 -18.747 1.00 0.00 H new ATOM 0 HG SER A 49 -8.660 -2.519 -18.524 1.00 0.00 H new ATOM 120 N PRO A 50 -7.290 -1.647 -22.500 1.00 0.00 N ATOM 121 CA PRO A 50 -7.508 -0.304 -23.045 1.00 0.00 C ATOM 122 C PRO A 50 -8.880 0.253 -22.681 1.00 0.00 C ATOM 123 O PRO A 50 -9.126 1.454 -22.803 1.00 0.00 O ATOM 124 CB PRO A 50 -7.400 -0.513 -24.557 1.00 0.00 C ATOM 125 CG PRO A 50 -7.759 -1.944 -24.768 1.00 0.00 C ATOM 126 CD PRO A 50 -7.268 -2.678 -23.551 1.00 0.00 C ATOM 0 HA PRO A 50 -6.794 0.418 -22.649 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -8.077 0.149 -25.098 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.393 -0.301 -24.915 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.836 -2.063 -24.887 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.293 -2.334 -25.673 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.914 -3.520 -23.302 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.265 -3.078 -23.700 1.00 0.00 H new ATOM 134 N LEU A 51 -9.770 -0.625 -22.232 1.00 0.00 N ATOM 135 CA LEU A 51 -11.119 -0.220 -21.849 1.00 0.00 C ATOM 136 C LEU A 51 -11.103 0.547 -20.531 1.00 0.00 C ATOM 137 O LEU A 51 -12.070 1.225 -20.183 1.00 0.00 O ATOM 138 CB LEU A 51 -12.025 -1.446 -21.728 1.00 0.00 C ATOM 139 CG LEU A 51 -13.473 -1.258 -22.183 1.00 0.00 C ATOM 140 CD1 LEU A 51 -14.033 -2.560 -22.734 1.00 0.00 C ATOM 141 CD2 LEU A 51 -14.331 -0.750 -21.034 1.00 0.00 C ATOM 0 H LEU A 51 -9.582 -1.622 -22.124 1.00 0.00 H new ATOM 0 HA LEU A 51 -11.509 0.437 -22.626 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -11.585 -2.257 -22.309 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -12.031 -1.767 -20.686 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.490 -0.514 -22.979 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.064 -2.407 -23.053 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.434 -2.882 -23.586 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.003 -3.326 -21.959 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -15.358 -0.622 -21.376 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -14.308 -1.470 -20.216 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.943 0.207 -20.685 1.00 0.00 H new ATOM 153 N THR A 52 -9.997 0.438 -19.802 1.00 0.00 N ATOM 154 CA THR A 52 -9.854 1.122 -18.523 1.00 0.00 C ATOM 155 C THR A 52 -9.574 2.607 -18.722 1.00 0.00 C ATOM 156 O THR A 52 -10.037 3.445 -17.947 1.00 0.00 O ATOM 157 CB THR A 52 -8.722 0.506 -17.680 1.00 0.00 C ATOM 158 OG1 THR A 52 -8.763 -0.922 -17.773 1.00 0.00 O ATOM 159 CG2 THR A 52 -8.841 0.927 -16.223 1.00 0.00 C ATOM 0 H THR A 52 -9.187 -0.118 -20.076 1.00 0.00 H new ATOM 0 HA THR A 52 -10.799 1.001 -17.993 1.00 0.00 H new ATOM 0 HB THR A 52 -7.771 0.868 -18.070 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.039 -1.306 -17.236 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.031 0.479 -15.648 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.780 2.013 -16.152 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.798 0.591 -15.824 1.00 0.00 H new ATOM 167 N SER A 53 -8.815 2.927 -19.765 1.00 0.00 N ATOM 168 CA SER A 53 -8.471 4.312 -20.063 1.00 0.00 C ATOM 169 C SER A 53 -9.707 5.099 -20.489 1.00 0.00 C ATOM 170 O SER A 53 -9.851 6.277 -20.157 1.00 0.00 O ATOM 171 CB SER A 53 -7.412 4.370 -21.165 1.00 0.00 C ATOM 172 OG SER A 53 -6.954 5.697 -21.363 1.00 0.00 O ATOM 0 H SER A 53 -8.427 2.246 -20.418 1.00 0.00 H new ATOM 0 HA SER A 53 -8.068 4.764 -19.157 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.572 3.728 -20.901 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.829 3.983 -22.095 1.00 0.00 H new ATOM 0 HG SER A 53 -6.277 5.707 -22.071 1.00 0.00 H new ATOM 178 N ILE A 54 -10.596 4.441 -21.224 1.00 0.00 N ATOM 179 CA ILE A 54 -11.820 5.078 -21.694 1.00 0.00 C ATOM 180 C ILE A 54 -12.744 5.419 -20.530 1.00 0.00 C ATOM 181 O ILE A 54 -13.203 6.554 -20.401 1.00 0.00 O ATOM 182 CB ILE A 54 -12.577 4.178 -22.689 1.00 0.00 C ATOM 183 CG1 ILE A 54 -11.695 3.865 -23.900 1.00 0.00 C ATOM 184 CG2 ILE A 54 -13.871 4.846 -23.129 1.00 0.00 C ATOM 185 CD1 ILE A 54 -12.297 2.843 -24.838 1.00 0.00 C ATOM 0 H ILE A 54 -10.492 3.467 -21.507 1.00 0.00 H new ATOM 0 HA ILE A 54 -11.523 5.996 -22.201 1.00 0.00 H new ATOM 0 HB ILE A 54 -12.826 3.241 -22.191 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.508 4.787 -24.451 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -10.729 3.501 -23.551 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -14.394 4.198 -23.832 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.503 5.023 -22.259 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.644 5.796 -23.612 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.618 2.671 -25.673 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.458 1.908 -24.302 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.250 3.213 -25.216 1.00 0.00 H new ATOM 197 N ILE A 55 -13.012 4.429 -19.685 1.00 0.00 N ATOM 198 CA ILE A 55 -13.879 4.625 -18.530 1.00 0.00 C ATOM 199 C ILE A 55 -13.376 5.767 -17.653 1.00 0.00 C ATOM 200 O ILE A 55 -14.160 6.586 -17.172 1.00 0.00 O ATOM 201 CB ILE A 55 -13.980 3.346 -17.678 1.00 0.00 C ATOM 202 CG1 ILE A 55 -14.514 2.187 -18.522 1.00 0.00 C ATOM 203 CG2 ILE A 55 -14.873 3.583 -16.470 1.00 0.00 C ATOM 204 CD1 ILE A 55 -14.271 0.827 -17.905 1.00 0.00 C ATOM 0 H ILE A 55 -12.641 3.483 -19.779 1.00 0.00 H new ATOM 0 HA ILE A 55 -14.867 4.874 -18.916 1.00 0.00 H new ATOM 0 HB ILE A 55 -12.983 3.084 -17.323 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.585 2.322 -18.674 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -14.046 2.219 -19.506 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.934 2.670 -15.878 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.455 4.384 -15.860 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.871 3.866 -16.805 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.676 0.054 -18.558 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.200 0.671 -17.779 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.762 0.775 -16.933 1.00 0.00 H new ATOM 216 N SER A 56 -12.064 5.817 -17.450 1.00 0.00 N ATOM 217 CA SER A 56 -11.456 6.858 -16.630 1.00 0.00 C ATOM 218 C SER A 56 -11.747 8.241 -17.203 1.00 0.00 C ATOM 219 O SER A 56 -12.204 9.136 -16.492 1.00 0.00 O ATOM 220 CB SER A 56 -9.944 6.642 -16.532 1.00 0.00 C ATOM 221 OG SER A 56 -9.645 5.357 -16.016 1.00 0.00 O ATOM 0 H SER A 56 -11.401 5.148 -17.842 1.00 0.00 H new ATOM 0 HA SER A 56 -11.890 6.799 -15.632 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.493 6.756 -17.518 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.505 7.406 -15.890 1.00 0.00 H new ATOM 0 HG SER A 56 -9.774 4.685 -16.717 1.00 0.00 H new ATOM 227 N ALA A 57 -11.480 8.408 -18.494 1.00 0.00 N ATOM 228 CA ALA A 57 -11.716 9.681 -19.165 1.00 0.00 C ATOM 229 C ALA A 57 -13.186 10.079 -19.087 1.00 0.00 C ATOM 230 O ALA A 57 -13.514 11.212 -18.738 1.00 0.00 O ATOM 231 CB ALA A 57 -11.263 9.604 -20.616 1.00 0.00 C ATOM 0 H ALA A 57 -11.100 7.678 -19.096 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.133 10.447 -18.654 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.445 10.561 -21.105 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.198 9.374 -20.653 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.821 8.822 -21.130 1.00 0.00 H new ATOM 237 N VAL A 58 -14.067 9.139 -19.416 1.00 0.00 N ATOM 238 CA VAL A 58 -15.502 9.392 -19.383 1.00 0.00 C ATOM 239 C VAL A 58 -15.932 9.942 -18.028 1.00 0.00 C ATOM 240 O VAL A 58 -16.794 10.817 -17.946 1.00 0.00 O ATOM 241 CB VAL A 58 -16.305 8.112 -19.683 1.00 0.00 C ATOM 242 CG1 VAL A 58 -17.798 8.397 -19.645 1.00 0.00 C ATOM 243 CG2 VAL A 58 -15.898 7.533 -21.030 1.00 0.00 C ATOM 0 H VAL A 58 -13.812 8.196 -19.708 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.710 10.132 -20.155 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.081 7.374 -18.913 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.349 7.481 -19.859 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -18.073 8.763 -18.656 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -18.044 9.151 -20.393 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -16.475 6.629 -21.227 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -16.092 8.265 -21.814 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -14.836 7.290 -21.015 1.00 0.00 H new ATOM 253 N VAL A 59 -15.325 9.424 -16.965 1.00 0.00 N ATOM 254 CA VAL A 59 -15.643 9.864 -15.612 1.00 0.00 C ATOM 255 C VAL A 59 -15.137 11.280 -15.362 1.00 0.00 C ATOM 256 O VAL A 59 -15.790 12.073 -14.685 1.00 0.00 O ATOM 257 CB VAL A 59 -15.037 8.920 -14.557 1.00 0.00 C ATOM 258 CG1 VAL A 59 -15.376 9.399 -13.154 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.523 7.495 -14.776 1.00 0.00 C ATOM 0 H VAL A 59 -14.610 8.699 -17.015 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.729 9.848 -15.521 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.952 8.930 -14.665 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.939 8.719 -12.422 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.973 10.401 -13.004 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -16.459 9.420 -13.029 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -15.085 6.841 -14.022 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.610 7.465 -14.696 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -15.223 7.157 -15.768 1.00 0.00 H new ATOM 269 N GLY A 60 -13.968 11.591 -15.913 1.00 0.00 N ATOM 270 CA GLY A 60 -13.394 12.913 -15.739 1.00 0.00 C ATOM 271 C GLY A 60 -14.252 14.003 -16.348 1.00 0.00 C ATOM 272 O GLY A 60 -14.493 15.036 -15.721 1.00 0.00 O ATOM 0 H GLY A 60 -13.408 10.951 -16.477 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.262 13.111 -14.675 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.404 12.938 -16.193 1.00 0.00 H new ATOM 276 N ILE A 61 -14.714 13.776 -17.573 1.00 0.00 N ATOM 277 CA ILE A 61 -15.550 14.748 -18.266 1.00 0.00 C ATOM 278 C ILE A 61 -16.938 14.825 -17.639 1.00 0.00 C ATOM 279 O ILE A 61 -17.491 15.911 -17.459 1.00 0.00 O ATOM 280 CB ILE A 61 -15.693 14.403 -19.760 1.00 0.00 C ATOM 281 CG1 ILE A 61 -14.381 14.680 -20.497 1.00 0.00 C ATOM 282 CG2 ILE A 61 -16.833 15.197 -20.380 1.00 0.00 C ATOM 283 CD1 ILE A 61 -13.342 13.597 -20.310 1.00 0.00 C ATOM 0 H ILE A 61 -14.523 12.927 -18.106 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.056 15.715 -18.170 1.00 0.00 H new ATOM 0 HB ILE A 61 -15.923 13.342 -19.853 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -14.588 14.793 -21.561 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.972 15.629 -20.149 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.922 14.942 -21.436 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.765 14.955 -19.869 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -16.630 16.263 -20.280 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.439 13.860 -20.860 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -13.106 13.499 -19.251 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -13.732 12.650 -20.684 1.00 0.00 H new ATOM 295 N LEU A 62 -17.497 13.667 -17.307 1.00 0.00 N ATOM 296 CA LEU A 62 -18.821 13.602 -16.698 1.00 0.00 C ATOM 297 C LEU A 62 -18.816 14.247 -15.315 1.00 0.00 C ATOM 298 O LEU A 62 -19.797 14.869 -14.905 1.00 0.00 O ATOM 299 CB LEU A 62 -19.286 12.149 -16.593 1.00 0.00 C ATOM 300 CG LEU A 62 -20.083 11.612 -17.782 1.00 0.00 C ATOM 301 CD1 LEU A 62 -20.338 10.121 -17.625 1.00 0.00 C ATOM 302 CD2 LEU A 62 -21.396 12.367 -17.928 1.00 0.00 C ATOM 0 H LEU A 62 -17.054 12.759 -17.449 1.00 0.00 H new ATOM 0 HA LEU A 62 -19.514 14.153 -17.334 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -18.409 11.517 -16.454 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -19.897 12.048 -15.696 1.00 0.00 H new ATOM 0 HG LEU A 62 -19.496 11.765 -18.687 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -20.906 9.757 -18.481 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -19.386 9.593 -17.571 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -20.904 9.943 -16.711 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -21.950 11.972 -18.779 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -21.988 12.246 -17.021 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -21.191 13.425 -18.088 1.00 0.00 H new ATOM 314 N LEU A 63 -17.705 14.097 -14.602 1.00 0.00 N ATOM 315 CA LEU A 63 -17.571 14.667 -13.266 1.00 0.00 C ATOM 316 C LEU A 63 -17.519 16.190 -13.326 1.00 0.00 C ATOM 317 O LEU A 63 -18.204 16.876 -12.567 1.00 0.00 O ATOM 318 CB LEU A 63 -16.311 14.129 -12.585 1.00 0.00 C ATOM 319 CG LEU A 63 -16.486 12.852 -11.762 1.00 0.00 C ATOM 320 CD1 LEU A 63 -15.134 12.301 -11.337 1.00 0.00 C ATOM 321 CD2 LEU A 63 -17.363 13.116 -10.547 1.00 0.00 C ATOM 0 H LEU A 63 -16.884 13.586 -14.927 1.00 0.00 H new ATOM 0 HA LEU A 63 -18.445 14.375 -12.684 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.559 13.943 -13.352 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.915 14.907 -11.932 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.979 12.106 -12.385 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -15.279 11.392 -10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.540 12.072 -12.222 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.613 13.043 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -17.476 12.196 -9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.899 13.879 -9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -18.343 13.463 -10.874 1.00 0.00 H new ATOM 333 N VAL A 64 -16.703 16.714 -14.236 1.00 0.00 N ATOM 334 CA VAL A 64 -16.564 18.156 -14.398 1.00 0.00 C ATOM 335 C VAL A 64 -17.896 18.798 -14.767 1.00 0.00 C ATOM 336 O VAL A 64 -18.219 19.893 -14.306 1.00 0.00 O ATOM 337 CB VAL A 64 -15.523 18.501 -15.480 1.00 0.00 C ATOM 338 CG1 VAL A 64 -15.418 20.008 -15.658 1.00 0.00 C ATOM 339 CG2 VAL A 64 -14.170 17.902 -15.127 1.00 0.00 C ATOM 0 H VAL A 64 -16.128 16.161 -14.872 1.00 0.00 H new ATOM 0 HA VAL A 64 -16.226 18.551 -13.440 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.850 18.069 -16.426 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -14.678 20.233 -16.426 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.387 20.407 -15.959 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.114 20.465 -14.716 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.447 18.155 -15.902 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.833 18.303 -14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -14.260 16.818 -15.055 1.00 0.00 H new ATOM 349 N VAL A 65 -18.668 18.110 -15.602 1.00 0.00 N ATOM 350 CA VAL A 65 -19.968 18.612 -16.032 1.00 0.00 C ATOM 351 C VAL A 65 -20.926 18.737 -14.853 1.00 0.00 C ATOM 352 O VAL A 65 -21.529 19.788 -14.639 1.00 0.00 O ATOM 353 CB VAL A 65 -20.599 17.696 -17.097 1.00 0.00 C ATOM 354 CG1 VAL A 65 -21.975 18.207 -17.494 1.00 0.00 C ATOM 355 CG2 VAL A 65 -19.690 17.589 -18.313 1.00 0.00 C ATOM 0 H VAL A 65 -18.416 17.203 -15.994 1.00 0.00 H new ATOM 0 HA VAL A 65 -19.799 19.598 -16.465 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.717 16.700 -16.670 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.405 17.547 -18.247 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.622 18.227 -16.617 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.885 19.214 -17.902 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.151 16.938 -19.056 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.539 18.579 -18.742 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.728 17.173 -18.013 1.00 0.00 H new ATOM 365 N VAL A 66 -21.061 17.657 -14.090 1.00 0.00 N ATOM 366 CA VAL A 66 -21.946 17.646 -12.931 1.00 0.00 C ATOM 367 C VAL A 66 -21.496 18.661 -11.887 1.00 0.00 C ATOM 368 O VAL A 66 -22.277 19.508 -11.451 1.00 0.00 O ATOM 369 CB VAL A 66 -22.004 16.250 -12.283 1.00 0.00 C ATOM 370 CG1 VAL A 66 -22.959 16.250 -11.099 1.00 0.00 C ATOM 371 CG2 VAL A 66 -22.412 15.203 -13.308 1.00 0.00 C ATOM 0 H VAL A 66 -20.569 16.779 -14.253 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.940 17.914 -13.289 1.00 0.00 H new ATOM 0 HB VAL A 66 -21.009 15.997 -11.916 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.987 15.255 -10.654 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.617 16.971 -10.356 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.958 16.524 -11.437 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -22.448 14.223 -12.832 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.396 15.449 -13.707 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.685 15.186 -14.120 1.00 0.00 H new ATOM 381 N LEU A 67 -20.232 18.570 -11.488 1.00 0.00 N ATOM 382 CA LEU A 67 -19.676 19.482 -10.494 1.00 0.00 C ATOM 383 C LEU A 67 -19.750 20.926 -10.978 1.00 0.00 C ATOM 384 O LEU A 67 -19.920 21.850 -10.183 1.00 0.00 O ATOM 385 CB LEU A 67 -18.225 19.109 -10.186 1.00 0.00 C ATOM 386 CG LEU A 67 -18.015 18.113 -9.045 1.00 0.00 C ATOM 387 CD1 LEU A 67 -16.633 17.483 -9.132 1.00 0.00 C ATOM 388 CD2 LEU A 67 -18.208 18.796 -7.699 1.00 0.00 C ATOM 0 H LEU A 67 -19.573 17.874 -11.837 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.269 19.393 -9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.778 18.695 -11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -17.679 20.022 -9.950 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.758 17.321 -9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -16.503 16.777 -8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.532 16.958 -10.082 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -15.873 18.262 -9.065 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.055 18.072 -6.898 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.488 19.608 -7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.219 19.197 -7.636 1.00 0.00 H new ATOM 400 N GLY A 68 -19.622 21.114 -12.288 1.00 0.00 N ATOM 401 CA GLY A 68 -19.679 22.448 -12.856 1.00 0.00 C ATOM 402 C GLY A 68 -21.031 23.105 -12.657 1.00 0.00 C ATOM 403 O GLY A 68 -21.112 24.258 -12.233 1.00 0.00 O ATOM 0 H GLY A 68 -19.480 20.366 -12.966 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -18.907 23.067 -12.400 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -19.457 22.396 -13.922 1.00 0.00 H new ATOM 407 N VAL A 69 -22.095 22.371 -12.966 1.00 0.00 N ATOM 408 CA VAL A 69 -23.450 22.890 -12.820 1.00 0.00 C ATOM 409 C VAL A 69 -23.869 22.925 -11.354 1.00 0.00 C ATOM 410 O VAL A 69 -24.622 23.804 -10.934 1.00 0.00 O ATOM 411 CB VAL A 69 -24.463 22.044 -13.612 1.00 0.00 C ATOM 412 CG1 VAL A 69 -25.875 22.575 -13.412 1.00 0.00 C ATOM 413 CG2 VAL A 69 -24.098 22.021 -15.089 1.00 0.00 C ATOM 0 H VAL A 69 -22.045 21.415 -13.319 1.00 0.00 H new ATOM 0 HA VAL A 69 -23.446 23.905 -13.218 1.00 0.00 H new ATOM 0 HB VAL A 69 -24.428 21.021 -13.236 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -26.577 21.964 -13.980 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -26.132 22.535 -12.354 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -25.928 23.607 -13.759 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -24.825 21.418 -15.634 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -24.103 23.038 -15.481 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -23.104 21.590 -15.212 1.00 0.00 H new ATOM 423 N VAL A 70 -23.377 21.963 -10.580 1.00 0.00 N ATOM 424 CA VAL A 70 -23.699 21.884 -9.160 1.00 0.00 C ATOM 425 C VAL A 70 -23.027 23.009 -8.381 1.00 0.00 C ATOM 426 O VAL A 70 -23.683 23.748 -7.646 1.00 0.00 O ATOM 427 CB VAL A 70 -23.270 20.532 -8.562 1.00 0.00 C ATOM 428 CG1 VAL A 70 -23.433 20.541 -7.049 1.00 0.00 C ATOM 429 CG2 VAL A 70 -24.067 19.396 -9.186 1.00 0.00 C ATOM 0 H VAL A 70 -22.754 21.227 -10.912 1.00 0.00 H new ATOM 0 HA VAL A 70 -24.781 21.983 -9.074 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.216 20.373 -8.789 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.125 19.577 -6.644 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -22.813 21.329 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -24.478 20.723 -6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -23.750 18.448 -8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -25.129 19.547 -8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.893 19.378 -10.262 1.00 0.00 H new ATOM 439 N PHE A 71 -21.715 23.134 -8.546 1.00 0.00 N ATOM 440 CA PHE A 71 -20.952 24.169 -7.858 1.00 0.00 C ATOM 441 C PHE A 71 -21.425 25.559 -8.272 1.00 0.00 C ATOM 442 O PHE A 71 -21.599 26.443 -7.435 1.00 0.00 O ATOM 443 CB PHE A 71 -19.459 24.016 -8.156 1.00 0.00 C