USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 940 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 53 LYS NZ :NH3+ 146:sc= 0.503 (180deg=0) USER MOD Set 1.2: A 98 TYR OH : rot -28:sc= 2.06 USER MOD Set 2.1: A 17 GLN : amide:sc= -7.03! C(o=-6.1!,f=-20!) USER MOD Set 2.2: A 22 GLN : amide:sc= 0.952 K(o=-6.1,f=-16!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -0.77 USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 19 LYS NZ :NH3+ -175:sc= -1.4 (180deg=-1.44) USER MOD Single : A 23 THR OG1 : rot 34:sc= 0.403 USER MOD Single : A 27 SER OG : rot 180:sc= -0.458 USER MOD Single : A 31 SER OG : rot 180:sc= 0.0684 USER MOD Single : A 34 SER OG : rot 124:sc= 0.675 USER MOD Single : A 36 THR OG1 : rot 74:sc= 1.76 USER MOD Single : A 41 SER OG : rot 180:sc= -1.35 USER MOD Single : A 47 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -132:sc= 0.547 (180deg=-1.17!) USER MOD Single : A 51 THR OG1 : rot 94:sc= 0.792 USER MOD Single : A 55 THR OG1 : rot 73:sc= 0.635 USER MOD Single : A 72 LYS NZ :NH3+ -159:sc= -0.07 (180deg=-0.789) USER MOD Single : A 93 GLN : amide:sc= -0.035 K(o=-0.035,f=-1.3!) USER MOD Single : A 97 THR OG1 : rot 91:sc= 0.74 USER MOD Single : A 99 SER OG : rot -126:sc= 0.507 USER MOD Single : A 105 THR OG1 : rot -2:sc= -5.52! USER MOD Single : A 112 SER OG : rot 86:sc= 0.778 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.00585 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.00314 USER MOD Single : A 122 GLN : amide:sc= -5.11! C(o=-5.1!,f=-6.6!) USER MOD Single : A 134 SER OG : rot 93:sc= -0.702 USER MOD ----------------------------------------------------------------- ATOM 32 N ARG A 5 3.431 -21.124 -13.408 1.00 0.00 N ATOM 33 CA ARG A 5 2.201 -21.607 -12.802 1.00 0.00 C ATOM 34 C ARG A 5 2.222 -21.466 -11.275 1.00 0.00 C ATOM 35 O ARG A 5 1.760 -22.364 -10.558 1.00 0.00 O ATOM 36 CB ARG A 5 1.969 -23.093 -13.191 1.00 0.00 C ATOM 37 CG ARG A 5 1.632 -23.215 -14.689 1.00 0.00 C ATOM 38 CD ARG A 5 0.180 -22.754 -14.951 1.00 0.00 C ATOM 39 NE ARG A 5 -0.078 -22.679 -16.396 1.00 0.00 N ATOM 40 CZ ARG A 5 -0.513 -21.543 -16.962 1.00 0.00 C ATOM 41 NH1 ARG A 5 -0.895 -20.548 -16.201 1.00 0.00 N ATOM 42 NH2 ARG A 5 -0.595 -21.450 -18.263 1.00 0.00 N ATOM 0 HA ARG A 5 1.383 -20.994 -13.180 1.00 0.00 H new ATOM 0 HB2 ARG A 5 2.861 -23.677 -12.965 1.00 0.00 H new ATOM 0 HB3 ARG A 5 1.156 -23.508 -12.595 1.00 0.00 H new ATOM 0 HG2 ARG A 5 2.324 -22.610 -15.275 1.00 0.00 H new ATOM 0 HG3 ARG A 5 1.757 -24.248 -15.014 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -0.519 -23.449 -14.485 1.00 0.00 H new ATOM 0 HD3 ARG A 5 0.013 -21.779 -14.494 1.00 0.00 H new ATOM 0 HE ARG A 5 0.076 -23.503 -16.977 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -0.861 -20.640 -15.186 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -1.227 -19.681 -16.624 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -0.328 -22.241 -18.849 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -0.926 -20.586 -18.693 1.00 0.00 H new ATOM 56 N TYR A 6 2.657 -20.319 -10.770 1.00 0.00 N ATOM 57 CA TYR A 6 2.543 -20.029 -9.342 1.00 0.00 C ATOM 58 C TYR A 6 1.434 -18.994 -9.196 1.00 0.00 C ATOM 59 O TYR A 6 1.418 -18.023 -9.973 1.00 0.00 O ATOM 60 CB TYR A 6 3.860 -19.464 -8.811 1.00 0.00 C ATOM 61 CG TYR A 6 5.007 -20.356 -9.259 1.00 0.00 C ATOM 62 CD1 TYR A 6 4.869 -21.748 -9.215 1.00 0.00 C ATOM 63 CD2 TYR A 6 6.202 -19.788 -9.710 1.00 0.00 C ATOM 64 CE1 TYR A 6 5.933 -22.572 -9.619 1.00 0.00 C ATOM 65 CE2 TYR A 6 7.258 -20.607 -10.114 1.00 0.00 C ATOM 66 CZ TYR A 6 7.126 -21.999 -10.068 1.00 0.00 C ATOM 67 OH TYR A 6 8.173 -22.812 -10.451 1.00 0.00 O ATOM 0 H TYR A 6 3.089 -19.578 -11.321 1.00 0.00 H new ATOM 0 HA TYR A 6 2.318 -20.932 -8.775 1.00 0.00 H new ATOM 0 HB2 TYR A 6 4.008 -18.449 -9.180 1.00 0.00 H new ATOM 0 HB3 TYR A 6 3.832 -19.407 -7.723 1.00 0.00 H new ATOM 0 HD1 TYR A 6 3.945 -22.189 -8.871 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.309 -18.714 -9.746 1.00 0.00 H new ATOM 0 HE1 TYR A 6 5.829 -23.646 -9.583 1.00 0.00 H new ATOM 0 HE2 TYR A 6 8.179 -20.165 -10.463 1.00 0.00 H new ATOM 0 HH TYR A 6 8.929 -22.258 -10.738 1.00 0.00 H new ATOM 77 N PRO A 7 0.381 -19.284 -8.459 1.00 0.00 N ATOM 78 CA PRO A 7 -0.865 -18.470 -8.570 1.00 0.00 C ATOM 79 C PRO A 7 -0.692 -16.986 -8.195 1.00 0.00 C ATOM 80 O PRO A 7 0.167 -16.601 -7.394 1.00 0.00 O ATOM 81 CB PRO A 7 -1.828 -19.151 -7.574 1.00 0.00 C ATOM 82 CG PRO A 7 -1.282 -20.526 -7.384 1.00 0.00 C ATOM 83 CD PRO A 7 0.237 -20.370 -7.475 1.00 0.00 C ATOM 0 HA PRO A 7 -1.212 -18.445 -9.603 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -1.867 -18.608 -6.630 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.844 -19.181 -7.966 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.579 -20.938 -6.419 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.655 -21.207 -8.149 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.678 -20.108 -6.513 1.00 0.00 H new ATOM 0 HD3 PRO A 7 0.721 -21.288 -7.808 1.00 0.00 H new ATOM 91 N VAL A 8 -1.318 -16.195 -9.049 1.00 0.00 N ATOM 92 CA VAL A 8 -1.156 -14.756 -8.944 1.00 0.00 C ATOM 93 C VAL A 8 -2.124 -14.295 -7.896 1.00 0.00 C ATOM 94 O VAL A 8 -1.789 -13.537 -6.994 1.00 0.00 O ATOM 95 CB VAL A 8 -1.377 -14.011 -10.287 1.00 0.00 C ATOM 96 CG1 VAL A 8 -0.636 -14.744 -11.392 1.00 0.00 C ATOM 97 CG2 VAL A 8 -2.877 -13.902 -10.650 1.00 0.00 C ATOM 0 H VAL A 8 -1.927 -16.513 -9.803 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.127 -14.523 -8.671 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.992 -12.997 -10.177 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.788 -14.225 -12.338 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.429 -14.772 -11.160 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.016 -15.762 -11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.985 -13.373 -11.597 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.303 -14.901 -10.742 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.402 -13.354 -9.867 1.00 0.00 H new ATOM 107 N SER A 9 -3.325 -14.812 -8.022 1.00 0.00 N ATOM 108 CA SER A 9 -4.390 -14.541 -7.079 1.00 0.00 C ATOM 109 C SER A 9 -5.405 -15.684 -7.142 1.00 0.00 C ATOM 110 O SER A 9 -5.598 -16.292 -8.212 1.00 0.00 O ATOM 111 CB SER A 9 -5.064 -13.204 -7.457 1.00 0.00 C ATOM 112 OG SER A 9 -4.061 -12.251 -7.847 1.00 0.00 O ATOM 0 H SER A 9 -3.593 -15.435 -8.784 1.00 0.00 H new ATOM 0 HA SER A 9 -3.996 -14.467 -6.065 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.770 -13.359 -8.273 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.635 -12.821 -6.611 1.00 0.00 H new ATOM 0 HG SER A 9 -4.491 -11.404 -8.088 1.00 0.00 H new ATOM 118 N VAL A 10 -6.028 -15.984 -6.009 1.00 0.00 N ATOM 119 CA VAL A 10 -7.081 -16.991 -5.954 1.00 0.00 C ATOM 120 C VAL A 10 -8.204 -16.442 -5.123 1.00 0.00 C ATOM 121 O VAL A 10 -7.940 -15.939 -4.012 1.00 0.00 O ATOM 122 CB VAL A 10 -6.551 -18.282 -5.330 1.00 0.00 C ATOM 123 CG1 VAL A 10 -7.706 -19.264 -5.065 1.00 0.00 C ATOM 124 CG2 VAL A 10 -5.562 -18.919 -6.272 1.00 0.00 C ATOM 0 H VAL A 10 -5.821 -15.543 -5.113 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.430 -17.222 -6.960 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.066 -18.044 -4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.312 -20.178 -4.621 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.422 -18.808 -4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.203 -19.503 -6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -5.181 -19.840 -5.831 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.054 -19.146 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.734 -18.232 -6.449 1.00 0.00 H new ATOM 134 N GLN A 11 -9.463 -16.609 -5.513 1.00 0.00 N ATOM 135 CA GLN A 11 -10.569 -16.157 -4.686 1.00 0.00 C ATOM 136 C GLN A 11 -11.695 -17.175 -4.852 1.00 0.00 C ATOM 137 O GLN A 11 -11.690 -17.937 -5.829 1.00 0.00 O ATOM 138 CB GLN A 11 -11.048 -14.792 -5.175 1.00 0.00 C ATOM 139 CG GLN A 11 -11.523 -14.926 -6.631 1.00 0.00 C ATOM 140 CD GLN A 11 -11.942 -13.582 -7.201 1.00 0.00 C ATOM 141 OE1 GLN A 11 -11.624 -12.535 -6.644 1.00 0.00 O ATOM 142 NE2 GLN A 11 -12.630 -13.548 -8.283 1.00 0.00 N ATOM 0 H GLN A 11 -9.739 -17.051 -6.390 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.266 -16.069 -3.643 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.860 -14.429 -4.545 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -10.241 -14.062 -5.107 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.723 -15.348 -7.239 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.361 -15.621 -6.680 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -12.895 -14.417 -8.747 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.912 -12.652 -8.680 1.00 0.00 H new ATOM 151 N GLY A 12 -12.663 -17.172 -3.967 1.00 0.00 N ATOM 152 CA GLY A 12 -13.804 -18.083 -4.110 1.00 0.00 C ATOM 153 C GLY A 12 -14.584 -17.735 -5.371 1.00 0.00 C ATOM 154 O GLY A 12 -14.857 -16.573 -5.631 1.00 0.00 O ATOM 0 H GLY A 12 -12.697 -16.565 -3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.454 -19.114 -4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -14.453 -18.008 -3.237 1.00 0.00 H new ATOM 158 N ALA A 13 -14.889 -18.748 -6.175 1.00 0.00 N ATOM 159 CA ALA A 13 -15.605 -18.538 -7.436 1.00 0.00 C ATOM 160 C ALA A 13 -17.105 -18.583 -7.236 1.00 0.00 C ATOM 161 O ALA A 13 -17.837 -17.899 -7.955 1.00 0.00 O ATOM 162 CB ALA A 13 -15.212 -19.609 -8.481 1.00 0.00 C ATOM 0 H ALA