ATOM 444 CG PHE A 71 -18.573 24.535 -7.060 1.00 0.00 C ATOM 445 CD1 PHE A 71 -18.622 23.982 -5.790 1.00 0.00 C ATOM 446 CD2 PHE A 71 -17.691 25.577 -7.299 1.00 0.00 C ATOM 447 CE1 PHE A 71 -17.808 24.457 -4.780 1.00 0.00 C ATOM 448 CE2 PHE A 71 -16.874 26.056 -6.292 1.00 0.00 C ATOM 449 CZ PHE A 71 -16.933 25.496 -5.031 1.00 0.00 C ATOM 0 H PHE A 71 -21.157 22.531 -9.151 1.00 0.00 H new ATOM 0 HA PHE A 71 -21.115 24.053 -6.786 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -19.236 22.962 -8.324 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -19.225 24.543 -9.081 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -19.305 23.170 -5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -17.641 26.020 -8.283 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -17.856 24.016 -3.795 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.190 26.868 -6.491 1.00 0.00 H new ATOM 0 HZ PHE A 71 -16.296 25.870 -4.243 1.00 0.00 H new ATOM 459 N GLY A 72 -21.631 25.745 -9.573 1.00 0.00 N ATOM 460 CA GLY A 72 -22.081 27.029 -10.077 1.00 0.00 C ATOM 461 C GLY A 72 -23.399 27.462 -9.467 1.00 0.00 C ATOM 462 O GLY A 72 -23.531 28.591 -8.995 1.00 0.00 O ATOM 0 H GLY A 72 -21.494 25.029 -10.286 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -21.323 27.784 -9.869 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -22.186 26.974 -11.160 1.00 0.00 H new ATOM 466 N ILE A 73 -24.378 26.563 -9.477 1.00 0.00 N ATOM 467 CA ILE A 73 -25.692 26.859 -8.921 1.00 0.00 C ATOM 468 C ILE A 73 -25.635 26.963 -7.400 1.00 0.00 C ATOM 469 O ILE A 73 -26.455 27.642 -6.782 1.00 0.00 O ATOM 470 CB ILE A 73 -26.724 25.784 -9.312 1.00 0.00 C ATOM 471 CG1 ILE A 73 -26.832 25.680 -10.835 1.00 0.00 C ATOM 472 CG2 ILE A 73 -28.080 26.104 -8.700 1.00 0.00 C ATOM 473 CD1 ILE A 73 -27.485 24.401 -11.308 1.00 0.00 C ATOM 0 H ILE A 73 -24.286 25.624 -9.864 1.00 0.00 H new ATOM 0 HA ILE A 73 -26.002 27.818 -9.337 1.00 0.00 H new ATOM 0 HB ILE A 73 -26.390 24.822 -8.924 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -27.403 26.530 -11.210 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -25.834 25.751 -11.268 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -28.798 25.336 -8.985 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -27.991 26.133 -7.614 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -28.423 27.073 -9.062 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -27.528 24.396 -12.397 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -26.903 23.546 -10.964 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -28.496 24.338 -10.905 1.00 0.00 H new ATOM 485 N LEU A 74 -24.660 26.286 -6.803 1.00 0.00 N ATOM 486 CA LEU A 74 -24.493 26.304 -5.354 1.00 0.00 C ATOM 487 C LEU A 74 -24.007 27.669 -4.878 1.00 0.00 C ATOM 488 O LEU A 74 -24.408 28.146 -3.816 1.00 0.00 O ATOM 489 CB LEU A 74 -23.505 25.219 -4.921 1.00 0.00 C ATOM 490 CG LEU A 74 -24.103 23.839 -4.644 1.00 0.00 C ATOM 491 CD1 LEU A 74 -23.001 22.807 -4.463 1.00 0.00 C ATOM 492 CD2 LEU A 74 -25.002 23.883 -3.417 1.00 0.00 C ATOM 0 H LEU A 74 -23.974 25.718 -7.300 1.00 0.00 H new ATOM 0 HA LEU A 74 -25.464 26.106 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.747 25.115 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.994 25.559 -4.020 1.00 0.00 H new ATOM 0 HG LEU A 74 -24.708 23.548 -5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -23.445 21.831 -4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -22.398 22.756 -5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -22.369 23.093 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -25.419 22.892 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -24.420 24.196 -2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -25.813 24.592 -3.585 1.00 0.00 H new ATOM 504 N ILE A 75 -23.144 28.293 -5.672 1.00 0.00 N ATOM 505 CA ILE A 75 -22.606 29.605 -5.333 1.00 0.00 C ATOM 506 C ILE A 75 -23.552 30.717 -5.774 1.00 0.00 C ATOM 507 O ILE A 75 -23.709 31.725 -5.083 1.00 0.00 O ATOM 508 CB ILE A 75 -21.227 29.833 -5.980 1.00 0.00 C ATOM 509 CG1 ILE A 75 -20.248 28.741 -5.543 1.00 0.00 C ATOM 510 CG2 ILE A 75 -20.692 31.209 -5.615 1.00 0.00 C ATOM 511 CD1 ILE A 75 -18.926 28.787 -6.276 1.00 0.00 C ATOM 0 H ILE A 75 -22.802 27.912 -6.554 1.00 0.00 H new ATOM 0 HA ILE A 75 -22.498 29.631 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.337 29.784 -7.063 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -20.064 28.836 -4.473 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -20.709 27.766 -5.702 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -19.717 31.355 -6.080 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.382 31.974 -5.971 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -20.593 31.285 -4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -18.282 27.985 -5.916 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -19.098 28.662 -7.345 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.444 29.748 -6.096 1.00 0.00 H new ATOM 523 N LYS A 76 -24.183 30.527 -6.928 1.00 0.00 N ATOM 524 CA LYS A 76 -25.117 31.512 -7.461 1.00 0.00 C ATOM 525 C LYS A 76 -26.213 31.826 -6.448 1.00 0.00 C ATOM 526 O LYS A 76 -26.524 32.990 -6.197 1.00 0.00 O ATOM 527 CB LYS A 76 -25.740 31.001 -8.762 1.00 0.00 C ATOM 528 CG LYS A 76 -25.456 31.888 -9.962 1.00 0.00 C ATOM 529 CD LYS A 76 -24.673 31.145 -11.031 1.00 0.00 C ATOM 530 CE LYS A 76 -24.843 31.792 -12.397 1.00 0.00 C ATOM 531 NZ LYS A 76 -23.947 32.969 -12.569 1.00 0.00 N ATOM 0 H LYS A 76 -24.064 29.699 -7.512 1.00 0.00 H new ATOM 0 HA LYS A 76 -24.564 32.428 -7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -25.365 29.998 -8.965 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -26.819 30.917 -8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -26.396 32.247 -10.381 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -24.894 32.766 -9.642 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -23.616 31.128 -10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -25.007 30.108 -11.074 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -24.632 31.058 -13.175 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -25.880 32.103 -12.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -24.093 33.382 -13.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -24.165 33.680 -11.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -22.956 32.668 -12.472 1.00 0.00 H new ATOM 545 N ARG A 77 -26.795 30.780 -5.869 1.00 0.00 N ATOM 546 CA ARG A 77 -27.856 30.945 -4.884 1.00 0.00 C ATOM 547 C ARG A 77 -27.426 31.903 -3.776 1.00 0.00 C ATOM 548 O ARG A 77 -28.244 32.643 -3.229 1.00 0.00 O ATOM 549 CB ARG A 77 -28.238 29.592 -4.282 1.00 0.00 C ATOM 550 CG ARG A 77 -29.348 28.880 -5.038 1.00 0.00 C ATOM 551 CD ARG A 77 -30.720 29.375 -4.608 1.00 0.00 C ATOM 552 NE ARG A 77 -31.588 28.280 -4.182 1.00 0.00 N ATOM 553 CZ ARG A 77 -32.844 28.450 -3.783 1.00 0.00 C ATOM 554 NH1 ARG A 77 -33.376 29.664 -3.756 1.00 0.00 N ATOM 555 NH2 ARG A 77 -33.570 27.404 -3.411 1.00 0.00 N ATOM 0 H ARG A 77 -26.549 29.810 -6.066 1.00 0.00 H new ATOM 0 HA ARG A 77 -28.724 31.368 -5.390 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -27.356 28.952 -4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -28.551 29.739 -3.248 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -29.221 29.040 -6.109 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -29.277 27.806 -4.865 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -30.609 30.088 -3.791 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -31.189 29.908 -5.435 1.00 0.00 H new ATOM 0 HE ARG A 77 -31.209 27.333 -4.191 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -32.821 30.471 -4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -34.340 29.791 -3.449 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -33.164 26.468 -3.431 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -34.534 27.535 -3.105 1.00 0.00 H new ATOM 569 N ARG A 78 -26.138 31.882 -3.451 1.00 0.00 N ATOM 570 CA ARG A 78 -25.599 32.747 -2.408 1.00 0.00 C ATOM 571 C ARG A 78 -25.567 34.201 -2.870 1.00 0.00 C ATOM 572 O ARG A 78 -25.766 35.119 -2.075 1.00 0.00 O ATOM 573 CB ARG A 78 -24.191 32.294 -2.017 1.00 0.00 C ATOM 574 CG ARG A 78 -23.643 33.003 -0.789 1.00 0.00 C ATOM 575 CD ARG A 78 -22.125 33.089 -0.827 1.00 0.00 C ATOM 576 NE ARG A 78 -21.497 31.788 -0.613 1.00 0.00 N ATOM 577 CZ ARG A 78 -20.182 31.606 -0.564 1.00 0.00 C ATOM 578 NH1 ARG A 78 -19.361 32.635 -0.714 1.00 0.00 N ATOM 579 NH2 ARG A 78 -19.687 30.391 -0.365 1.00 0.00 N ATOM 0 H ARG A 78 -25.448 31.276 -3.895 1.00 0.00 H new ATOM 0 HA ARG A 78 -26.251 32.674 -1.538 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -24.202 31.220 -1.831 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -23.517 32.465 -2.856 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -24.064 34.007 -0.729 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -23.956 32.471 0.110 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -21.809 33.490 -1.790 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -21.782 33.787 -0.063 1.00 0.00 H new ATOM 0 HE ARG A 78 -22.101 30.975 -0.495 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.738 33.570 -0.868 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.352 32.492 -0.676 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -20.316 29.597 -0.250 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -18.677 30.252 -0.327 1.00 0.00 H new ATOM 593 N GLN A 79 -25.314 34.401 -4.159 1.00 0.00 N ATOM 594 CA GLN A 79 -25.255 35.744 -4.726 1.00 0.00 C ATOM 595 C GLN A 79 -26.631 36.401 -4.714 1.00 0.00 C ATOM 596 O GLN A 79 -26.863 37.362 -3.982 1.00 0.00 O ATOM 597 CB GLN A 79 -24.713 35.693 -6.156 1.00 0.00 C ATOM 598 CG GLN A 79 -23.289 36.208 -6.285 1.00 0.00 C ATOM 599 CD GLN A 79 -22.923 36.560 -7.714 1.00 0.00 C ATOM 600 OE1 GLN A 79 -22.203 35.818 -8.383 1.00 0.00 O ATOM 601 NE2 GLN A 79 -23.418 37.696 -8.189 1.00 0.00 N ATOM 0 H GLN A 79 -25.147 33.652 -4.830 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.582 36.342 -4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -24.752 34.664 -6.514 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.363 36.281 -6.803 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -23.167 37.089 -5.655 