A 13 -14.654 -19.721 -5.980 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.322 -17.550 -7.798 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.757 -19.430 -9.408 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.141 -19.553 -8.674 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.461 -20.599 -8.099 1.00 0.00 H new ATOM 168 N ALA A 14 -17.573 -19.518 -6.405 1.00 0.00 N ATOM 169 CA ALA A 14 -19.013 -19.758 -6.288 1.00 0.00 C ATOM 170 C ALA A 14 -19.327 -20.779 -5.212 1.00 0.00 C ATOM 171 O ALA A 14 -18.440 -21.437 -4.681 1.00 0.00 O ATOM 172 CB ALA A 14 -19.598 -20.258 -7.624 1.00 0.00 C ATOM 0 H ALA A 14 -16.989 -20.110 -5.814 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.467 -18.805 -6.017 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.669 -20.429 -7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.430 -19.509 -8.398 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.110 -21.190 -7.909 1.00 0.00 H new ATOM 178 N LEU A 15 -20.593 -21.060 -5.102 1.00 0.00 N ATOM 179 CA LEU A 15 -21.066 -22.146 -4.267 1.00 0.00 C ATOM 180 C LEU A 15 -21.892 -23.109 -5.146 1.00 0.00 C ATOM 181 O LEU A 15 -22.959 -22.720 -5.593 1.00 0.00 O ATOM 182 CB LEU A 15 -21.919 -21.528 -3.109 1.00 0.00 C ATOM 183 CG LEU A 15 -22.262 -22.573 -2.004 1.00 0.00 C ATOM 184 CD1 LEU A 15 -22.939 -23.779 -2.613 1.00 0.00 C ATOM 185 CD2 LEU A 15 -20.982 -23.046 -1.277 1.00 0.00 C ATOM 0 H LEU A 15 -21.332 -20.549 -5.584 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.246 -22.712 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -21.373 -20.697 -2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.843 -21.120 -3.519 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.929 -22.090 -1.290 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.172 -24.500 -1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -23.860 -23.469 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -22.274 -24.240 -3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.247 -23.775 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.304 -23.506 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.491 -22.191 -0.811 1.00 0.00 H new ATOM 197 N VAL A 16 -21.516 -24.409 -5.157 1.00 0.00 N ATOM 198 CA VAL A 16 -22.388 -25.445 -5.771 1.00 0.00 C ATOM 199 C VAL A 16 -22.810 -26.382 -4.676 1.00 0.00 C ATOM 200 O VAL A 16 -21.978 -27.083 -4.118 1.00 0.00 O ATOM 201 CB VAL A 16 -21.638 -26.240 -6.844 1.00 0.00 C ATOM 202 CG1 VAL A 16 -22.582 -27.285 -7.461 1.00 0.00 C ATOM 203 CG2 VAL A 16 -21.151 -25.292 -7.941 1.00 0.00 C ATOM 0 H VAL A 16 -20.644 -24.761 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 16 -23.244 -24.965 -6.246 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.783 -26.740 -6.389 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -22.049 -27.851 -8.225 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -22.931 -27.964 -6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -23.437 -26.781 -7.913 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -20.618 -25.861 -8.703 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -22.006 -24.791 -8.394 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -20.482 -24.548 -7.508 1.00 0.00 H new ATOM 213 N GLN A 17 -24.088 -26.531 -4.452 1.00 0.00 N ATOM 214 CA GLN A 17 -24.565 -27.485 -3.489 1.00 0.00 C ATOM 215 C GLN A 17 -25.546 -28.456 -4.140 1.00 0.00 C ATOM 216 O GLN A 17 -26.559 -27.968 -4.649 1.00 0.00 O ATOM 217 CB GLN A 17 -25.237 -26.714 -2.369 1.00 0.00 C ATOM 218 CG GLN A 17 -26.408 -25.883 -2.923 1.00 0.00 C ATOM 219 CD GLN A 17 -26.237 -24.418 -2.560 1.00 0.00 C ATOM 220 OE1 GLN A 17 -26.679 -23.977 -1.500 1.00 0.00 O ATOM 221 NE2 GLN A 17 -25.652 -23.627 -3.411 1.00 0.00 N ATOM 0 H GLN A 17 -24.820 -26.001 -4.926 1.00 0.00 H new ATOM 0 HA GLN A 17 -23.737 -28.074 -3.095 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -25.600 -27.406 -1.609 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -24.514 -26.058 -1.884 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -26.459 -25.992 -4.006 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -27.350 -26.256 -2.520 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -25.288 -24.001 -4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -25.557 -22.633 -3.202 1.00 0.00 H new ATOM 230 N ILE A 18 -25.486 -29.768 -3.918 1.00 0.00 N ATOM 231 CA ILE A 18 -26.708 -30.535 -4.091 1.00 0.00 C ATOM 232 C ILE A 18 -27.138 -30.592 -2.646 1.00 0.00 C ATOM 233 O ILE A 18 -26.266 -30.874 -1.803 1.00 0.00 O ATOM 234 CB ILE A 18 -26.386 -31.930 -4.655 1.00 0.00 C ATOM 235 CG1 ILE A 18 -25.790 -31.784 -6.070 1.00 0.00 C ATOM 236 CG2 ILE A 18 -27.663 -32.779 -4.730 1.00 0.00 C ATOM 237 CD1 ILE A 18 -24.435 -31.051 -5.996 1.00 0.00 C ATOM 0 H ILE A 18 -24.658 -30.292 -3.636 1.00 0.00 H new ATOM 0 HA ILE A 18 -27.450 -30.131 -4.780 1.00 0.00 H new ATOM 0 HB ILE A 18 -25.669 -32.421 -3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -25.657 -32.767 -6.521 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -26.478 -31.230 -6.709 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -27.422 -33.764 -5.131 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -28.087 -32.887 -3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -28.388 -32.290 -5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -24.020 -30.951 -6.999 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -24.580 -30.061 -5.563 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -23.746 -31.622 -5.373 1.00 0.00 H new ATOM 249 N LYS A 19 -28.173 -29.832 -2.327 1.00 0.00 N ATOM 250 CA LYS A 19 -28.106 -29.255 -0.990 1.00 0.00 C ATOM 251 C LYS A 19 -28.701 -30.073 0.163 1.00 0.00 C ATOM 252 O LYS A 19 -29.533 -29.520 0.900 1.00 0.00 O ATOM 253 CB LYS A 19 -28.825 -27.902 -1.015 1.00 0.00 C ATOM 254 CG LYS A 19 -28.284 -26.990 0.105 1.00 0.00 C ATOM 255 CD LYS A 19 -28.904 -25.584 -0.004 1.00 0.00 C ATOM 256 CE LYS A 19 -30.056 -25.445 1.007 1.00 0.00 C ATOM 257 NZ LYS A 19 -30.861 -26.705 1.048 1.00 0.00 N ATOM 0 H LYS A 19 -28.988 -29.614 -2.901 1.00 0.00 H new ATOM 0 HA LYS A 19 -27.039 -29.200 -0.775 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -28.682 -27.424 -1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -29.897 -28.050 -0.888 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -28.515 -27.422 1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -27.198 -26.922 0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -28.145 -24.826 0.188 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -29.273 -25.416 -1.016 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -29.656 -25.228 1.997 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -30.694 -24.606 0.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -31.684 -26.571 1.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -31.186 -26.941 0.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -30.273 -27.481 1.415 1.00 0.00 H new ATOM 271 N ARG A 20 -27.816 -30.921 0.667 1.00 0.00 N ATOM 272 CA ARG A 20 -27.688 -31.097 2.126 1.00 0.00 C ATOM 273 C ARG A 20 -26.276 -30.578 2.479 1.00 0.00 C ATOM 274 O ARG A 20 -25.948 -30.203 3.589 1.00 0.00 O ATOM 275 CB ARG A 20 -27.844 -32.568 2.511 1.00 0.00 C ATOM 276 CG ARG A 20 -29.278 -33.015 2.223 1.00 0.00 C ATOM 277 CD ARG A 20 -29.433 -34.502 2.553 1.00 0.00 C ATOM 278 NE ARG A 20 -28.646 -35.317 1.639 1.00 0.00 N ATOM 279 CZ ARG A 20 -28.574 -36.637 1.798 1.00 0.00 C ATOM 280 NH1 ARG A 20 -29.239 -37.206 2.782 1.00 0.00 N ATOM 281 NH2 ARG A 20 -27.861 -37.364 0.969 1.00 0.00 N ATOM 0 H ARG A 20 -27.182 -31.493 0.109 1.00 0.00 H new ATOM 0 HA ARG A 20 -28.462 -30.555 2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -27.140 -33.180 1.948 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -27.613 -32.706 3.567 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -29.978 -32.426 2.816 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -29.520 -32.838 1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -29.115 -34.687 3.579 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -30.483 -34.786 2.489 1.00 0.00 H new ATOM 0 HE ARG A 20 -28.145 -34.873 0.870 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -29.802 -36.636 3.413 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -29.191 -38.216 2.913 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -27.360 -36.918 0.201 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -27.808 -38.375 1.094 1.00 0.00 H new ATOM 295 N LEU A 21 -25.473 -30.656 1.435 1.00 0.00 N ATOM 296 CA LEU A 21 -24.058 -30.334 1.447 1.00 0.00 C ATOM 297 C LEU A 21 -23.860 -29.216 0.446 1.00 0.00 C ATOM 298 O LEU A 21 -24.616 -29.151 -0.527 1.00 0.00 O ATOM 299 CB LEU A 21 -23.245 -31.563 1.022 1.00 0.00 C ATOM 300 CG LEU A 21 -23.637 -32.775 1.881 1.00 0.00 C ATOM 301 CD1 LEU A 21 -22.837 -33.997 1.423 1.00 0.00 C ATOM 302 CD2 LEU A 21 -23.353 -32.490 3.360 1.00 0.00 C ATOM 0 H LEU A 21 -25.802 -30.958 0.518 1.00 0.00 H new ATOM 0 HA LEU A 21 -23.728 -30.035 2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -23.423 -31.781 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -22.180 -31.360 1.130 1.00 0.00 H new ATOM 0 HG LEU A 21 -24.703 -32.970 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -23.112 -34.860 2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -23.057 -34.205 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -21.771 -33.798 1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -23.635 -33.356 