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -22.598 35.452 -5.913 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -24.011 38.280 -7.599 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -23.206 37.985 -9.144 1.00 0.00 H new ATOM 610 N GLN A 80 -27.540 35.875 -5.530 1.00 0.00 N ATOM 611 CA GLN A 80 -28.893 36.412 -5.614 1.00 0.00 C ATOM 612 C GLN A 80 -29.870 35.351 -6.107 1.00 0.00 C ATOM 613 O GLN A 80 -29.467 34.261 -6.514 1.00 0.00 O ATOM 614 CB GLN A 80 -28.926 37.625 -6.545 1.00 0.00 C ATOM 615 CG GLN A 80 -28.574 38.933 -5.854 1.00 0.00 C ATOM 616 CD GLN A 80 -29.007 40.148 -6.650 1.00 0.00 C ATOM 617 OE1 GLN A 80 -28.174 40.916 -7.135 1.00 0.00 O ATOM 618 NE2 GLN A 80 -30.315 40.330 -6.791 1.00 0.00 N ATOM 0 H GLN A 80 -27.364 35.078 -6.142 1.00 0.00 H new ATOM 0 HA GLN A 80 -29.196 36.722 -4.614 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -28.230 37.460 -7.368 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -29.921 37.711 -6.981 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -29.046 38.959 -4.872 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -27.497 38.975 -5.691 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -30.970 39.669 -6.373 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -30.665 41.130 -7.318 1.00 0.00 H new ATOM 627 N LYS A 81 -31.158 35.675 -6.067 1.00 0.00 N ATOM 628 CA LYS A 81 -32.195 34.751 -6.510 1.00 0.00 C ATOM 629 C LYS A 81 -32.388 34.833 -8.021 1.00 0.00 C ATOM 630 O LYS A 81 -32.742 35.885 -8.554 1.00 0.00 O ATOM 631 CB LYS A 81 -33.516 35.055 -5.799 1.00 0.00 C ATOM 632 CG LYS A 81 -34.379 33.826 -5.568 1.00 0.00 C ATOM 633 CD LYS A 81 -33.956 33.076 -4.316 1.00 0.00 C ATOM 634 CE LYS A 81 -34.791 33.486 -3.112 1.00 0.00 C ATOM 635 NZ LYS A 81 -36.120 32.815 -3.105 1.00 0.00 N ATOM 0 H LYS A 81 -31.509 36.572 -5.732 1.00 0.00 H new ATOM 0 HA LYS A 81 -31.877 33.740 -6.256 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -33.303 35.525 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -34.079 35.778 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -35.423 34.125 -5.479 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -34.310 33.164 -6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -34.057 32.003 -4.482 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -32.903 33.270 -4.113 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -34.254 33.238 -2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -34.930 34.567 -3.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -36.659 33.120 -2.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -36.643 33.071 -3.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -35.988 31.784 -3.074 1.00 0.00 H new ATOM 649 N ILE A 82 -32.154 33.718 -8.704 1.00 0.00 N ATOM 650 CA ILE A 82 -32.305 33.665 -10.153 1.00 0.00 C ATOM 651 C ILE A 82 -33.586 32.937 -10.546 1.00 0.00 C ATOM 652 O ILE A 82 -34.178 33.220 -11.588 1.00 0.00 O ATOM 653 CB ILE A 82 -31.105 32.964 -10.819 1.00 0.00 C ATOM 654 CG1 ILE A 82 -31.267 32.964 -12.340 1.00 0.00 C ATOM 655 CG2 ILE A 82 -30.966 31.542 -10.296 1.00 0.00 C ATOM 656 CD1 ILE A 82 -31.334 34.351 -12.940 1.00 0.00 C ATOM 0 H ILE A 82 -31.859 32.839 -8.278 1.00 0.00 H new ATOM 0 HA ILE A 82 -32.354 34.696 -10.503 1.00 0.00 H new ATOM 0 HB ILE A 82 -30.197 33.513 -10.569 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -30.432 32.424 -12.786 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -32.175 32.420 -12.601 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -30.114 31.060 -10.776 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -30.810 31.565 -9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -31.874 30.982 -10.520 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -31.449 34.275 -14.021 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -32.185 34.888 -12.522 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -30.416 34.892 -12.710 1.00 0.00 H new ATOM 668 N ARG A 83 -34.010 32.001 -9.704 1.00 0.00 N ATOM 669 CA ARG A 83 -35.222 31.233 -9.962 1.00 0.00 C ATOM 670 C ARG A 83 -36.461 32.011 -9.530 1.00 0.00 C ATOM 671 O ARG A 83 -37.222 31.562 -8.673 1.00 0.00 O ATOM 672 CB ARG A 83 -35.168 29.891 -9.229 1.00 0.00 C ATOM 673 CG ARG A 83 -34.079 28.961 -9.740 1.00 0.00 C ATOM 674 CD ARG A 83 -33.824 27.817 -8.772 1.00 0.00 C ATOM 675 NE ARG A 83 -32.731 26.957 -9.217 1.00 0.00 N ATOM 676 CZ ARG A 83 -32.383 25.833 -8.601 1.00 0.00 C ATOM 677 NH1 ARG A 83 -33.039 25.435 -7.520 1.00 0.00 N ATOM 678 NH2 ARG A 83 -31.376 25.104 -9.066 1.00 0.00 N ATOM 0 H ARG A 83 -33.532 31.756 -8.837 1.00 0.00 H new ATOM 0 HA ARG A 83 -35.284 31.051 -11.035 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -35.009 30.073 -8.166 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -36.133 29.394 -9.326 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -34.368 28.560 -10.711 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -33.158 29.525 -9.889 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -33.589 28.221 -7.787 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -34.732 27.223 -8.665 1.00 0.00 H new ATOM 0 HE ARG A 83 -32.206 27.235 -10.046 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -33.813 25.992 -7.159 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -32.769 24.571 -7.049 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -30.868 25.407 -9.897 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -31.110 24.241 -8.592 1.00 0.00 H new ATOM 692 N LYS A 84 -36.658 33.181 -10.129 1.00 0.00 N ATOM 693 CA LYS A 84 -37.804 34.023 -9.807 1.00 0.00 C ATOM 694 C LYS A 84 -37.835 34.354 -8.319 1.00 0.00 C ATOM 695 O LYS A 84 -38.450 33.615 -7.551 1.00 0.00 O ATOM 696 CB LYS A 84 -39.105 33.325 -10.213 1.00 0.00 C ATOM 697 CG LYS A 84 -39.096 32.803 -11.639 1.00 0.00 C ATOM 698 CD LYS A 84 -40.356 32.014 -11.952 1.00 0.00 C ATOM 699 CE LYS A 84 -40.775 32.186 -13.404 1.00 0.00 C ATOM 700 NZ LYS A 84 -42.254 32.114 -13.566 1.00 0.00 N ATOM 0 H LYS A 84 -36.038 33.568 -10.841 1.00 0.00 H new ATOM 0 HA LYS A 84 -37.708 34.954 -10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -39.289 32.494 -9.532 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -39.934 34.023 -10.096 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -39.007 33.639 -12.333 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -38.222 32.169 -11.790 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -40.186 30.958 -11.744 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -41.164 32.342 -11.298 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -40.415 33.146 -13.775 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -40.305 31.413 -14.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -42.500 32.236 -14.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -42.595 31.189 -13.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -42.702 32.868 -13.006 1.00 0.00 H new TER 714 LYS A 84 ATOM 715 N GLU B 134 -1.496 -22.264 -27.493 1.00 0.00 N ATOM 716 CA GLU B 134 -0.862 -23.470 -26.974 1.00 0.00 C ATOM 717 C GLU B 134 -1.103 -23.609 -25.474 1.00 0.00 C ATOM 718 O GLU B 134 -1.479 -24.676 -24.990 1.00 0.00 O ATOM 719 CB GLU B 134 0.641 -23.446 -27.260 1.00 0.00 C ATOM 720 CG GLU B 134 0.987 -23.697 -28.719 1.00 0.00 C ATOM 721 CD GLU B 134 1.312 -22.421 -29.469 1.00 0.00 C ATOM 722 OE1 GLU B 134 0.408 -21.572 -29.615 1.00 0.00 O ATOM 723 OE2 GLU B 134 2.470 -22.270 -29.911 1.00 0.00 O ATOM 0 HA GLU B 134 -1.307 -24.329 -27.477 1.00 0.00 H new ATOM 0 HB2 GLU B 134 1.044 -22.478 -26.961 1.00 0.00 H new ATOM 0 HB3 GLU B 134 1.132 -24.200 -26.644 1.00 0.00 H new ATOM 0 HG2 GLU B 134 1.839 -24.374 -28.775 1.00 0.00 H new ATOM 0 HG3 GLU B 134 0.150 -24.197 -29.206 1.00 0.00 H new ATOM 730 N GLY B 135 -0.882 -22.521 -24.741 1.00 0.00 N ATOM 731 CA GLY B 135 -1.078 -22.542 -23.304 1.00 0.00 C ATOM 732 C GLY B 135 -0.354 -21.410 -22.603 1.00 0.00 C ATOM 733 O GLY B 135 0.096 -20.460 -23.245 1.00 0.00 O ATOM 0 H GLY B 135 -0.571 -21.626 -25.118 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -2.144 -22.478 -23.085 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -0.727 -23.495 -22.907 1.00 0.00 H new ATOM 737 N CYS B 136 -0.242 -21.509 -21.283 1.00 0.00 N ATOM 738 CA CYS B 136 0.431 -20.484 -20.494 1.00 0.00 C ATOM 739 C CYS B 136 -0.190 -19.113 -20.741 1.00 0.00 C ATOM 740 O CYS B 136 0.397 -18.245 -21.387 1.00 0.00 O ATOM 741 CB CYS B 136 1.923 -20.449 -20.829 1.00 0.00 C ATOM 742 SG CYS B 136 2.762 -22.038 -20.625 1.00 0.00 S ATOM 0 H CYS B 136 -0.609 -22.289 -20.737 1.00 0.00 H new ATOM 0 HA CYS B 136 0.309 -20.734 -19.440 1.00 0.00 H new ATOM 0 HB2 CYS B 136 2.045 -20.115 -21.859 1.00 0.00 H new ATOM 0 HB3 CYS B 136 2.410 -19.709 -20.194 1.00 0.00 H new ATOM 0 HG CYS B 136 4.018 -21.908 -20.934 1.00 0.00 H new ATOM 748 N PRO B 137 -1.408 -18.911 -20.216 1.00 0.00 N ATOM 749 CA PRO B 137 -2.136 -17.648 -20.367 1.00 0.00 C ATOM 750 C PRO B 137 -1.498 -16.513 -19.573 1.00 0.00 C ATOM 751 O PRO B 137 -1.748 -15.337 -19.841 1.00 0.00 O ATOM 752 CB PRO B 137 -3.526 -17.972 -19.814 1.00 0.00 C ATOM 753 CG PRO B 137 -3.304 -19.097 -18.864 1.00 0.00 C ATOM 754 CD PRO B 137 -2.167 -19.901 -19.433 1.00 0.00 C ATOM 0 HA PRO B 137 -2.143 -17.302 -21.401 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -3.963 -17.109 -19.311 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -4.213 -18.257 -20.611 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -3.059 -18.725 -17.869 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -4.202 -19.707 -18.765 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -1.556 -20.346 -18.647 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -2.526 -20.718 -20.058 1.00 0.00 H new ATOM 762 N THR B 138 -0.673 -16.871 -18.595 1.00 0.00 N ATOM 763 CA THR B 138 0.000 -15.883 -17.762 1.00 0.00 C ATOM 764 C THR B 138 -1.005 -15.061 -16.964 1.00 0.00 C ATOM 765 O THR B 138 -0.758 -13.898 -16.647 1.00 0.00 O ATOM 766 CB THR B 138 0.868 -14.932 -18.608 1.00 0.00 C ATOM 767 OG1 THR B 138 1.401 -15.630 -19.739 1.00 0.00 O ATOM 768 CG2 THR B 138 2.005 -14.355 -17.779 1.00 0.00 C ATOM 0 H THR B 138 -0.455 -17.839 -18.360 1.00 0.00 H new ATOM 0 HA THR B 138 0.642 -16.434 -17.075 1.00 0.00 H new ATOM 0 HB THR B 138 0.239 -14.111 -18.952 1.00 0.00 H new ATOM 0 HG1 THR B 138 1.950 -15.018 -20.272 1.00 0.00 H new ATOM 0 HG21 THR B 138 2.604 -13.687 -18.398 1.00 0.00 H new ATOM 0 HG22 THR B 138 1.595 -13.799 -16.936 1.00 0.00 H new ATOM 0 HG23 THR B 138 2.632 -15.165 -17.408 1.00 0.00 H new ATOM 776 N ASN B 139 -2.140 -15.673 -16.641 1.00 0.00 N ATOM 777 CA ASN B 139 -3.183 -14.997 -15.879 1.00 0.00 C ATOM 778 C ASN B 139 -3.715 -13.786 -16.640 1.00 0.00 C ATOM 779 O ASN B 139 -3.293 -13.511 -17.762 1.00 0.00 O ATOM 780 CB ASN B 139 -2.645 -14.559 -14.515 1.00 0.00 C ATOM 781 CG ASN B 139 -1.979 -15.697 -13.764 1.00 0.00 C ATOM 782 OD1 ASN B 139 -2.648 -16.509 -13.125 1.00 0.00 O ATOM 783 ND2 ASN B 139 -0.654 -15.759 -13.839 1.00 0.00 N ATOM 0 H ASN B 139 -2.360 -16.636 -16.895 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.003 -15.700 -15.731 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -1.928 -13.750 -14.653 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.464 -14.161 -13.915 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -0.150 -16.502 -13.355 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -0.141 -15.064 -14.381 1.00 0.00 H new ATOM 790 N GLY B 140 -4.644 -13.065 -16.019 1.00 0.00 N ATOM 791 CA GLY B 140 -5.218 -11.892 -16.652 1.00 0.00 C ATOM 792 C GLY B 140 -6.011 -11.039 -15.682 1.00 0.00 C ATOM 793 O GLY B 140 -5.510 -10.058 -15.132 1.00 0.00 O ATOM 0 H GLY B 140 -5.009 -13.272 -15.089 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.420 -11.292 -17.090 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.867 -12.205 -17.470 1.00 0.00 H new ATOM 797 N PRO B 141 -7.280 -11.411 -15.462 1.00 0.00 N ATOM 798 CA PRO B 141 -8.172 -10.686 -14.552 1.00 0.00 C ATOM 799 C PRO B 141 -7.767 -10.850 -13.091 1.00 0.00 C ATOM 800 O PRO B 141 -8.324 -11.679 -12.371 1.00 0.00 O ATOM 801 CB PRO B 141 -9.537 -11.330 -14.804 1.00 0.00 C ATOM 802 CG PRO B 141 -9.224 -12.698 -15.306 1.00 0.00 C ATOM 803 CD PRO B 141 -7.943 -12.570 -16.084 1.00 0.00 C ATOM 0 HA PRO B 141 -8.153 -9.611 -14.733 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -10.131 -11.370 -13.891 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -10.114 -10.763 -15.535 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -9.111 -13.400 -14.480 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -10.028 -13.076 -15.938 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -7.334 -13.471 -16.006 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -8.132 -12.403 -17.145 1.00 0.00 H new ATOM 811 N LYS B 142 -6.795 -10.055 -12.658 1.00 0.00 N ATOM 812 CA LYS B 142 -6.316 -10.110 -11.282 1.00 0.00 C ATOM 813 C LYS B 142 -5.771 -8.755 -10.841 1.00 0.00 C ATOM 814 O LYS B 142 -4.825 -8.234 -11.433 1.00 0.00 O ATOM 815 CB LYS B 142 -5.230 -11.179 -11.141 1.00 0.00 C ATOM 816 CG LYS B 142 -4.568 -11.196 -9.774 1.00 0.00 C ATOM 817 CD LYS B 142 -3.679 -12.416 -9.600 1.00 0.00 C ATOM 818 CE LYS B 142 -2.263 -12.022 -9.207 1.00 0.00 C ATOM 819 NZ LYS B 142 -1.313 -13.161 -9.343 1.00 0.00 N ATOM 0 H LYS B 142 -6.323 -9.364 -13.241 1.00 0.00 H new ATOM 0 HA LYS B 142 -7.158 -10.369 -10.640 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -5.668 -12.158 -11.336 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -4.468 -11.014 -11.903 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -3.975 -10.291 -9.645 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -5.333 -11.189 -8.998 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -4.101 -13.069 -8.837 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -3.655 -12.986 -10.529 1.00 0.00 H new ATOM 0 HE2 LYS B 142 -1.929 -11.194 -9.833 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -2.258 -11.666 -8.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 -0.359 -12.853 -9.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 -1.617 -13.942 -8.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 -1.299 -13.485 -10.331 1.00 0.00 H new ATOM 833 N ILE B 143 -6.372 -8.191 -9.799 1.00 0.00 N ATOM 834 CA ILE B 143 -5.944 -6.899 -9.278 1.00 0.00 C ATOM 835 C ILE B 143 -4.443 -6.885 -9.007 1.00 0.00 C ATOM 836 O ILE B 143 -3.875 -7.835 -8.469 1.00 0.00 O ATOM 837 CB ILE B 143 -6.692 -6.539 -7.981 1.00 0.00 C ATOM 838 CG1 ILE B 143 -8.202 -6.513 -8.227 1.00 0.00 C ATOM 839 CG2 ILE B 143 -6.213 -5.197 -7.448 1.00 0.00 C ATOM 840 CD1 ILE B 143 -8.621 -5.539 -9.306 1.00 0.00 C ATOM 0 H ILE B 143 -7.157 -8.609 -9.299 1.00 0.00 H new ATOM 0 HA ILE B 143 -6.180 -6.157 -10.041 1.00 0.00 H new ATOM 0 HB ILE B 143 -6.478 -7.302 -7.232 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -8.534 -7.514 -8.503 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -8.709 -6.254 -7.298 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -6.751 -4.957 -6.531 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -5.145 -5.249 -7.239 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -6.400 -4.422 -8.192 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -9.704 -5.574 -9.427 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -8.319 -4.531 -9.023 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -8.142 -5.810 -10.247 1.00 0.00 H new ATOM 852 N PRO B 144 -3.784 -5.780 -9.388 1.00 0.00 N ATOM 853 CA PRO B 144 -4.449 -4.643 -10.030 1.00 0.00 C ATOM 854 C PRO B 144 -4.917 -4.969 -11.444 1.00 0.00 C ATOM 855 O PRO B 144 -4.399 -5.883 -12.085 1.00 0.00 O ATOM 856 CB PRO B 144 -3.360 -3.567 -10.062 1.00 0.00 C ATOM 857 CG PRO B 144 -2.078 -4.325 -10.042 1.00 0.00 C ATOM 858 CD PRO B 144 -2.338 -5.557 -9.220 1.00 0.00 C ATOM 0 HA PRO B 144 -5.349 -4.342 -9.495 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -3.440 -2.949 -10.956 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -3.438 -2.899 -9.204 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -1.765 -4.589 -11.052 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -1.278 -3.727 -9.606 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -1.756 -6.407 -9.575 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -2.074 -5.405 -8.174 1.00 0.00 H new ATOM 866 N SER B 145 -5.900 -4.214 -11.926 1.00 0.00 N ATOM 867 CA SER B 145 -6.440 -4.425 -13.264 1.00 0.00 C ATOM 868 C SER B 145 -7.508 -3.385 -13.589 1.00 0.00 C ATOM 869 O SER B 145 -7.264 -2.443 -14.343 1.00 0.00 O ATOM 870 CB SER B 145 -7.029 -5.832 -13.383 1.00 0.00 C ATOM 871 OG SER B 145 -7.845 -5.948 -14.536 1.00 0.00 O ATOM 0 H SER B 145 -6.338 -3.451 -11.410 1.00 0.00 H new ATOM 0 HA SER B 145 -5.624 -4.319 -13.979 1.00 0.00 H new ATOM 0 HB2 SER B 145 -6.223 -6.564 -13.429 1.00 0.00 H new ATOM 0 HB3 SER B 145 -7.616 -6.060 -12.494 1.00 0.00 H new ATOM 0 HG SER B 145 -8.208 -6.857 -14.590 1.00 0.00 H new ATOM 877 N ILE B 146 -8.693 -3.564 -13.013 1.00 0.00 N ATOM 878 CA ILE B 146 -9.798 -2.641 -13.240 1.00 0.00 C ATOM 879 C ILE B 146 -9.691 -1.421 -12.332 1.00 0.00 C ATOM 880 O ILE B 146 -10.201 -0.348 -12.654 1.00 0.00 O ATOM 881 CB ILE B 146 -11.158 -3.324 -13.005 1.00 0.00 C ATOM 882 CG1 ILE B 146 -11.233 -4.642 -13.779 1.00 0.00 C ATOM 883 CG2 ILE B 146 -12.294 -2.398 -13.415 1.00 0.00 C ATOM 884 CD1 ILE B 146 -11.134 -4.469 -15.278 1.00 0.00 C ATOM 0 H ILE B 146 -8.912 -4.339 -12.387 1.00 0.00 H new ATOM 0 HA ILE B 146 -9.735 -2.323 -14.281 1.00 0.00 H new ATOM 0 HB ILE B 146 -11.259 -3.543 -11.942 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -10.429 -5.297 -13.443 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -12.172 -5.141 -13.540 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -13.249 -2.895 -13.243 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -12.249 -1.483 -12.824 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -12.199 -2.151 -14.472 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -11.194 -5.444 -15.762 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -11.953 -3.840 -15.627 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -10.183 -3.998 -15.528 1.00 0.00 H new ATOM 896 N ALA B 147 -9.022 -1.592 -11.197 1.00 0.00 N ATOM 897 CA ALA B 147 -8.844 -0.504 -10.244 1.00 0.00 C ATOM 898 C ALA B 147 -8.267 0.733 -10.924 1.00 0.00 C ATOM 899 O ALA B 147 -8.544 1.863 -10.521 1.00 0.00 O ATOM 900 CB ALA B 147 -7.945 -0.946 -9.099 1.00 0.00 C ATOM 0 H ALA B 147 -8.594 -2.474 -10.915 1.00 0.00 H new ATOM 0 HA ALA B 147 -9.823 -0.243 -9.843 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -7.821 -0.123 -8.395 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -8.398 -1.796 -8.588 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -6.971 -1.237 -9.493 1.00 0.00 H new ATOM 906 N THR B 148 -7.461 0.512 -11.958 1.00 0.00 N ATOM 907 CA THR B 148 -6.844 1.608 -12.694 1.00 0.00 C ATOM 908 C THR B 148 -7.888 2.616 -13.160 1.00 0.00 C ATOM 909 O THR B 148 -7.604 3.805 -13.289 1.00 0.00 O ATOM 910 CB THR B 148 -6.061 1.094 -13.917 1.00 0.00 C ATOM 911 OG1 THR B 148 -5.074 0.143 -13.502 1.00 0.00 O ATOM 912 CG2 THR B 148 -5.389 2.244 -14.651 1.00 0.00 C ATOM 0 H THR B 148 -7.220 -0.417 -12.304 1.00 0.00 H new ATOM 0 HA THR B 148 -6.152 2.097 -12.008 1.00 0.00 H new ATOM 0 HB THR B 148 -6.765 0.613 -14.596 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.582 -0.180 -14.285 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.842 1.857 -15.511 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.146 2.951 -14.991 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.696 2.750 -13.978 1.00 0.00 H new ATOM 920 N GLY B 149 -9.101 2.131 -13.411 1.00 0.00 N ATOM 921 CA GLY B 149 -10.170 3.003 -13.860 1.00 0.00 C ATOM 922 C GLY B 149 -10.404 4.166 -12.917 1.00 0.00 C ATOM 923 O GLY B 149 -10.377 5.325 -13.331 1.00 0.00 O ATOM 0 H GLY B 149 -9.362 1.150 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY B 149 -9.930 3.386 -14.852 1.00 0.00 H new ATOM 0 HA3 GLY B 149 -11.090 2.426 -13.955 1.00 0.00 H new ATOM 927 N MET B 150 -10.635 3.858 -11.645 1.00 0.00 N ATOM 928 CA MET B 150 -10.875 4.888 -10.641 1.00 0.00 C ATOM 929 C MET B 150 -9.700 5.857 -10.564 1.00 0.00 C ATOM 930 O MET B 150 -9.881 7.074 -10.626 1.00 0.00 O ATOM 931 CB MET B 150 -11.115 4.249 -9.271 1.00 0.00 C ATOM 932 CG MET B 150 -12.160 3.146 -9.289 1.00 0.00 C ATOM 933 SD MET B 150 -13.757 3.712 -9.907 1.00 0.00 S ATOM 934 CE MET B 150 -13.668 3.179 -11.614 1.00 0.00 C ATOM 0 H MET B 150 -10.661 2.904 -11.285 1.00 