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -22.290 -32.287 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -23.931 -31.624 3.681 1.00 0.00 H new ATOM 314 N GLN A 22 -22.896 -28.315 0.645 1.00 0.00 N ATOM 315 CA GLN A 22 -22.676 -27.240 -0.323 1.00 0.00 C ATOM 316 C GLN A 22 -21.170 -27.209 -0.683 1.00 0.00 C ATOM 317 O GLN A 22 -20.335 -27.318 0.225 1.00 0.00 O ATOM 318 CB GLN A 22 -23.078 -25.887 0.325 1.00 0.00 C ATOM 319 CG GLN A 22 -24.587 -25.864 0.629 1.00 0.00 C ATOM 320 CD GLN A 22 -24.964 -24.598 1.386 1.00 0.00 C ATOM 321 OE1 GLN A 22 -24.571 -24.425 2.542 1.00 0.00 O ATOM 322 NE2 GLN A 22 -25.716 -23.709 0.818 1.00 0.00 N ATOM 0 H GLN A 22 -22.268 -28.307 1.449 1.00 0.00 H new ATOM 0 HA GLN A 22 -23.273 -27.406 -1.220 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -22.513 -25.735 1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -22.823 -25.066 -0.345 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -25.151 -25.919 -0.302 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -24.858 -26.740 1.218 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -26.041 -23.852 -0.138 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -25.983 -22.866 1.327 1.00 0.00 H new ATOM 331 N THR A 23 -20.805 -27.196 -1.974 1.00 0.00 N ATOM 332 CA THR A 23 -19.375 -27.198 -2.337 1.00 0.00 C ATOM 333 C THR A 23 -18.988 -25.831 -2.869 1.00 0.00 C ATOM 334 O THR A 23 -19.877 -25.002 -3.166 1.00 0.00 O ATOM 335 CB THR A 23 -19.066 -28.300 -3.376 1.00 0.00 C ATOM 336 OG1 THR A 23 -20.169 -28.465 -4.261 1.00 0.00 O ATOM 337 CG2 THR A 23 -18.766 -29.630 -2.679 1.00 0.00 C ATOM 0 H THR A 23 -21.453 -27.184 -2.762 1.00 0.00 H new ATOM 0 HA THR A 23 -18.785 -27.415 -1.446 1.00 0.00 H new ATOM 0 HB THR A 23 -18.189 -27.994 -3.946 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.608 -27.600 -4.402 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.551 -30.393 -3.427 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.903 -29.511 -2.024 1.00 0.00 H new ATOM 0 HG23 THR A 23 -19.630 -29.934 -2.089 1.00 0.00 H new ATOM 345 N PHE A 24 -17.688 -25.530 -2.788 1.00 0.00 N ATOM 346 CA PHE A 24 -17.258 -24.144 -2.923 1.00 0.00 C ATOM 347 C PHE A 24 -16.292 -23.931 -4.061 1.00 0.00 C ATOM 348 O PHE A 24 -15.346 -24.666 -4.237 1.00 0.00 O ATOM 349 CB PHE A 24 -16.546 -23.702 -1.644 1.00 0.00 C ATOM 350 CG PHE A 24 -17.101 -24.437 -0.454 1.00 0.00 C ATOM 351 CD1 PHE A 24 -16.611 -25.716 -0.169 1.00 0.00 C ATOM 352 CD2 PHE A 24 -18.083 -23.863 0.354 1.00 0.00 C ATOM 353 CE1 PHE A 24 -17.106 -26.419 0.920 1.00 0.00 C ATOM 354 CE2 PHE A 24 -18.578 -24.578 1.445 1.00 0.00 C ATOM 355 CZ PHE A 24 -18.089 -25.852 1.725 1.00 0.00 C ATOM 0 H PHE A 24 -16.940 -26.206 -2.635 1.00 0.00 H new ATOM 0 HA PHE A 24 -18.161 -23.565 -3.117 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -15.476 -23.893 -1.731 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -16.668 -22.628 -1.505 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -15.849 -26.155 -0.795 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -18.457 -22.873 0.137 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -16.728 -27.406 1.143 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -19.341 -24.143 2.073 1.00 0.00 H new ATOM 0 HZ PHE A 24 -18.475 -26.402 2.571 1.00 0.00 H new ATOM 365 N ALA A 25 -16.641 -22.983 -4.865 1.00 0.00 N ATOM 366 CA ALA A 25 -15.894 -22.761 -6.076 1.00 0.00 C ATOM 367 C ALA A 25 -14.822 -21.705 -5.828 1.00 0.00 C ATOM 368 O ALA A 25 -14.989 -20.804 -5.012 1.00 0.00 O ATOM 369 CB ALA A 25 -16.816 -22.313 -7.211 1.00 0.00 C ATOM 0 H ALA A 25 -17.428 -22.351 -4.716 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.422 -23.698 -6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.229 -22.152 -8.115 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.564 -23.083 -7.397 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.313 -21.384 -6.931 1.00 0.00 H new ATOM 375 N PHE A 26 -13.740 -21.819 -6.587 1.00 0.00 N ATOM 376 CA PHE A 26 -12.606 -20.886 -6.497 1.00 0.00 C ATOM 377 C PHE A 26 -12.248 -20.351 -7.835 1.00 0.00 C ATOM 378 O PHE A 26 -12.415 -21.042 -8.830 1.00 0.00 O ATOM 379 CB PHE A 26 -11.391 -21.556 -5.850 1.00 0.00 C ATOM 380 CG PHE A 26 -11.661 -21.697 -4.371 1.00 0.00 C ATOM 381 CD1 PHE A 26 -12.375 -22.797 -3.879 1.00 0.00 C ATOM 382 CD2 PHE A 26 -11.212 -20.697 -3.495 1.00 0.00 C ATOM 383 CE1 PHE A 26 -12.633 -22.903 -2.511 1.00 0.00 C ATOM 384 CE2 PHE A 26 -11.475 -20.804 -2.122 1.00 0.00 C ATOM 385 CZ PHE A 26 -12.185 -21.911 -1.632 1.00 0.00 C ATOM 0 H PHE A 26 -13.616 -22.555 -7.282 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.915 -20.053 -5.865 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -11.212 -22.533 -6.299 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.494 -20.960 -6.017 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -12.725 -23.562 -4.557 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -10.665 -19.848 -3.877 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -13.180 -23.753 -2.130 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -11.132 -20.037 -1.443 1.00 0.00 H new ATOM 0 HZ PHE A 26 -12.386 -21.997 -0.574 1.00 0.00 H new ATOM 395 N SER A 27 -11.636 -19.178 -7.857 1.00 0.00 N ATOM 396 CA SER A 27 -11.097 -18.645 -9.069 1.00 0.00 C ATOM 397 C SER A 27 -9.629 -18.412 -8.793 1.00 0.00 C ATOM 398 O SER A 27 -9.285 -17.650 -7.877 1.00 0.00 O ATOM 399 CB SER A 27 -11.798 -17.327 -9.443 1.00 0.00 C ATOM 400 OG SER A 27 -13.201 -17.493 -9.308 1.00 0.00 O ATOM 0 H SER A 27 -11.507 -18.584 -7.038 1.00 0.00 H new ATOM 0 HA SER A 27 -11.245 -19.325 -9.908 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.451 -16.520 -8.798 1.00 0.00 H new ATOM 0 HB3 SER A 27 -11.549 -17.046 -10.466 1.00 0.00 H new ATOM 0 HG SER A 27 -13.654 -16.656 -9.543 1.00 0.00 H new ATOM 406 N VAL A 28 -8.777 -19.060 -9.543 1.00 0.00 N ATOM 407 CA VAL A 28 -7.351 -18.901 -9.388 1.00 0.00 C ATOM 408 C VAL A 28 -6.741 -18.554 -10.728 1.00 0.00 C ATOM 409 O VAL A 28 -7.003 -19.244 -11.705 1.00 0.00 O ATOM 410 CB VAL A 28 -6.775 -20.204 -8.776 1.00 0.00 C ATOM 411 CG1 VAL A 28 -7.491 -21.428 -9.368 1.00 0.00 C ATOM 412 CG2 VAL A 28 -5.268 -20.315 -9.077 1.00 0.00 C ATOM 0 H VAL A 28 -9.049 -19.713 -10.278 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.109 -18.083 -8.709 1.00 0.00 H new ATOM 0 HB VAL A 28 -6.931 -20.173 -7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.078 -22.337 -8.931 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.556 -21.369 -9.145 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.347 -21.447 -10.448 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.877 -21.234 -8.641 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.113 -20.330 -10.156 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.747 -19.460 -8.647 1.00 0.00 H new ATOM 422 N ARG A 29 -5.902 -17.530 -10.800 1.00 0.00 N ATOM 423 CA ARG A 29 -5.315 -17.130 -12.083 1.00 0.00 C ATOM 424 C ARG A 29 -3.812 -17.070 -11.967 1.00 0.00 C ATOM 425 O ARG A 29 -3.290 -16.865 -10.856 1.00 0.00 O ATOM 426 CB ARG A 29 -5.872 -15.752 -12.481 1.00 0.00 C ATOM 427 CG ARG A 29 -5.944 -14.825 -11.249 1.00 0.00 C ATOM 428 CD ARG A 29 -7.290 -15.041 -10.528 1.00 0.00 C ATOM 429 NE ARG A 29 -8.394 -14.945 -11.486 1.00 0.00 N ATOM 430 CZ ARG A 29 -8.977 -13.789 -11.784 1.00 0.00 C ATOM 431 NH1 ARG A 29 -8.605 -12.697 -11.182 1.00 0.00 N ATOM 432 NH2 ARG A 29 -9.932 -13.761 -12.672 1.00 0.00 N ATOM 0 H ARG A 29 -5.612 -16.965 -10.002 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.573 -17.862 -12.848 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -5.238 -15.303 -13.245 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.864 -15.866 -12.917 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.117 -15.037 -10.571 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.846 -13.784 -11.556 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -7.301 -16.018 -10.046 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -7.414 -14.296 -9.742 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.727 -15.795 -11.940 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.865 -12.728 -10.481 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.053 -11.810 -11.412 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.226 -14.623 -13.132 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -10.385 -12.878 -12.906 1.00 0.00 H new ATOM 446 N TRP A 30 -3.107 -17.486 -13.012 1.00 0.00 N ATOM 447 CA TRP A 30 -1.663 -17.644 -12.941 1.00 0.00 C ATOM 448 C TRP A 30 -0.956 -16.521 -13.739 1.00 0.00 C ATOM 449 O TRP A 30 -1.580 -15.848 -14.585 1.00 0.00 O ATOM 450 CB TRP A 30 -1.308 -18.991 -13.554 1.00 0.00 C ATOM 451 CG TRP A 30 -2.306 -20.051 -13.087 1.00 0.00 C ATOM 452 CD1 TRP A 30 -3.577 -20.186 -13.566 1.00 0.00 C ATOM 453 CD2 TRP A 30 -2.136 -21.113 -12.108 1.00 0.00 C ATOM 454 NE1 TRP A 30 -4.189 -21.245 -12.930 1.00 0.00 N ATOM 455 CE2 TRP A 30 -3.349 -21.850 -12.030 1.00 0.00 C ATOM 456 CE3 TRP A 30 -1.068 -21.501 -11.289 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -3.491 -22.930 -11.171 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -1.201 -22.606 -10.414 1.00 0.00 C ATOM 459 CH2 TRP A 30 -2.413 -23.315 -10.358 1.00 0.00 C ATOM 0 H TRP A 30 -3.513 -17.720 -13.918 1.00 0.00 H new ATOM 0 HA TRP A 30 -1.337 -17.589 -11.902 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -1.320 -18.921 -14.642 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -0.297 -19.278 -13.265 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -4.031 -19.563 -14.322 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -5.149 -21.542 -13.107 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -0.138 -20.954 -11.