0.00 H new ATOM 0 HA MET B 150 -11.764 5.446 -10.935 1.00 0.00 H new ATOM 0 HB2 MET B 150 -10.175 3.841 -8.900 1.00 0.00 H new ATOM 0 HB3 MET B 150 -11.427 5.022 -8.568 1.00 0.00 H new ATOM 0 HG2 MET B 150 -11.805 2.324 -9.911 1.00 0.00 H new ATOM 0 HG3 MET B 150 -12.284 2.752 -8.280 1.00 0.00 H new ATOM 0 HE1 MET B 150 -14.671 2.956 -11.978 1.00 0.00 H new ATOM 0 HE2 MET B 150 -13.230 3.972 -12.220 1.00 0.00 H new ATOM 0 HE3 MET B 150 -13.049 2.285 -11.684 1.00 0.00 H new ATOM 944 N VAL B 151 -8.496 5.311 -10.429 1.00 0.00 N ATOM 945 CA VAL B 151 -7.291 6.128 -10.345 1.00 0.00 C ATOM 946 C VAL B 151 -7.159 7.039 -11.560 1.00 0.00 C ATOM 947 O VAL B 151 -6.772 8.200 -11.439 1.00 0.00 O ATOM 948 CB VAL B 151 -6.028 5.254 -10.232 1.00 0.00 C ATOM 949 CG1 VAL B 151 -4.785 6.124 -10.123 1.00 0.00 C ATOM 950 CG2 VAL B 151 -6.135 4.313 -9.042 1.00 0.00 C ATOM 0 H VAL B 151 -8.329 4.306 -10.375 1.00 0.00 H new ATOM 0 HA VAL B 151 -7.383 6.738 -9.446 1.00 0.00 H new ATOM 0 HB VAL B 151 -5.943 4.651 -11.136 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -3.902 5.489 -10.044 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -4.702 6.752 -11.010 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -4.859 6.755 -9.237 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -5.234 3.703 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -6.245 4.895 -8.127 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -7.003 3.665 -9.167 1.00 0.00 H new ATOM 960 N GLY B 152 -7.485 6.504 -12.733 1.00 0.00 N ATOM 961 CA GLY B 152 -7.396 7.283 -13.954 1.00 0.00 C ATOM 962 C GLY B 152 -8.319 8.486 -13.942 1.00 0.00 C ATOM 963 O GLY B 152 -7.934 9.575 -14.367 1.00 0.00 O ATOM 0 H GLY B 152 -7.809 5.545 -12.859 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -6.368 7.619 -14.093 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -7.642 6.648 -14.805 1.00 0.00 H new ATOM 967 N ALA B 153 -9.540 8.289 -13.456 1.00 0.00 N ATOM 968 CA ALA B 153 -10.519 9.366 -13.390 1.00 0.00 C ATOM 969 C ALA B 153 -10.073 10.455 -12.421 1.00 0.00 C ATOM 970 O ALA B 153 -10.184 11.646 -12.715 1.00 0.00 O ATOM 971 CB ALA B 153 -11.879 8.819 -12.983 1.00 0.00 C ATOM 0 H ALA B 153 -9.875 7.393 -13.102 1.00 0.00 H new ATOM 0 HA ALA B 153 -10.601 9.810 -14.382 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.601 9.635 -12.938 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -12.209 8.083 -13.716 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.803 8.347 -12.003 1.00 0.00 H new ATOM 977 N LEU B 154 -9.569 10.040 -11.264 1.00 0.00 N ATOM 978 CA LEU B 154 -9.106 10.981 -10.250 1.00 0.00 C ATOM 979 C LEU B 154 -7.880 11.747 -10.736 1.00 0.00 C ATOM 980 O LEU B 154 -7.859 12.979 -10.727 1.00 0.00 O ATOM 981 CB LEU B 154 -8.778 10.242 -8.952 1.00 0.00 C ATOM 982 CG LEU B 154 -8.917 11.053 -7.663 1.00 0.00 C ATOM 983 CD1 LEU B 154 -9.908 10.390 -6.719 1.00 0.00 C ATOM 984 CD2 LEU B 154 -7.563 11.219 -6.988 1.00 0.00 C ATOM 0 H LEU B 154 -9.471 9.058 -11.005 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.907 11.696 -10.062 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.428 9.370 -8.880 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -7.754 9.873 -9.017 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.297 12.042 -7.918 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -9.994 10.981 -5.807 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -10.883 10.325 -7.202 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -9.559 9.388 -6.470 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.681 11.799 -6.073 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.154 10.238 -6.746 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -6.882 11.740 -7.661 1.00 0.00 H new ATOM 996 N LEU B 155 -6.860 11.011 -11.163 1.00 0.00 N ATOM 997 CA LEU B 155 -5.630 11.620 -11.656 1.00 0.00 C ATOM 998 C LEU B 155 -5.930 12.658 -12.733 1.00 0.00 C ATOM 999 O LEU B 155 -5.528 13.817 -12.623 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.693 10.547 -12.212 1.00 0.00 C ATOM 1001 CG LEU B 155 -3.227 10.951 -12.370 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.336 10.083 -11.496 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -2.801 10.856 -13.828 1.00 0.00 C ATOM 0 H LEU B 155 -6.861 9.991 -11.178 1.00 0.00 H new ATOM 0 HA LEU B 155 -5.142 12.121 -10.820 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.741 9.677 -11.557 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -5.069 10.234 -13.186 1.00 0.00 H new ATOM 0 HG LEU B 155 -3.120 11.987 -12.047 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.297 10.386 -11.622 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -2.624 10.202 -10.452 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.448 9.038 -11.787 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.755 11.147 -13.921 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -2.925 9.831 -14.177 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -3.418 11.522 -14.431 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.639 12.234 -13.774 1.00 0.00 N ATOM 1016 CA LEU B 156 -6.995 13.127 -14.871 1.00 0.00 C ATOM 1017 C LEU B 156 -7.663 14.394 -14.347 1.00 0.00 C ATOM 1018 O LEU B 156 -7.337 15.503 -14.773 1.00 0.00 O ATOM 1019 CB LEU B 156 -7.927 12.414 -15.852 1.00 0.00 C ATOM 1020 CG LEU B 156 -7.248 11.575 -16.935 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -8.208 10.531 -17.483 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -6.731 12.467 -18.054 1.00 0.00 C ATOM 0 H LEU B 156 -6.978 11.278 -13.881 1.00 0.00 H new ATOM 0 HA LEU B 156 -6.079 13.410 -15.389 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.593 11.766 -15.283 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.551 13.163 -16.339 1.00 0.00 H new ATOM 0 HG LEU B 156 -6.399 11.058 -16.488 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.707 9.944 -18.252 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -8.529 9.873 -16.676 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -9.078 11.027 -17.914 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -6.251 11.853 -18.816 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -7.563 13.012 -18.499 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -6.008 13.175 -17.650 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.598 14.224 -13.418 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.310 15.354 -12.833 1.00 0.00 C ATOM 1036 C LEU B 157 -8.334 16.370 -12.249 1.00 0.00 C ATOM 1037 O LEU B 157 -8.458 17.573 -12.485 1.00 0.00 O ATOM 1038 CB LEU B 157 -10.271 14.869 -11.746 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.516 15.726 -11.519 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -12.690 14.860 -11.089 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -11.240 16.806 -10.483 1.00 0.00 C ATOM 0 H LEU B 157 -8.880 13.314 -13.054 1.00 0.00 H new ATOM 0 HA LEU B 157 -9.881 15.840 -13.624 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.591 13.858 -11.997 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -9.722 14.805 -10.806 1.00 0.00 H new ATOM 0 HG LEU B 157 -11.775 16.211 -12.460 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -13.567 15.488 -10.932 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -12.904 14.125 -11.865 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -12.442 14.345 -10.161 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -12.138 17.406 -10.335 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -10.955 16.341 -9.540 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -10.429 17.446 -10.832 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.362 15.879 -11.488 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.362 16.744 -10.872 1.00 0.00 C ATOM 1055 C LEU B 158 -5.456 17.368 -11.929 1.00 0.00 C ATOM 1056 O LEU B 158 -5.090 18.539 -11.834 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.523 15.951 -9.868 1.00 0.00 C ATOM 1058 CG LEU B 158 -4.885 16.762 -8.739 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -5.037 16.037 -7.411 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.417 17.030 -9.038 1.00 0.00 C ATOM 0 H LEU B 158 -7.245 14.887 -11.283 1.00 0.00 H new ATOM 0 HA LEU B 158 -6.883 17.545 -10.348 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -6.155 15.182 -9.424 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -4.731 15.437 -10.412 1.00 0.00 H new ATOM 0 HG LEU B 158 -5.401 17.720 -8.668 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -4.577 16.628 -6.619 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -6.096 15.897 -7.192 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -4.547 15.065 -7.469 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -2.980 17.608 -8.224 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -2.887 16.083 -9.136 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -3.332 17.591 -9.968 1.00 0.00 H new ATOM 1072 N VAL B 159 -5.100 16.578 -12.937 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.239 17.053 -14.014 1.00 0.00 C ATOM 1074 C VAL B 159 -4.913 18.171 -14.802 1.00 0.00 C ATOM 1075 O VAL B 159 -4.310 19.213 -15.061 1.00 0.00 O ATOM 1076 CB VAL B 159 -3.866 15.913 -14.979 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -2.980 16.431 -16.101 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -3.182 14.781 -14.227 1.00 0.00 C ATOM 0 H VAL B 159 -5.395 15.606 -13.030 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.331 17.436 -13.548 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.782 15.522 -15.423 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.727 15.611 -16.773 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.511 17.204 -16.656 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.066 16.850 -15.679 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.925 13.984 -14.925 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.274 15.155 -13.753 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -3.856 14.392 -13.463 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.167 17.949 -15.180 1.00 0.00 N ATOM 1089 CA VAL B 160 -6.924 18.938 -15.937 1.00 0.00 C ATOM 1090 C VAL B 160 -7.154 20.201 -15.115 1.00 0.00 C ATOM 1091 O VAL B 160 -6.940 21.314 -15.595 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.286 