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -4.425 -23.471 -11.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -0.371 -22.904 -9.790 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -2.515 -24.157 -9.689 1.00 0.00 H new ATOM 470 N SER A 31 0.311 -16.275 -13.407 1.00 0.00 N ATOM 471 CA SER A 31 1.047 -15.107 -13.927 1.00 0.00 C ATOM 472 C SER A 31 1.012 -15.067 -15.454 1.00 0.00 C ATOM 473 O SER A 31 1.158 -13.999 -16.056 1.00 0.00 O ATOM 474 CB SER A 31 2.496 -15.197 -13.453 1.00 0.00 C ATOM 475 OG SER A 31 2.527 -15.801 -12.152 1.00 0.00 O ATOM 0 H SER A 31 0.856 -16.866 -12.779 1.00 0.00 H new ATOM 0 HA SER A 31 0.576 -14.197 -13.556 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.086 -15.786 -14.155 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.942 -14.203 -13.417 1.00 0.00 H new ATOM 0 HG SER A 31 3.455 -15.863 -11.842 1.00 0.00 H new ATOM 481 N ASP A 32 0.817 -16.213 -16.054 1.00 0.00 N ATOM 482 CA ASP A 32 0.816 -16.280 -17.511 1.00 0.00 C ATOM 483 C ASP A 32 -0.460 -15.624 -18.001 1.00 0.00 C ATOM 484 O ASP A 32 -0.675 -15.457 -19.207 1.00 0.00 O ATOM 485 CB ASP A 32 0.855 -17.723 -18.012 1.00 0.00 C ATOM 486 CG ASP A 32 -0.513 -18.370 -17.916 1.00 0.00 C ATOM 487 OD1 ASP A 32 -1.175 -18.180 -16.920 1.00 0.00 O ATOM 488 OD2 ASP A 32 -0.888 -19.066 -18.836 1.00 0.00 O ATOM 0 H ASP A 32 0.659 -17.101 -15.578 1.00 0.00 H new ATOM 0 HA ASP A 32 1.704 -15.773 -17.890 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.199 -17.743 -19.046 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.574 -18.296 -17.426 1.00 0.00 H new ATOM 493 N GLY A 33 -1.263 -15.178 -17.049 1.00 0.00 N ATOM 494 CA GLY A 33 -2.448 -14.414 -17.329 1.00 0.00 C ATOM 495 C GLY A 33 -3.663 -15.275 -17.266 1.00 0.00 C ATOM 496 O GLY A 33 -4.790 -14.766 -17.344 1.00 0.00 O ATOM 0 H GLY A 33 -1.102 -15.342 -16.055 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.538 -13.598 -16.611 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.369 -13.962 -18.318 1.00 0.00 H new ATOM 500 N SER A 34 -3.460 -16.581 -17.217 1.00 0.00 N ATOM 501 CA SER A 34 -4.591 -17.481 -17.263 1.00 0.00 C ATOM 502 C SER A 34 -5.380 -17.335 -15.995 1.00 0.00 C ATOM 503 O SER A 34 -4.800 -17.170 -14.922 1.00 0.00 O ATOM 504 CB SER A 34 -4.117 -18.930 -17.448 1.00 0.00 C ATOM 505 OG SER A 34 -3.413 -19.037 -18.698 1.00 0.00 O ATOM 0 H SER A 34 -2.546 -17.029 -17.147 1.00 0.00 H new ATOM 0 HA SER A 34 -5.226 -17.229 -18.113 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.466 -19.221 -16.623 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.969 -19.609 -17.437 1.00 0.00 H new ATOM 0 HG SER A 34 -2.513 -19.391 -18.537 1.00 0.00 H new ATOM 511 N ASP A 35 -6.669 -17.549 -16.081 1.00 0.00 N ATOM 512 CA ASP A 35 -7.506 -17.553 -14.924 1.00 0.00 C ATOM 513 C ASP A 35 -8.110 -18.925 -14.838 1.00 0.00 C ATOM 514 O ASP A 35 -8.377 -19.549 -15.888 1.00 0.00 O ATOM 515 CB ASP A 35 -8.627 -16.499 -15.051 1.00 0.00 C ATOM 516 CG ASP A 35 -9.481 -16.442 -13.782 1.00 0.00 C ATOM 517 OD1 ASP A 35 -9.083 -17.000 -12.775 1.00 0.00 O ATOM 518 OD2 ASP A 35 -10.522 -15.813 -13.826 1.00 0.00 O ATOM 0 H ASP A 35 -7.160 -17.724 -16.958 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.927 -17.309 -14.033 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -8.189 -15.519 -15.241 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.258 -16.737 -15.907 1.00 0.00 H new ATOM 523 N THR A 36 -8.409 -19.376 -13.666 1.00 0.00 N ATOM 524 CA THR A 36 -9.092 -20.634 -13.543 1.00 0.00 C ATOM 525 C THR A 36 -10.162 -20.516 -12.473 1.00 0.00 C ATOM 526 O THR A 36 -9.909 -19.946 -11.425 1.00 0.00 O ATOM 527 CB THR A 36 -8.074 -21.736 -13.173 1.00 0.00 C ATOM 528 OG1 THR A 36 -6.747 -21.164 -13.172 1.00 0.00 O ATOM 529 CG2 THR A 36 -8.127 -22.857 -14.212 1.00 0.00 C ATOM 0 H THR A 36 -8.198 -18.905 -12.786 1.00 0.00 H new ATOM 0 HA THR A 36 -9.565 -20.899 -14.489 1.00 0.00 H new ATOM 0 HB THR A 36 -8.315 -22.139 -12.189 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.635 -20.599 -12.379 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.408 -23.632 -13.948 1.00 0.00 H new ATOM 0 HG22 THR A 36 -9.129 -23.285 -14.235 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.882 -22.454 -15.195 1.00 0.00 H new ATOM 537 N PHE A 37 -11.326 -21.098 -12.731 1.00 0.00 N ATOM 538 CA PHE A 37 -12.374 -21.171 -11.723 1.00 0.00 C ATOM 539 C PHE A 37 -12.804 -22.601 -11.581 1.00 0.00 C ATOM 540 O PHE A 37 -13.003 -23.265 -12.595 1.00 0.00 O ATOM 541 CB PHE A 37 -13.573 -20.279 -12.099 1.00 0.00 C ATOM 542 CG PHE A 37 -14.176 -20.722 -13.429 1.00 0.00 C ATOM 543 CD1 PHE A 37 -13.697 -20.174 -14.639 1.00 0.00 C ATOM 544 CD2 PHE A 37 -15.203 -21.676 -13.458 1.00 0.00 C ATOM 545 CE1 PHE A 37 -14.255 -20.581 -15.867 1.00 0.00 C ATOM 546 CE2 PHE A 37 -15.754 -22.082 -14.688 1.00 0.00 C ATOM 547 CZ PHE A 37 -15.281 -21.530 -15.893 1.00 0.00 C ATOM 0 H PHE A 37 -11.567 -21.524 -13.626 1.00 0.00 H new ATOM 0 HA PHE A 37 -11.985 -20.805 -10.773 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -14.330 -20.329 -11.316 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -13.253 -19.239 -12.167 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -12.903 -19.443 -14.623 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -15.572 -22.100 -12.536 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.889 -20.158 -16.791 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -16.543 -22.820 -14.707 1.00 0.00 H new ATOM 0 HZ PHE A 37 -15.709 -21.839 -16.835 1.00 0.00 H new ATOM 557 N VAL A 38 -12.845 -23.154 -10.363 1.00 0.00 N ATOM 558 CA VAL A 38 -13.177 -24.567 -10.204 1.00 0.00 C ATOM 559 C VAL A 38 -14.076 -24.773 -8.978 1.00 0.00 C ATOM 560 O VAL A 38 -14.251 -23.850 -8.168 1.00 0.00 O ATOM 561 CB VAL A 38 -11.892 -25.385 -10.006 1.00 0.00 C ATOM 562 CG1 VAL A 38 -11.012 -25.271 -11.252 1.00 0.00 C ATOM 563 CG2 VAL A 38 -11.105 -24.842 -8.793 1.00 0.00 C ATOM 0 H VAL A 38 -12.657 -22.655 -9.494 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.701 -24.897 -11.101 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.162 -26.427 -9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -10.101 -25.852 -11.109 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.554 -25.654 -12.117 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.753 -24.226 -11.420 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -10.195 -25.427 -8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.843 -23.798 -8.967 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -11.721 -24.917 -7.897 1.00 0.00 H new ATOM 573 N ARG A 39 -14.659 -25.966 -8.855 1.00 0.00 N ATOM 574 CA ARG A 39 -15.590 -26.287 -7.756 1.00 0.00 C ATOM 575 C ARG A 39 -14.769 -27.045 -6.745 1.00 0.00 C ATOM 576 O ARG A 39 -13.847 -27.762 -7.152 1.00 0.00 O ATOM 577 CB ARG A 39 -16.683 -27.226 -8.277 1.00 0.00 C ATOM 578 CG ARG A 39 -17.455 -26.557 -9.419 1.00 0.00 C ATOM 579 CD ARG A 39 -18.542 -27.505 -9.937 1.00 0.00 C ATOM 580 NE ARG A 39 -19.210 -26.915 -11.083 1.00 0.00 N ATOM 581 CZ ARG A 39 -18.942 -27.304 -12.342 1.00 0.00 C ATOM 582 NH1 ARG A 39 -18.091 -28.283 -12.574 1.00 0.00 N ATOM 583 NH2 ARG A 39 -19.545 -26.709 -13.315 1.00 0.00 N ATOM 0 H ARG A 39 -14.505 -26.736 -9.506 1.00 0.00 H new ATOM 0 HA ARG A 39 -16.052 -25.390 -7.343 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.237 -28.157 -8.626 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.367 -27.484 -7.468 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -17.906 -25.628 -9.070 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -16.772 -26.296 -10.227 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -18.099 -28.461 -10.216 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -19.266 -27.707 -9.148 1.00 0.00 H new ATOM 0 HE ARG A 39 -19.904 -26.183 -10.929 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -17.629 -28.753 -11.795 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -17.894 -28.571 -13.532 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -20.210 -25.960 -13.121 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -19.357 -26.988 -14.278 1.00 0.00 H new ATOM 597 N ARG A 40 -15.028 -26.911 -5.435 1.00 0.00 N ATOM 598 CA ARG A 40 -14.209 -27.598 -4.455 1.00 0.00 C ATOM 599 C ARG A 40 -15.107 -28.231 -3.379 1.00 0.00 C ATOM 600 O ARG A 40 -16.173 -27.700 -3.039 1.00 0.00 O ATOM 601 CB ARG A 40 -13.218 -26.634 -3.802 1.00 0.00 C ATOM 602 CG ARG A 40 -12.277 -26.097 -4.875 1.00 0.00 C ATOM 603 CD ARG A 40 -11.323 -27.219 -5.308 1.00 0.00 C ATOM 604 NE ARG A 40 -11.457 -27.475 -6.737 1.00 0.00 N ATOM 605 CZ ARG A 40 -10.414 -27.805 -7.485 1.00 0.00 C ATOM 606 NH1 ARG A 40 -9.213 -27.854 -6.950 1.00 0.00 N ATOM 607 NH2 ARG A 40 -10.581 -28.103 -8.750 1.00 0.00 N ATOM 0 H ARG A 40 -15.782 -26.344 -5.047 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.644 -28.379 -4.964 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.750 -25.813 -3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.651 -27.145 -3.024 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.848 -25.737 -5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.711 -25.249 -4.490 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.295 -26.941 -5.077 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.541 -28.128 -4.747 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.376 -27.398 -7.172 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.086 -27.638 -5.961 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.409 -28.108 -7.524 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.515 -28.081 -9.160 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.777 -28.357 -9.325 1.00 0.00 H new ATOM 621 N SER A 41 -14.572 -29.237 -2.757 1.00 0.00 N ATOM 622 CA SER A 41 -15.240 -29.845 -1.617 1.00 0.00 C ATOM 623 C SER A 41 -14.552 -29.472 -0.315 1.00 0.00 C ATOM 624 O SER A 41 -13.331 -29.412 -0.249 1.00 0.00 O ATOM 625 CB SER A 41 -15.274 -31.348 -1.788 1.00 0.00 C ATOM 626 OG SER A 41 -15.477 -31.640 -3.160 1.00 0.00 O ATOM 0 H SER A 41 -13.679 -29.662 -3.008 1.00 0.00 H new ATOM 0 HA SER A 41 -16.261 -29.466 -1.571 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.340 -31.790 -1.441 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.074 -31.780 -1.186 1.00 0.00 H new ATOM 0 HG SER A 41 -15.500 -32.611 -3.288 1.00 0.00 H new ATOM 632 N TRP A 42 -15.332 -29.411 0.764 1.00 0.00 N ATOM 633 CA TRP A 42 -14.774 -29.221 2.075 1.00 0.00 C ATOM 634 C TRP A 42 -13.920 -30.430 2.387 1.00 0.00 C ATOM 635 O TRP A 42 -12.809 -30.319 2.899 1.00 0.00 O ATOM 636 CB TRP A 42 -15.877 -29.052 3.138 1.00 0.00 C ATOM 637 CG TRP A 42 -15.320 -28.270 4.295 1.00 0.00 C ATOM 638 CD1 TRP A 42 -15.278 -26.914 4.374 1.00 0.00 C ATOM 639 CD2 TRP A 42 -14.701 -28.760 5.516 1.00 0.00 C ATOM 640 NE1 TRP A 42 -14.696 -26.550 5.579 1.00 0.00 N ATOM 641 CE2 TRP A 42 -14.318 -27.646 6.312 1.00 0.00 C ATOM 642 CE3 TRP A 42 -14.446 -30.049 6.011 1.00 0.00 C ATOM 643 CZ2 TRP A 42 -13.701 -27.817 7.552 1.00 0.00 C ATOM 644 CZ3 TRP A 42 -13.825 -30.223 7.252 1.00 0.00 C ATOM 645 CH2 TRP A 42 -13.451 -29.111 8.018 1.00 0.00 C ATOM 0 H TRP A 42 -16.349 -29.492 0.742 1.00 0.00 H new ATOM 0 HA TRP A 42 -14.176 -28.310 2.093 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -16.736 -28.534 2.711 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -16.228 -30.027 3.476 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -15.639 -26.230 3.620 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -14.565 -25.585 5.883 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -14.732 -30.913 5.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -13.420 -26.959 8.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -13.633 -31.219 7.622 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -12.967 -29.254 8.973 1.00 0.00 H new ATOM 656 N ASP A 43 -14.441 -31.578 1.979 1.00 0.00 N ATOM 657 CA ASP A 43 -13.763 -32.851 2.074 1.00 0.00 C ATOM 658 C ASP A 43 -12.528 -32.852 1.205 1.00 0.00 C ATOM 659 O ASP A 43 -11.472 -33.358 1.590 1.00 0.00 O ATOM 660 CB ASP A 43 -14.694 -33.980 1.655 1.00 0.00 C ATOM 661 CG ASP A 43 -14.063 -35.311 2.018 1.00 0.00 C ATOM 662 OD1 ASP A 43 -13.841 -35.546 3.185 1.00 0.00 O ATOM 663 OD2 ASP A 43 -13.812 -36.080 1.118 1.00 0.00 O ATOM 0 H ASP A 43 -15.370 -31.646 1.563 1.00 0.00 H new ATOM 0 HA ASP A 43 -13.466 -33.008 3.111 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.659 -33.874 2.151 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.881 -33.934 0.582 1.00 0.00 H new ATOM 668 N GLU A 44 -12.656 -32.181 0.078 1.00 0.00 N ATOM 669 CA GLU A 44 -11.497 -32.025 -0.792 1.00 0.00 C ATOM 670 C GLU A 44 -10.409 -31.188 -0.124 1.00 0.00 C ATOM 671 O GLU A 44 -9.249 -31.615 -0.104 1.00 0.00 O ATOM 672 CB GLU A 44 -11.846 -31.444 -2.179 1.00 0.00 C ATOM 673 CG GLU A 44 -12.541 -32.518 -3.041 1.00 0.00 C ATOM 674 CD GLU A 44 -12.933 -31.951 -4.388 1.00 0.00 C ATOM 675 OE1 GLU A 44 -13.447 -30.852 -4.438 1.00 0.00 O ATOM 676 OE2 GLU A 44 -12.721 -32.625 -5.354 1.00 0.00 O ATOM 0 H GLU A 44 -13.517 -31.747 -0.253 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.117 -33.033 -0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -12.499 -30.578 -2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.940 -31.097 -2.676 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.873 -33.369 -3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -13.427 -32.888 -2.525 1.00 0.00 H new ATOM 683 N PHE A 45 -10.744 -30.077 0.561 1.00 0.00 N ATOM 684 CA PHE A 45 -9.713 -29.382 1.306 1.00 0.00 C ATOM 685 C PHE A 45 -9.212 -30.210 2.462 1.00 0.00 C ATOM 686 O PHE A 45 -8.056 -30.187 2.742 1.00 0.00 O ATOM 687 CB PHE A 45 -10.244 -28.068 1.859 1.00 0.00 C ATOM 688 CG PHE A 45 -10.323 -27.038 0.775 1.00 0.00 C ATOM 689 CD1 PHE A 45 -9.165 -26.340 0.398 1.00 0.00 C ATOM 690 CD2 PHE A 45 -11.549 -26.758 0.160 1.00 0.00 C ATOM 691 CE1 PHE A 45 -9.239 -25.358 -0.593 1.00 0.00 C ATOM 692 CE2 PHE A 45 -11.623 -25.776 -0.838 1.00 0.00 C ATOM 693 CZ PHE A 45 -10.475 -25.074 -1.214 1.00 0.00 C ATOM 0 H PHE A 45 -11.677 -29.668 0.606 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.893 -29.196 0.612 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.231 -28.222 2.295 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -9.594 -27.714 2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.220 -26.561 0.872 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -12.437 -27.298 0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.351 -24.816 -0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -12.567 -25.562 -1.316 1.00 0.00 H new ATOM 0 HZ PHE A 45 -10.533 -24.314 -1.979 1.00 0.00 H new ATOM 703 N ARG A 46 -10.100 -30.779 3.262 1.00 0.00 N ATOM 704 CA ARG A 46 -9.628 -31.413 4.501 1.00 0.00 C ATOM 705 C ARG A 46 -8.704 -32.537 4.183 1.00 0.00 C ATOM 706 O ARG A 46 -7.622 -32.653 4.781 1.00 0.00 O ATOM 707 CB ARG A 46 -10.771 -31.926 5.380 1.00 0.00 C ATOM 708 CG ARG A 46 -11.657 -32.861 4.591 1.00 0.00 C ATOM 709 CD ARG A 46 -12.772 -33.398 5.497 1.00 0.00 C ATOM 710 NE ARG A 46 -12.222 -34.305 6.514 1.00 0.00 N ATOM 711 CZ ARG A 46 -12.018 -35.612 6.255 1.00 0.00 C ATOM 712 NH1 ARG A 46 -12.398 -36.122 5.117 1.00 0.00 N ATOM 713 NH2 ARG A 46 -11.457 -36.378 7.154 1.00 0.00 N ATOM 0 H ARG A 46 -11.106 -30.820 3.096 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.104 -30.642 5.066 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.366 -32.444 6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.357 -31.086 5.753 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.088 -32.337 3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.068 -33.687 4.193 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.285 -32.568 5.982 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.514 -33.924 4.896 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.989 -33.937 7.437 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.851 -35.532 4.419 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.242 -37.111 4.924 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.173 -35.987 8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.303 -37.367 6.957 1.00 0.00 H new ATOM 727 N GLN A 47 -9.011 -33.259 3.115 1.00 0.00 N ATOM 728 CA GLN A 47 -8.053 -34.226 2.688 1.00 0.00 C ATOM 729 C GLN A 47 -6.818 -33.491 2.236 1.00 0.00 C ATOM 730 O GLN A 47 -5.700 -33.909 2.557 1.00 0.00 O ATOM 731 CB GLN A 47 -8.580 -35.128 1.578 1.00 0.00 C ATOM 732 CG GLN A 47 -9.698 -36.006 2.140 1.00 0.00 C ATOM 733 CD GLN A 47 -10.197 -36.951 1.065 1.00 0.00 C ATOM 734 OE1 GLN A 47 -9.676 -38.061 0.937 1.00 0.00 O ATOM 735 NE2 GLN A 47 -11.141 -36.581 0.264 1.00 0.00 N ATOM 0 H GLN A 47 -9.868 -33.191 2.566 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.826 -34.886 3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -8.954 -34.526 0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -7.776 -35.749 1.183 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -9.332 -36.574 2.995 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -10.517 -35.383 2.498 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -11.571 -35.662 0.372 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -11.457 -37.208 -0.476 1.00 0.00 H new ATOM 744 N LEU A 48 -6.980 -32.406 1.444 1.00 0.00 N ATOM 745 CA LEU A 48 -5.800 -31.693 0.927 1.00 0.00 C ATOM 746 C LEU A 48 -4.965 -31.098 2.035 1.00 0.00 C ATOM 747 O LEU A 48 -3.749 -31.169 1.994 1.00 0.00 O ATOM 748 CB LEU A 48 -6.304 -30.537 0.051 1.00 0.00 C ATOM 749 CG LEU A 48 -5.150 -29.804 -0.649 1.00 0.00 C ATOM 750 CD1 LEU A 48 -5.364 -29.851 -2.154 1.00 0.00 C ATOM 751 CD2 LEU A 48 -5.110 -28.334 -0.218 1.00 0.00 C ATOM 0 H LEU A 48 -7.881 -32.020 1.160 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.183 -32.403 0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.996 -30.923 -0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.862 -29.831 0.667 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.214 -30.292 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.547 -29.332 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.391 -30.889 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.308 -29.366 -2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.287 -27.829 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.050 -27.851 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.965 -28.275 0.861 1.00 0.00 H new ATOM 763 N LYS A 49 -5.611 -30.455 2.987 1.00 0.00 N ATOM 764 CA LYS A 49 -4.892 -29.744 4.018 1.00 0.00 C ATOM 765 C LYS A 49 -4.093 -30.729 4.798 1.00 0.00 C ATOM 766 O LYS A 49 -2.914 -30.518 5.057 1.00 0.00 O ATOM 767 CB LYS A 49 -5.876 -29.041 4.955 1.00 0.00 C ATOM 768 CG LYS A 49 -6.600 -27.907 4.194 1.00 0.00 C ATOM 769 CD LYS A 49 -7.570 -27.191 5.143 1.00 0.00 C ATOM 770 CE LYS A 49 -8.782 -28.079 5.475 1.00 0.00 C ATOM 771 NZ LYS A 49 -9.777 -27.303 6.265 1.00 0.00 N ATOM 0 H LYS A 49 -6.627 -30.412 3.066 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.242 -28.997 3.563 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.603 -29.757 5.338 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.346 -28.634 5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.873 -27.198 3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.143 -28.316 3.342 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.051 -26.922 6.063 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.911 -26.262 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.239 -28.444 4.555 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.459 -28.954 6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.593 -27.908 6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.339 -26.976 7.