18.378 -16.389 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -9.000 19.372 -17.292 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -8.104 17.041 -17.093 1.00 0.00 C ATOM 0 H VAL B 160 -6.681 17.092 -14.974 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.331 19.184 -16.818 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.904 18.218 -15.506 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -9.960 18.958 -17.601 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.164 20.303 -16.750 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.389 19.567 -18.173 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -9.076 16.659 -17.406 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.468 17.174 -17.968 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.638 16.331 -16.410 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.592 20.021 -13.874 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.850 21.146 -12.983 1.00 0.00 C ATOM 1106 C ALA B 161 -6.612 22.025 -12.838 1.00 0.00 C ATOM 1107 O ALA B 161 -6.716 23.247 -12.726 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.308 20.647 -11.621 1.00 0.00 C ATOM 0 H ALA B 161 -7.776 19.106 -13.462 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.644 21.750 -13.421 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.497 21.498 -10.966 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.224 20.067 -11.735 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.532 20.018 -11.184 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.442 21.396 -12.838 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.183 22.121 -12.705 1.00 0.00 C ATOM 1116 C LEU B 162 -3.850 22.873 -13.990 1.00 0.00 C ATOM 1117 O LEU B 162 -3.350 23.996 -13.952 1.00 0.00 O ATOM 1118 CB LEU B 162 -3.049 21.155 -12.357 1.00 0.00 C ATOM 1119 CG LEU B 162 -1.907 21.733 -11.521 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -2.204 21.585 -10.037 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.592 21.055 -11.874 1.00 0.00 C ATOM 0 H LEU B 162 -5.339 20.385 -12.929 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.293 22.847 -11.899 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.473 20.307 -11.819 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.632 20.767 -13.286 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.817 22.795 -11.748 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.380 22.002 -9.458 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -3.124 22.118 -9.795 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -2.321 20.529 -9.793 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.210 21.479 -11.269 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.669 19.986 -11.676 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.373 21.214 -12.930 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.132 22.245 -15.128 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.858 22.870 -16.408 1.00 0.00 C ATOM 1135 C GLY B 163 -4.816 24.003 -16.718 1.00 0.00 C ATOM 1136 O GLY B 163 -4.411 25.044 -17.234 1.00 0.00 O ATOM 0 H GLY B 163 -4.545 21.314 -15.186 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.837 23.251 -16.411 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.921 22.119 -17.196 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.091 23.799 -16.404 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.110 24.811 -16.653 1.00 0.00 C ATOM 1142 C ILE B 164 -6.993 25.964 -15.661 1.00 0.00 C ATOM 1143 O ILE B 164 -7.181 27.126 -16.019 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.528 24.217 -16.566 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.699 23.097 -17.594 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.572 25.303 -16.779 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -10.084 22.491 -17.603 1.00 0.00 C ATOM 0 H ILE B 164 -6.443 22.942 -15.977 1.00 0.00 H new ATOM 0 HA ILE B 164 -6.943 25.184 -17.663 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.669 23.796 -15.571 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.476 23.489 -18.586 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -7.970 22.313 -17.390 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.569 24.867 -16.715 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.461 26.070 -16.012 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.435 25.751 -17.763 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -10.132 21.704 -18.356 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.303 22.069 -16.622 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.817 23.263 -17.837 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.679 25.634 -14.412 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.540 26.653 -13.388 1.00 0.00 C ATOM 1161 C GLY B 165 -5.323 27.530 -13.605 1.00 0.00 C ATOM 1162 O GLY B 165 -5.373 28.741 -13.382 1.00 0.00 O ATOM 0 H GLY B 165 -6.518 24.679 -14.091 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.435 27.275 -13.375 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.470 26.175 -12.411 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.225 26.920 -14.038 1.00 0.00 N ATOM 1167 CA LEU B 166 -2.988 27.653 -14.283 1.00 0.00 C ATOM 1168 C LEU B 166 -3.110 28.526 -15.528 1.00 0.00 C ATOM 1169 O LEU B 166 -2.623 29.656 -15.558 1.00 0.00 O ATOM 1170 CB LEU B 166 -1.818 26.681 -14.440 1.00 0.00 C ATOM 1171 CG LEU B 166 -1.070 26.318 -13.157 1.00 0.00 C ATOM 1172 CD1 LEU B 166 -0.169 25.114 -13.386 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.259 27.506 -12.659 1.00 0.00 C ATOM 0 H LEU B 166 -4.166 25.919 -14.227 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.802 28.299 -13.425 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.193 25.762 -14.890 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.105 27.112 -15.143 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.803 26.057 -12.393 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.355 24.871 -12.462 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.773 24.261 -13.696 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.558 25.346 -14.165 1.00 0.00 H new ATOM 0 HD21 LEU B 166 0.267 27.230 -11.745 1.00 0.00 H new ATOM 0 HD22 LEU B 166 0.465 27.797 -13.420 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -0.927 28.343 -12.455 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.764 27.993 -16.555 1.00 0.00 N ATOM 1186 CA PHE B 167 -3.951 28.723 -17.804 1.00 0.00 C ATOM 1187 C PHE B 167 -4.915 29.891 -17.612 1.00 0.00 C ATOM 1188 O PHE B 167 -4.732 30.962 -18.190 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.478 27.787 -18.893 1.00 0.00 C ATOM 1190 CG PHE B 167 -4.048 28.177 -20.278 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -2.706 28.341 -20.582 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -4.987 28.381 -21.277 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -2.308 28.700 -21.856 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -4.594 28.740 -22.553 1.00 0.00 C ATOM 1195 CZ PHE B 167 -3.253 28.901 -22.842 1.00 0.00 C ATOM 0 H PHE B 167 -4.173 27.059 -16.547 1.00 0.00 H new ATOM 0 HA PHE B 167 -2.983 29.119 -18.112 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -4.135 26.773 -18.687 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.567 27.770 -18.851 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -1.962 28.186 -19.814 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -6.037 28.258 -21.056 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -1.259 28.823 -22.080 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -5.335 28.894 -23.323 1.00 0.00 H new ATOM 0 HZ PHE B 167 -2.944 29.184 -23.838 1.00 0.00 H new ATOM 1205 N MET B 168 -5.942 29.674 -16.797 1.00 0.00 N ATOM 1206 CA MET B 168 -6.935 30.708 -16.528 1.00 0.00 C ATOM 1207 C MET B 168 -6.377 31.764 -15.578 1.00 0.00 C ATOM 1208 O MET B 168 -6.785 32.925 -15.618 1.00 0.00 O ATOM 1209 CB MET B 168 -8.201 30.088 -15.933 1.00 0.00 C ATOM 1210 CG MET B 168 -9.232 29.692 -16.978 1.00 0.00 C ATOM 1211 SD MET B 168 -10.773 30.613 -16.816 1.00 0.00 S ATOM 1212 CE MET B 168 -11.201 30.261 -15.113 1.00 0.00 C ATOM 0 H MET B 168 -6.108 28.792 -16.312 1.00 0.00 H new ATOM 0 HA MET B 168 -7.185 31.190 -17.473 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.926 29.207 -15.353 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.652 30.798 -15.240 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.817 29.857 -17.973 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.440 28.625 -16.892 1.00 0.00 H new ATOM 0 HE1 MET B 168 -12.284 30.290 -14.997 1.00 0.00 H new ATOM 0 HE2 MET B 168 -10.833 29.271 -14.842 1.00 0.00 H new ATOM 0 HE3 MET B 168 -10.746 31.008 -14.462 1.00 0.00 H new ATOM 1222 N ARG B 169 -5.445 31.352 -14.725 1.00 0.00 N ATOM 1223 CA ARG B 169 -4.833 32.262 -13.765 1.00 0.00 C ATOM 1224 C ARG B 169 -3.665 33.015 -14.396 1.00 0.00 C ATOM 1225 O ARG B 169 -3.308 34.108 -13.957 1.00 0.00 O ATOM 1226 CB ARG B 169 -4.351 31.491 -12.535 1.00 0.00 C ATOM 1227 CG ARG B 169 -3.214 32.175 -11.794 1.00 0.00 C ATOM 1228 CD ARG B 169 -2.971 31.537 -10.435 1.00 0.00 C ATOM 1229 NE ARG B 169 -1.608 31.763 -9.960 1.00 0.00 N ATOM 1230 CZ ARG B 169 -1.031 31.035 -9.011 1.00 0.00 C ATOM 1231 NH1 ARG B 169 -1.694 30.040 -8.438 1.00 0.00 N ATOM 1232 NH2 ARG B 169 0.213 31.302 -8.633 1.00 0.00 N ATOM 0 H ARG B 169 -5.097 30.394 -14.679 1.00 0.00 H new ATOM 0 HA ARG B 169 -5.587 32.987 -13.459 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -5.189 31.354 -11.851 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -4.026 30.497 -12.844 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -2.304 32.120 -12.391 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -3.446 33.232 -11.665 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -3.679 31.943 -9.712 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -3.160 30.465 -10.499 1.00 0.00 H new ATOM 0 HE ARG B 169 -1.070 32.521 -10.380 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -2.650 29.832 -8.726 1.00 0.00 H new ATOM 0 HH12 ARG B 169 -1.248 29.483 -7.709 1.00 0.00 H new ATOM 0 HH21 ARG B 169 0.726 32.067 -9.071 1.00 0.00 H new ATOM 0 HH22 ARG B 169 0.656 30.743 -7.904 1.00 0.00 H new ATOM 1246 N ARG B 170 -3.075 32.422 -15.429 1.00 0.00 N ATOM 1247 CA ARG B 170 -1.947 33.036 -16.120 1.00 0.00 C ATOM 1248 C ARG B 170 -2.319 34.420 -16.644 1.00 0.00 C ATOM 1249 O ARG B 170 -1.454 35.274 -16.838 1.00 0.00 O ATOM 1250 CB ARG B 170 -1.486 32.147 -17.276 1.00 0.00 C ATOM 1251 CG ARG B 170 -0.147 31.472 -17.029 1.00 0.00 C ATOM 1252 CD ARG B 170 0.768 31.590 -18.237 1.00 0.00 C ATOM 1253 NE ARG B 170 2.176 31.662 -17.853 1.00 0.00 N ATOM 1254 CZ ARG B 170 3.160 31.911 -18.710 1.00 0.00 C ATOM 1255 NH1 ARG B 170 2.891 32.111 -19.993 1.00 0.00 N ATOM 1256 NH2 ARG B 170 4.415 31.960 -18.285 1.00 0.00 N ATOM 0 H ARG B 170 -3.359 31.518 -15.806 1.00 0.00 H new ATOM 0 HA ARG B 170 -1.130 33.145 -15.406 1.00 0.00 H new ATOM 0 HB2 ARG B 170 -2.241 31.382 -17.458 1.00 0.00 H new ATOM 0 HB3 ARG B 170 -1.418 32.750 -18.182 1.00 0.00 H new ATOM 0 HG2 ARG B 170 0.334 31.923 -16.161 1.00 0.00 H new ATOM 0 HG3 ARG B 170 -0.307 30.420 -16.794 1.00 0.00 H new ATOM 0 HD2 ARG B 170 0.615 30.733 -18.893 1.00 0.00 H new ATOM 0 HD3 ARG B 170 0.502 32.480 -18.808 1.00 0.00 H new ATOM 0 HE ARG B 170 2.417 31.513 -16.873 1.00 0.00 H new ATOM 0 HH11 ARG B 170 1.927 32.074 -20.324 1.00 0.00 H new ATOM 0 HH12 ARG B 170 3.648 32.302 -20.649 1.00 0.00 H new ATOM 0 HH21 ARG B 170 4.626 31.806 -17.299 1.00 0.00 H new ATOM 0 HH22 ARG B 170 5.170 32.151 -18.944 1.00 0.00 H new ATOM 1270 N ARG B 171 -3.611 34.633 -16.873 1.00 0.00 N ATOM 1271 CA ARG B 171 -4.096 35.912 -17.377 1.00 0.00 C ATOM 1272 C ARG B 171 -4.548 36.812 -16.230 1.00 0.00 C ATOM 1273 O ARG B 171 -5.329 37.743 -16.429 1.00 0.00 O ATOM 1274 CB ARG B 171 -5.252 35.694 -18.355 1.00 0.00 C ATOM 1275 CG ARG B 171 -4.954 34.661 -19.429 1.00 0.00 C ATOM 1276 CD ARG B 171 -6.185 34.361 -20.270 1.00 0.00 C ATOM 1277 NE ARG B 171 -7.162 33.556 -19.542 1.00 0.00 N ATOM 1278 CZ ARG B 171 -8.370 33.265 -20.011 1.00 0.00 C ATOM 1279 NH1 ARG B 171 -8.748 33.711 -21.201 1.00 0.00 N ATOM 1280 NH2 ARG B 171 -9.203 32.527 -19.289 1.00 0.00 N ATOM 0 H ARG B 171 -4.340 33.937 -16.718 1.00 0.00 H new ATOM 0 HA ARG B 171 -3.275 36.403 -17.900 1.00 0.00 H new ATOM 0 HB2 ARG B 171 -6.135 35.382 -17.797 1.00 0.00 H new ATOM 0 HB3 ARG B 171 -5.496 36.643 -18.833 1.00 0.00 H new ATOM 0 HG2 ARG B 171 -4.152 35.024 -20.072 1.00 0.00 H new ATOM 0 HG3 ARG B 171 -4.598 33.742 -18.963 1.00 0.00 H new ATOM 0 HD2 ARG B 171 -6.647 35.297 -20.583 1.00 0.00 H new ATOM 0 HD3 ARG B 171 -5.885 33.835 -21.177 1.00 0.00 H new ATOM 0 HE ARG B 171 -6.902 33.198 -18.623 1.00 0.00 H new ATOM 0 HH11 ARG B 171 -8.110 34.279 -21.759 1.00 0.00 H new ATOM 0 HH12 ARG B 171 -9.676 33.486 -21.559 1.00 0.00 H new ATOM 0 HH21 ARG B 171 -8.916 32.183 -18.373 1.00 0.00 H new ATOM 0 HH22 ARG B 171 -10.131 32.304 -19.650 1.00 0.00 H new ATOM 1294 N HIS B 172 -4.053 36.527 -15.030 1.00 0.00 N ATOM 1295 CA HIS B 172 -4.406 37.310 -13.852 1.00 0.00 C ATOM 1296 C HIS B 172 -5.921 37.398 -13.692 1.00 0.00 C ATOM 1297 O HIS B 172 -6.445 38.396 -13.195 1.00 0.00 O ATOM 1298 CB HIS B 172 -3.809 38.714 -13.948 1.00 0.00 C ATOM 1299 CG HIS B 172 -3.768 39.439 -12.639 1.00 0.00 C ATOM 1300 ND1 HIS B 172 -3.051 38.988 -11.551 1.00 0.00 N ATOM 1301 CD2 HIS B 172 -4.360 40.592 -12.246 1.00 0.00 C ATOM 1302 CE1 HIS B 172 -3.205 39.830 -10.545 1.00 0.00 C ATOM 1303 NE2 HIS B 172 -3.994 40.813 -10.941 1.00 0.00 N ATOM 0 H HIS B 172 -3.406 35.760 -14.848 1.00 0.00 H new ATOM 0 HA HIS B 172 -3.994 36.808 -12.976 1.00 0.00 H new ATOM 0 HB2 HIS B 172 -2.797 38.643 -14.346 1.00 0.00 H new ATOM 0 HB3 HIS B 172 -4.391 39.299 -14.660 1.00 0.00 H new ATOM 0 HD2 HIS B 172 -5.001 41.220 -12.847 1.00 0.00 H new ATOM 0 HE1 HIS B 172 -2.761 39.732 -9.565 1.00 0.00 H new ATOM 0 HE2 HIS B 172 -4.284 41.607 -10.370 1.00 0.00 H new ATOM 1311 N ILE B 173 -6.618 36.350 -14.117 1.00 0.00 N ATOM 1312 CA ILE B 173 -8.072 36.310 -14.021 1.00 0.00 C ATOM 1313 C ILE B 173 -8.519 35.593 -12.751 1.00 0.00 C ATOM 1314 O ILE B 173 -8.746 34.383 -12.755 1.00 0.00 O ATOM 1315 CB ILE B 173 -8.698 35.608 -15.240 1.00 0.00 C ATOM 1316 CG1 ILE B 173 -8.303 36.331 -16.530 1.00 0.00 C ATOM 1317 CG2 ILE B 173 -10.212 35.552 -15.100 1.00 0.00 C ATOM 1318 CD1 ILE B 173 -8.709 35.591 -17.786 1.00 0.00 C ATOM 0 H ILE B 173 -6.199 35.517 -14.531 1.00 0.00 H new ATOM 0 HA ILE B 173 -8.415 37.344 -13.992 1.00 0.00 H new ATOM 0 HB ILE B 173 -8.320 34.587 -15.287 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -8.760 37.320 -16.537 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -7.223 36.479 -16.538 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -10.640 35.053 -15.970 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -10.474 34.998 -14.198 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -10.609 36.565 -15.032 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -8.397 36.161 -18.661 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -8.231 34.612 -17.802 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -9.792 35.466 -17.801 1.00 0.00 H new ATOM 1330 N VAL B 174 -8.646 36.349 -11.665 1.00 0.00 N ATOM 1331 CA VAL B 174 -9.070 35.787 -10.388 1.00 0.00 C ATOM 1332 C VAL B 174 -10.517 36.153 -10.079 1.00 0.00 C ATOM 1333 O VAL B 174 -10.959 37.268 -10.359 1.00 0.00 O ATOM 1334 CB VAL B 174 -8.171 36.273 -9.235 1.00 0.00 C ATOM 1335 CG1 VAL B 174 -8.205 37.790 -9.135 1.00 0.00 C ATOM 1336 CG2 VAL B 174 -8.598 35.634 -7.922 1.00 0.00 C ATOM 0 H VAL B 174 -8.461 37.352 -11.644 1.00 0.00 H new ATOM 0 HA VAL B 174 -8.984 34.704 -10.475 1.00 0.00 H new ATOM 0 HB VAL B 174 -7.145 35.970 -9.444 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -7.564 38.115 -8.315 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -7.848 38.224 -10.069 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -9.227 38.120 -8.949 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -7.953 35.988 -7.118 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -9.631 35.905 -7.704 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -8.517 34.550 -8.002 1.00 0.00 H new ATOM 1346 N ARG B 175 -11.250 35.208 -9.500 1.00 0.00 N ATOM 1347 CA ARG B 175 -12.649 35.432 -9.153 1.00 0.00 C ATOM 1348 C ARG B 175 -12.767 36.296 -7.902 1.00 0.00 C ATOM 1349 O ARG B 175 -13.664 37.133 -7.794 1.00 0.00 O ATOM 1350 CB ARG B 175 -13.361 34.096 -8.932 1.00 0.00 C ATOM 1351 CG ARG B 175 -12.749 33.255 -7.824 1.00 0.00 C ATOM 1352 CD ARG B 175 -12.690 31.785 -8.208 1.00 0.00 C ATOM 1353 NE ARG B 175 -12.067 30.972 -7.166 1.00 0.00 N ATOM 1354 CZ ARG B 175 -11.956 29.650 -7.234 1.00 0.00 C ATOM 1355 NH1 ARG B 175 -12.422 28.996 -8.289 1.00 0.00 N ATOM 1356 NH2 ARG B 175 -11.376 28.980 -6.246 1.00 0.00 N ATOM 0 H ARG B 175 -10.899 34.280 -9.261 1.00 0.00 H new ATOM 0 HA ARG B 175 -13.124 35.957 -9.982 1.00 0.00 H new ATOM 0 HB2 ARG B 175 -14.408 34.287 -8.696 1.00 0.00 H new ATOM 0 HB3 ARG B 175 -13.343 33.526 -9.861 1.00 0.00 H new ATOM 0 HG2 ARG B 175 -11.744 33.616 -7.605 1.00 0.00 H new ATOM 0 HG3 ARG B 175 -13.335 33.371 -6.912 1.00 0.00 H new ATOM 0 HD2 ARG B 175 -13.699 31.419 -8.399 1.00 0.00 H new ATOM 0 HD3 ARG B 175 -12.130 31.675 -9.137 1.00 0.00 H new ATOM 0 HE ARG B 175 -11.697 31.445 -6.342 1.00 0.00 H new ATOM 0 HH11 ARG B 175 -12.867 29.508 -9.051 1.00 0.00 H new ATOM 0 HH12 ARG B 175 -12.336 27.981 -8.339 1.00 0.00 H new ATOM 0 HH21 ARG B 175 -11.015 29.480 -5.434 1.00 0.00 H new ATOM 0 HH22 ARG B 175 -11.291 27.965 -6.299 1.00 0.00 H new ATOM 1370 N LYS B 176 -11.856 36.089 -6.957 1.00 0.00 N ATOM 1371 CA LYS B 176 -11.856 36.849 -5.713 1.00 0.00 C ATOM 1372 C LYS B 176 -10.465 36.866 -5.086 1.00 0.00 C ATOM 1373 O LYS B 176 -9.706 35.906 -5.211 1.00 0.00 O ATOM 1374 CB LYS B 176 -12.864 36.253 -4.728 1.00 0.00 C ATOM 1375 CG LYS B 176 -13.231 37.192 -3.591 1.00 0.00 C ATOM 1376 CD LYS B 176 -14.276 38.208 -4.023 1.00 0.00 C ATOM 1377 CE LYS B 176 -15.543 38.093 -3.190 1.00 0.00 C ATOM 1378 NZ LYS B 176 -16.293 36.842 -3.490 1.00 0.00 N ATOM 0 H LYS B 176 -11.107 35.400 -7.029 1.00 0.00 H new ATOM 0 HA LYS B 176 -12.144 37.875 -5.942 1.00 0.00 H new ATOM 0 HB2 LYS B 176 -13.770 35.979 -5.269 1.00 0.00 H new ATOM 0 HB3 LYS B 176 -12.452 35.334 -4.311 1.00 0.00 H new ATOM 0 HG2 LYS B 176 -13.611 36.614 -2.748 1.00 0.00 H new ATOM 0 HG3 LYS B 176 -12.338 37.712 -3.244 1.00 0.00 H new ATOM 0 HD2 LYS B 176 -13.867 39.214 -3.929 1.00 0.00 H new ATOM 0 HD3 LYS B 176 -14.517 38.059 -5.076 1.00 0.00 H new ATOM 0 HE2 LYS B 176 -15.285 38.116 -2.131 1.00 0.00 H new ATOM 0 HE3 LYS B 176 -16.183 38.955 -3.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 -17.150 36.801 -2.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 -16.562 36.831 -4.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 -15.692 36.019 -3.283 1.00 0.00 H new ATOM 1392 N ARG B 177 -10.140 37.963 -4.409 1.00 0.00 N ATOM 1393 CA ARG B 177 -8.841 38.104 -3.763 1.00 0.00 C ATOM 1394 C ARG B 177 -8.994 38.667 -2.353 1.00 0.00 C ATOM 1395 O ARG B 177 -8.571 38.047 -1.377 1.00 0.00 O ATOM 1396 CB ARG B 177 -7.931 39.014 -4.591 1.00 0.00 C ATOM 1397 CG ARG B 177 -6.477 38.986 -4.149 1.00 0.00 C ATOM 1398 CD ARG B 177 -5.559 38.559 -5.284 1.00 0.00 C ATOM 1399 NE ARG B 177 -5.348 37.114 -5.304 1.00 0.00 N ATOM 1400 CZ ARG B 177 -4.641 36.462 -4.387 1.00 0.00 C ATOM 1401 NH1 ARG B 177 -4.081 37.123 -3.383 1.00 0.00 N ATOM 1402 NH2 ARG B 177 -4.495 35.146 -4.473 1.00 0.00 N ATOM 0 H ARG B 177 -10.758 38.766 -4.294 1.00 0.00 H new ATOM 0 HA ARG B 177 -8.388 37.115 -3.694 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -7.989 38.717 -5.638 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -8.301 40.037 -4.529 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -6.184 39.974 -3.795 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -6.364 38.300 -3.310 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -5.987 38.876 -6.235 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -4.598 39.064 -5.183 1.00 0.00 H new ATOM 0 HE ARG B 177 -5.766 36.576 -6.063 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -4.192 38.134 -3.313 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -3.539 36.620 -2.681 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -4.926 34.634 -5.243 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -3.952 34.646 -3.769 1.00 0.00 H new TER 1416 ARG B 177