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.095 -26.482 5.712 1.00 0.00 H new ATOM 785 N LYS A 50 -4.724 -31.840 5.106 1.00 0.00 N ATOM 786 CA LYS A 50 -4.033 -32.867 5.823 1.00 0.00 C ATOM 787 C LYS A 50 -2.860 -33.283 4.995 1.00 0.00 C ATOM 788 O LYS A 50 -1.749 -33.401 5.493 1.00 0.00 O ATOM 789 CB LYS A 50 -4.910 -34.079 6.070 1.00 0.00 C ATOM 790 CG LYS A 50 -4.087 -35.118 6.846 1.00 0.00 C ATOM 791 CD LYS A 50 -4.910 -36.368 7.091 1.00 0.00 C ATOM 792 CE LYS A 50 -4.070 -37.374 7.882 1.00 0.00 C ATOM 793 NZ LYS A 50 -2.839 -37.698 7.111 1.00 0.00 N ATOM 0 H LYS A 50 -5.695 -32.046 4.873 1.00 0.00 H new ATOM 0 HA LYS A 50 -3.732 -32.475 6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -5.797 -33.797 6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.255 -34.497 5.124 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -3.187 -35.371 6.285 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -3.762 -34.697 7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -5.817 -36.119 7.643 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.224 -36.804 6.142 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.806 -36.960 8.855 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.646 -38.280 8.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -2.709 -38.729 7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.930 -37.332 6.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.016 -37.259 7.571 1.00 0.00 H new ATOM 807 N THR A 51 -3.112 -33.474 3.735 1.00 0.00 N ATOM 808 CA THR A 51 -2.077 -33.896 2.834 1.00 0.00 C ATOM 809 C THR A 51 -0.932 -32.875 2.781 1.00 0.00 C ATOM 810 O THR A 51 0.236 -33.258 2.957 1.00 0.00 O ATOM 811 CB THR A 51 -2.653 -34.114 1.436 1.00 0.00 C ATOM 812 OG1 THR A 51 -3.830 -34.927 1.527 1.00 0.00 O ATOM 813 CG2 THR A 51 -1.610 -34.810 0.556 1.00 0.00 C ATOM 0 H THR A 51 -4.028 -33.344 3.305 1.00 0.00 H new ATOM 0 HA THR A 51 -1.671 -34.837 3.205 1.00 0.00 H new ATOM 0 HB THR A 51 -2.912 -33.152 0.994 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.622 -34.352 1.581 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.021 -34.966 -0.441 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.718 -34.188 0.488 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.348 -35.773 0.995 1.00 0.00 H new ATOM 821 N LEU A 52 -1.226 -31.568 2.705 1.00 0.00 N ATOM 822 CA LEU A 52 -0.145 -30.607 2.750 1.00 0.00 C ATOM 823 C LEU A 52 0.557 -30.688 4.089 1.00 0.00 C ATOM 824 O LEU A 52 1.767 -30.672 4.160 1.00 0.00 O ATOM 825 CB LEU A 52 -0.680 -29.176 2.555 1.00 0.00 C ATOM 826 CG LEU A 52 -0.836 -28.872 1.061 1.00 0.00 C ATOM 827 CD1 LEU A 52 -1.853 -29.803 0.432 1.00 0.00 C ATOM 828 CD2 LEU A 52 -1.327 -27.441 0.903 1.00 0.00 C ATOM 0 H LEU A 52 -2.164 -31.177 2.616 1.00 0.00 H new ATOM 0 HA LEU A 52 0.553 -30.841 1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.640 -29.067 3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.003 -28.459 3.011 1.00 0.00 H new ATOM 0 HG LEU A 52 0.127 -29.010 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.950 -29.572 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.523 -30.835 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.818 -29.672 0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.443 -27.211 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.288 -27.328 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.603 -26.757 1.346 1.00 0.00 H new ATOM 840 N LYS A 53 -0.207 -30.725 5.145 1.00 0.00 N ATOM 841 CA LYS A 53 0.315 -30.696 6.489 1.00 0.00 C ATOM 842 C LYS A 53 1.188 -31.910 6.769 1.00 0.00 C ATOM 843 O LYS A 53 2.150 -31.817 7.531 1.00 0.00 O ATOM 844 CB LYS A 53 -0.877 -30.594 7.447 1.00 0.00 C ATOM 845 CG LYS A 53 -1.553 -29.191 7.261 1.00 0.00 C ATOM 846 CD LYS A 53 -2.814 -29.089 8.141 1.00 0.00 C ATOM 847 CE LYS A 53 -3.569 -27.749 7.879 1.00 0.00 C ATOM 848 NZ LYS A 53 -2.840 -26.589 8.457 1.00 0.00 N ATOM 0 H LYS A 53 -1.225 -30.777 5.099 1.00 0.00 H new ATOM 0 HA LYS A 53 0.965 -29.833 6.630 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.594 -31.389 7.244 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.545 -30.720 8.478 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.850 -28.402 7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.818 -29.042 6.214 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -3.476 -29.930 7.934 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.535 -29.154 9.193 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.693 -27.604 6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -4.568 -27.803 8.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.976 -25.756 7.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.207 -26.387 9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.826 -26.811 8.517 1.00 0.00 H new ATOM 862 N GLU A 54 0.934 -33.011 6.076 1.00 0.00 N ATOM 863 CA GLU A 54 1.838 -34.162 6.203 1.00 0.00 C ATOM 864 C GLU A 54 3.215 -33.712 5.700 1.00 0.00 C ATOM 865 O GLU A 54 4.249 -33.991 6.315 1.00 0.00 O ATOM 866 CB GLU A 54 1.345 -35.337 5.320 1.00 0.00 C ATOM 867 CG GLU A 54 0.004 -35.893 5.836 1.00 0.00 C ATOM 868 CD GLU A 54 0.140 -36.534 7.191 1.00 0.00 C ATOM 869 OE1 GLU A 54 1.182 -37.053 7.477 1.00 0.00 O ATOM 870 OE2 GLU A 54 -0.818 -36.510 7.923 1.00 0.00 O ATOM 0 H GLU A 54 0.145 -33.138 5.443 1.00 0.00 H new ATOM 0 HA GLU A 54 1.875 -34.498 7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.230 -34.999 4.290 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.093 -36.130 5.314 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.726 -35.085 5.889 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.381 -36.625 5.126 1.00 0.00 H new ATOM 877 N THR A 55 3.198 -32.928 4.629 1.00 0.00 N ATOM 878 CA THR A 55 4.426 -32.348 4.081 1.00 0.00 C ATOM 879 C THR A 55 4.957 -31.167 4.922 1.00 0.00 C ATOM 880 O THR A 55 6.162 -30.901 4.892 1.00 0.00 O ATOM 881 CB THR A 55 4.208 -31.898 2.623 1.00 0.00 C ATOM 882 OG1 THR A 55 2.815 -31.822 2.366 1.00 0.00 O ATOM 883 CG2 THR A 55 4.841 -32.899 1.653 1.00 0.00 C ATOM 0 H THR A 55 2.350 -32.677 4.120 1.00 0.00 H new ATOM 0 HA THR A 55 5.182 -33.133 4.113 1.00 0.00 H new ATOM 0 HB THR A 55 4.675 -30.923 2.480 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.439 -31.044 2.829 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.678 -32.566 0.628 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.912 -32.966 1.846 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.385 -33.879 1.793 1.00 0.00 H new ATOM 891 N PHE A 56 4.098 -30.466 5.679 1.00 0.00 N ATOM 892 CA PHE A 56 4.564 -29.359 6.508 1.00 0.00 C ATOM 893 C PHE A 56 4.318 -29.689 7.980 1.00 0.00 C ATOM 894 O PHE A 56 3.243 -29.414 8.506 1.00 0.00 O ATOM 895 CB PHE A 56 3.835 -28.039 6.138 1.00 0.00 C ATOM 896 CG PHE A 56 3.848 -27.835 4.635 1.00 0.00 C ATOM 897 CD1 PHE A 56 4.983 -27.319 4.003 1.00 0.00 C ATOM 898 CD2 PHE A 56 2.732 -28.184 3.873 1.00 0.00 C ATOM 899 CE1 PHE A 56 5.006 -27.143 2.616 1.00 0.00 C ATOM 900 CE2 PHE A 56 2.746 -28.020 2.486 1.00 0.00 C ATOM 901 CZ PHE A 56 3.880 -27.497 1.853 1.00 0.00 C ATOM 0 H PHE A 56 3.095 -30.647 5.730 1.00 0.00 H new ATOM 0 HA PHE A 56 5.631 -29.219 6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.807 -28.070 6.499 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.321 -27.197 6.631 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.849 -27.054 4.591 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.853 -28.583 4.358 1.00 0.00 H new ATOM 0 HE1 PHE A 56 5.883 -26.738 2.134 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.881 -28.297 1.901 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.889 -27.366 0.781 1.00 0.00 H new ATOM 911 N PRO A 57 5.297 -30.249 8.657 1.00 0.00 N ATOM 912 CA PRO A 57 5.172 -30.637 10.109 1.00 0.00 C ATOM 913 C PRO A 57 5.003 -29.404 11.025 1.00 0.00 C ATOM 914 O PRO A 57 5.179 -29.474 12.241 1.00 0.00 O ATOM 915 CB PRO A 57 6.479 -31.376 10.410 1.00 0.00 C ATOM 916 CG PRO A 57 7.449 -30.898 9.382 1.00 0.00 C ATOM 917 CD PRO A 57 6.630 -30.580 8.127 1.00 0.00 C ATOM 0 HA PRO A 57 4.289 -31.248 10.294 1.00 0.00 H new ATOM 0 HB2 PRO A 57 6.833 -31.155 11.417 1.00 0.00 H new ATOM 0 HB3 PRO A 57 6.343 -32.456 10.350 1.00 0.00 H new ATOM 0 HG2 PRO A 57 7.981 -30.014 9.732 1.00 0.00 H new ATOM 0 HG3 PRO A 57 8.200 -31.660 9.173 1.00 0.00 H new ATOM 0 HD2 PRO A 57 7.058 -29.747 7.570 1.00 0.00 H new ATOM 0 HD3 PRO A 57 6.591 -31.431 7.447 1.00 0.00 H new ATOM 925 N VAL A 58 4.616 -28.311 10.423 1.00 0.00 N ATOM 926 CA VAL A 58 4.387 -27.054 11.138 1.00 0.00 C ATOM 927 C VAL A 58 3.281 -27.222 12.163 1.00 0.00 C ATOM 928 O VAL A 58 3.277 -26.555 13.191 1.00 0.00 O ATOM 929 CB VAL A 58 3.956 -25.973 10.133 1.00 0.00 C ATOM 930 CG1 VAL A 58 3.539 -24.713 10.875 1.00 0.00 C ATOM 931 CG2 VAL A 58 5.106 -25.658 9.169 1.00 0.00 C ATOM 0 H VAL A 58 4.446 -28.253 9.419 1.00 0.00 H new ATOM 0 HA VAL A 58 5.309 -26.766 11.642 1.00 0.00 H new ATOM 0 HB VAL A 58 3.108 -26.344 9.558 1.00 0.00 H new ATOM 0 HG11 VAL A 58 3.235 -23.952 10.157 1.00 0.00 H new ATOM 0 HG12 VAL A 58 2.704 -24.941 11.538 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.379 -24.342 11.463 1.00 0.00 H new ATOM 0 HG21 VAL A 58 4.789 -24.891 8.462 1.00 0.00 H new ATOM 0 HG22 VAL A 58 5.966 -25.297 9.734 1.00 0.00 H new ATOM 0 HG23 VAL A 58 5.382 -26.561 8.625 1.00 0.00 H new ATOM 1122 N LEU A 70 3.543 -21.026 7.778 1.00 0.00 N ATOM 1123 CA LEU A 70 2.374 -21.882 7.579 1.00 0.00 C ATOM 1124 C LEU A 70 1.285 -21.509 8.588 1.00 0.00 C ATOM 1125 O LEU A 70 1.299 -21.962 9.748 1.00 0.00 O ATOM 1126 CB LEU A 70 2.754 -23.370 7.731 1.00 0.00 C ATOM 1127 CG LEU A 70 1.791 -24.273 6.931 1.00 0.00 C ATOM 1128 CD1 LEU A 70 0.373 -24.201 7.521 1.00 0.00 C ATOM 1129 CD2 LEU A 70 1.757 -23.848 5.441 1.00 0.00 C ATOM 0 HA LEU A 70 1.996 -21.729 6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.776 -23.525 7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.729 -23.649 8.784 1.00 0.00 H new ATOM 0 HG LEU A 70 2.154 -25.299 6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.294 -24.843 6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.393 -24.535 8.558 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.013 -23.173 7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.073 -24.496 4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.418 -22.815 5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.757 -23.934 5.015 1.00 0.00 H new ATOM 1141 N PRO A 71 0.313 -20.745 8.150 1.00 0.00 N ATOM 1142 CA PRO A 71 -0.819 -20.283 9.004 1.00 0.00 C ATOM 1143 C PRO A 71 -1.800 -21.403 9.365 1.00 0.00 C ATOM 1144 O PRO A 71 -1.918 -22.407 8.634 1.00 0.00 O ATOM 1145 CB PRO A 71 -1.491 -19.202 8.157 1.00 0.00 C ATOM 1146 CG PRO A 71 -1.235 -19.612 6.747 1.00 0.00 C ATOM 1147 CD PRO A 71 0.164 -20.256 6.762 1.00 0.00 C ATOM 0 HA PRO A 71 -0.471 -19.921 9.971 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.559 -19.144 8.365 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.072 -18.218 8.366 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.990 -20.317 6.399 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.267 -18.754 6.075 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.237 -21.070 6.041 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.940 -19.534 6.507 1.00 0.00 H new ATOM 1155 N LYS A 72 -2.521 -21.226 10.486 1.00 0.00 N ATOM 1156 CA LYS A 72 -3.555 -22.184 10.874 1.00 0.00 C ATOM 1157 C LYS A 72 -4.923 -21.697 10.414 1.00 0.00 C ATOM 1158 O LYS A 72 -5.193 -20.498 10.391 1.00 0.00 O ATOM 1159 CB LYS A 72 -3.568 -22.400 12.389 1.00 0.00 C ATOM 1160 CG LYS A 72 -2.244 -23.027 12.792 1.00 0.00 C ATOM 1161 CD LYS A 72 -2.218 -23.281 14.294 1.00 0.00 C ATOM 1162 CE LYS A 72 -0.836 -23.807 14.688 1.00 0.00 C ATOM 1163 NZ LYS A 72 -0.519 -25.005 13.869 1.00 0.00 N ATOM 0 H LYS A 72 -2.405 -20.440 11.126 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.328 -23.135 10.392 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.712 -21.452 12.907 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.397 -23.048 12.673 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.099 -23.964 12.255 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.421 -22.369 12.513 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.439 -22.361 14.835 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.987 -24.003 14.567 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.082 -23.035 14.533 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.819 -24.061 15.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.214 -25.567 14.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.376 -25.582 13.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.173 -24.705 12.935 1.00 0.00 H new ATOM 1177 N LEU A 73 -5.767 -22.618 10.031 1.00 0.00 N ATOM 1178 CA LEU A 73 -7.097 -22.289 9.551 1.00 0.00 C ATOM 1179 C LEU A 73 -8.037 -22.003 10.702 1.00 0.00 C ATOM 1180 O LEU A 73 -8.054 -22.735 11.704 1.00 0.00 O ATOM 1181 CB LEU A 73 -7.604 -23.442 8.681 1.00 0.00 C ATOM 1182 CG LEU A 73 -6.788 -23.425 7.395 1.00 0.00 C ATOM 1183 CD1 LEU A 73 -6.989 -24.672 6.589 1.00 0.00 C ATOM 1184 CD2 LEU A 73 -7.231 -22.286 6.531 1.00 0.00 C ATOM 0 H LEU A 73 -5.560 -23.617 10.040 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.055 -21.380 8.950 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.488 -24.395 9.198 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -8.666 -23.324 8.465 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.742 -23.336 7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -6.389 -24.619 5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.683 -25.538 7.176 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.042 -24.768 6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.645 -22.277 5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -8.287 -22.404 6.287 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.084 -21.347 7.064 1.00 0.00 H new ATOM 1196 N LEU A 74 -8.862 -20.992 10.529 1.00 0.00 N ATOM 1197 CA LEU A 74 -9.826 -20.633 11.552 1.00 0.00 C ATOM 1198 C LEU A 74 -11.023 -21.516 11.422 1.00 0.00 C ATOM 1199 O LEU A 74 -11.340 -21.988 10.335 1.00 0.00 O ATOM 1200 CB LEU A 74 -10.235 -19.147 11.434 1.00 0.00 C ATOM 1201 CG LEU A 74 -9.736 -18.334 12.638 1.00 0.00 C ATOM 1202 CD1 LEU A 74 -10.738 -18.471 13.794 1.00 0.00 C ATOM 1203 CD2 LEU A 74 -8.369 -18.833 13.106 1.00 0.00 C ATOM 0 H LEU A 74 -8.886 -20.406 9.695 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.372 -20.771 12.533 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -9.827 -18.727 10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -11.320 -19.071 11.365 1.00 0.00 H new ATOM 0 HG LEU A 74 -9.644 -17.291 12.334 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.387 -17.895 14.650 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.711 -18.095 13.478 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -10.828 -19.520 14.075 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -8.038 -18.241 13.959 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -8.445 -19.880 13.398 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.648 -18.734 12.294 1.00 0.00 H new ATOM 1392 N ARG A 87 -22.504 -20.670 5.930 1.00 0.00 N ATOM 1393 CA ARG A 87 -21.498 -21.736 6.048 1.00 0.00 C ATOM 1394 C ARG A 87 -20.591 -21.661 4.845 1.00 0.00 C ATOM 1395 O ARG A 87 -19.393 -21.891 4.929 1.00 0.00 O ATOM 1396 CB ARG A 87 -22.152 -23.111 5.997 1.00 0.00 C ATOM 1397 CG ARG A 87 -23.111 -23.318 7.163 1.00 0.00 C ATOM 1398 CD ARG A 87 -23.710 -24.715 7.043 1.00 0.00 C ATOM 1399 NE ARG A 87 -24.416 -24.821 5.769 1.00 0.00 N ATOM 1400 CZ ARG A 87 -24.991 -25.940 5.388 1.00 0.00 C ATOM 1401 NH1 ARG A 87 -25.137 -26.912 6.225 1.00 0.00 N ATOM 1402 NH2 ARG A 87 -25.430 -26.035 4.172 1.00 0.00 N ATOM 0 HA ARG A 87 -20.968 -21.604 6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -22.692 -23.224 5.057 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -21.382 -23.882 6.017 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -22.585 -23.210 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -23.898 -22.564 7.147 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -22.924 -25.468 7.102 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -24.395 -24.904 7.870 1.00 0.00 H new ATOM 0 HE ARG A 87 -24.464 -24.005 5.159 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -24.806 -26.813 7.185 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -25.584 -27.779 5.927 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -25.326 -25.250 3.530 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -25.879 -26.895 3.858 1.00 0.00 H new ATOM 1416 N GLY A 88 -21.206 -21.321 3.733 1.00 0.00 N ATOM 1417 CA GLY A 88 -20.466 -21.197 2.481 1.00 0.00 C ATOM 1418 C GLY A 88 -19.419 -20.117 2.627 1.00 0.00 C ATOM 1419 O GLY A 88 -18.252 -20.326 2.343 1.00 0.00 O ATOM 0 H GLY A 88 -22.205 -21.126 3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.994 -22.146 2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.146 -20.953 1.665 1.00 0.00 H new ATOM 1423 N LEU A 89 -19.836 -18.986 3.128 1.00 0.00 N ATOM 1424 CA LEU A 89 -18.889 -17.889 3.355 1.00 0.00 C ATOM 1425 C LEU A 89 -17.842 -18.275 4.387 1.00 0.00 C ATOM 1426 O LEU A 89 -16.688 -17.964 4.233 1.00 0.00 O ATOM 1427 CB LEU A 89 -19.611 -16.610 3.805 1.00 0.00 C ATOM 1428 CG LEU A 89 -20.146 -15.852 2.579 1.00 0.00 C ATOM 1429 CD1 LEU A 89 -18.990 -15.508 1.639 1.00 0.00 C ATOM 1430 CD2 LEU A 89 -21.154 -16.727 1.844 1.00 0.00 C ATOM 0 H LEU A 89 -20.802 -18.786 3.388 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.393 -17.692 2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -20.433 -16.863 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.927 -15.974 4.366 1.00 0.00 H new ATOM 0 HG LEU A 89 -20.629 -14.932 2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -19.374 -14.971 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.269 -14.882 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -18.502 -16.426 1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -21.535 -16.191 0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -20.668 -17.647 1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -21.981 -16.969 2.512 1.00 0.00 H new ATOM 1442 N ALA A 90 -18.272 -18.892 5.460 1.00 0.00 N ATOM 1443 CA ALA A 90 -17.326 -19.202 6.524 1.00 0.00 C ATOM 1444 C ALA A 90 -16.256 -20.145 5.957 1.00 0.00 C ATOM 1445 O ALA A 90 -15.039 -19.924 6.086 1.00 0.00 O ATOM 1446 CB ALA A 90 -18.063 -19.867 7.684 1.00 0.00 C ATOM 0 H ALA A 90 -19.235 -19.185 5.626 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.853 -18.292 6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.355 -20.099 8.480 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -18.828 -19.190 8.065 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.533 -20.787 7.337 1.00 0.00 H new ATOM 1452 N ARG A 91 -16.750 -21.160 5.324 1.00 0.00 N ATOM 1453 CA ARG A 91 -15.879 -22.169 4.714 1.00 0.00 C ATOM 1454 C ARG A 91 -15.019 -21.574 3.567 1.00 0.00 C ATOM 1455 O ARG A 91 -13.789 -21.755 3.542 1.00 0.00 O ATOM 1456 CB ARG A 91 -16.742 -23.350 4.239 1.00 0.00 C ATOM 1457 CG ARG A 91 -17.242 -24.125 5.483 1.00 0.00 C ATOM 1458 CD ARG A 91 -18.178 -25.272 5.090 1.00 0.00 C ATOM 1459 NE ARG A 91 -18.545 -26.053 6.288 1.00 0.00 N ATOM 1460 CZ ARG A 91 -19.597 -26.885 6.301 1.00 0.00 C ATOM 1461 NH1 ARG A 91 -20.461 -26.879 5.318 1.00 0.00 N ATOM 1462 NH2 ARG A 91 -19.769 -27.685 7.306 1.00 0.00 N ATOM 0 H ARG A 91 -17.748 -21.331 5.204 1.00 0.00 H new ATOM 0 HA ARG A 91 -15.169 -22.527 5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -17.587 -22.990 3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -16.161 -24.007 3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -16.389 -24.522 6.033 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -17.763 -23.442 6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -19.075 -24.875 4.615 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -17.690 -25.917 4.360 1.00 0.00 H new ATOM 0 HE ARG A 91 -17.981 -25.957 7.132 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -20.337 -26.238 4.534 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -21.258 -27.515 5.336 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -19.106 -27.680 8.081 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -20.567 -28.320 7.322 1.00 0.00 H new ATOM 1476 N LEU A 92 -15.643 -20.756 2.713 1.00 0.00 N ATOM 1477 CA LEU A 92 -14.922 -20.068 1.627 1.00 0.00 C ATOM 1478 C LEU A 92 -13.883 -19.116 2.155 1.00 0.00 C ATOM 1479 O LEU A 92 -12.819 -18.974 1.571 1.00 0.00 O ATOM 1480 CB LEU A 92 -15.919 -19.271 0.800 1.00 0.00 C ATOM 1481 CG LEU A 92 -16.679 -20.204 -0.148 1.00 0.00 C ATOM 1482 CD1 LEU A 92 -17.952 -19.510 -0.648 1.00 0.00 C ATOM 1483 CD2 LEU A 92 -15.763 -20.539 -1.353 1.00 0.00 C ATOM 0 H LEU A 92 -16.642 -20.552 2.749 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.421 -20.828 1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -16.620 -18.757 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -15.398 -18.504 0.228 1.00 0.00 H new ATOM 0 HG LEU A 92 -16.957 -21.118 0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.489 -20.177 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -18.589 -19.262 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -17.684 -18.597 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -16.291 -21.203 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -15.496 -19.619 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.858 -21.030 -0.996 1.00 0.00 H new ATOM 1495 N GLN A 93 -14.253 -18.357 3.167 1.00 0.00 N ATOM 1496 CA GLN A 93 -13.364 -17.317 3.640 1.00 0.00 C ATOM 1497 C GLN A 93 -12.103 -17.944 4.167 1.00 0.00 C ATOM 1498 O GLN A 93 -10.997 -17.475 3.895 1.00 0.00 O ATOM 1499 CB GLN A 93 -14.043 -16.497 4.734 1.00 0.00 C ATOM 1500 CG GLN A 93 -15.150 -15.625 4.121 1.00 0.00 C ATOM 1501 CD GLN A 93 -15.945 -14.954 5.231 1.00 0.00 C ATOM 1502 OE1 GLN A 93 -16.142 -15.552 6.298 1.00 0.00 O ATOM 1503 NE2 GLN A 93 -16.422 -13.767 5.070 1.00 0.00 N ATOM 0 H GLN A 93 -15.139 -18.437 3.666 1.00 0.00 H new ATOM 0 HA GLN A 93 -13.118 -16.650 2.814 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -14.466 -17.160 5.489 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -13.309 -15.868 5.238 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -14.712 -14.871 3.467 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -15.810 -16.237 3.506 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -16.264 -13.268 4.194 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -16.957 -13.327 5.818 1.00 0.00 H new ATOM 1512 N LEU A 94 -12.263 -18.974 4.960 1.00 0.00 N ATOM 1513 CA LEU A 94 -11.121 -19.605 5.579 1.00 0.00 C ATOM 1514 C LEU A 94 -10.223 -20.183 4.484 1.00 0.00 C ATOM 1515 O LEU A 94 -8.986 -20.023 4.499 1.00 0.00 O ATOM 1516 CB LEU A 94 -11.643 -20.718 6.482 1.00 0.00 C ATOM 1517 CG LEU A 94 -12.419 -20.098 7.663 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -13.161 -21.195 8.419 1.00 0.00 C ATOM 1519 CD2 LEU A 94 -11.462 -19.399 8.613 1.00 0.00 C ATOM 0 H LEU A 94 -13.164 -19.392 5.192 1.00 0.00 H new ATOM 0 HA LEU A 94 -10.541 -18.893 6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.293 -21.386 5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.813 -21.319 6.853 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.130 -19.371 7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.709 -20.756 9.253 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.861 -21.691 7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -12.445 -21.923 8.799 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.023 -18.966 9.441 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.742 -20.120 9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.933 -18.608 8.080 1.00 0.00 H new ATOM 1531 N LEU A 95 -10.867 -20.850 3.522 1.00 0.00 N ATOM 1532 CA LEU A 95 -10.140 -21.462 2.436 1.00 0.00 C ATOM 1533 C LEU A 95 -9.428 -20.401 1.609 1.00 0.00 C ATOM 1534 O LEU A 95 -8.253 -20.581 1.251 1.00 0.00 O ATOM 1535 CB LEU A 95 -11.109 -22.281 1.609 1.00 0.00 C ATOM 1536 CG LEU A 95 -11.563 -23.499 2.443 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -12.734 -24.200 1.763 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -10.410 -24.481 2.558 1.00 0.00 C ATOM 0 H LEU A 95 -11.879 -20.972 3.483 1.00 0.00 H new ATOM 0 HA LEU A 95 -9.367 -22.126 2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.970 -21.675 1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.633 -22.611 0.686 1.00 0.00 H new ATOM 0 HG LEU A 95 -11.872 -23.155 3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.043 -25.056 2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.568 -23.505 1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.429 -24.541 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -10.724 -25.344 3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.111 -24.810 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.566 -23.996 3.048 1.00 0.00 H new ATOM 1550 N GLU A 96 -10.103 -19.282 1.296 1.00 0.00 N ATOM 1551 CA GLU A 96 -9.420 -18.253 0.535 1.00 0.00 C ATOM 1552 C GLU A 96 -8.269 -17.779 1.329 1.00 0.00 C ATOM 1553 O GLU A 96 -7.227 -17.476 0.781 1.00 0.00 O ATOM 1554 CB GLU A 96 -10.277 -17.028 0.268 1.00 0.00 C ATOM 1555 CG GLU A 96 -11.407 -17.316 -0.723 1.00 0.00 C ATOM 1556 CD GLU A 96 -12.235 -16.046 -0.905 1.00 0.00 C ATOM 1557 OE1 GLU A 96 -12.553 -15.411 0.081 1.00 0.00 O ATOM 1558 OE2 GLU A 96 -12.510 -15.705 -2.019 1.00 0.00 O ATOM 0 H GLU A 96 -11.071 -19.082 1.548 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.145 -18.703 -0.419 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.702 -16.672 1.207 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.650 -16.226 -0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -10.997 -17.640 -1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.035 -18.127 -0.354 1.00 0.00 H new ATOM 1565 N THR A 97 -8.493 -17.571 2.600 1.00 0.00 N ATOM 1566 CA THR A 97 -7.479 -16.999 3.408 1.00 0.00 C ATOM 1567 C THR A 97 -6.252 -17.871 3.317 1.00 0.00 C ATOM 1568 O THR A 97 -5.154 -17.369 3.117 1.00 0.00 O ATOM 1569 CB THR A 97 -7.989 -16.865 4.833 1.00 0.00 C ATOM 1570 OG1 THR A 97 -9.261 -16.236 4.796 1.00 0.00 O ATOM 1571 CG2 THR A 97 -7.023 -16.039 5.668 1.00 0.00 C ATOM 0 H THR A 97 -9.364 -17.791 3.083 1.00 0.00 H new ATOM 0 HA THR A 97 -7.213 -15.999 3.064 1.00 0.00 H new ATOM 0 HB THR A 97 -8.071 -17.852 5.289 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.962 -16.919 4.738 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.404 -15.953 6.686 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.048 -16.526 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.924 -15.045 5.232 1.00 0.00 H new ATOM 1579 N TYR A 98 -6.439 -19.182 3.346 1.00 0.00 N ATOM 1580 CA TYR A 98 -5.306 -20.070 3.121 1.00 0.00 C ATOM 1581 C TYR A 98 -4.712 -19.833 1.741 1.00 0.00 C ATOM 1582 O TYR A 98 -3.522 -19.651 1.613 1.00 0.00 O ATOM 1583 CB TYR A 98 -5.781 -21.547 3.199 1.00 0.00 C ATOM 1584 CG TYR A 98 -5.028 -22.327 4.276 1.00 0.00 C ATOM 1585 CD1 TYR A 98 -4.598 -21.680 5.467 1.00 0.00 C ATOM 1586 CD2 TYR A 98 -4.759 -23.716 4.091 1.00 0.00 C ATOM 1587 CE1 TYR A 98 -3.903 -22.406 6.467 1.00 0.00 C ATOM 1588 CE2 TYR A 98 -4.059 -24.452 5.105 1.00 0.00 C ATOM 1589 CZ TYR A 98 -3.635 -23.783 6.291 1.00 0.00 C ATOM 1590 OH TYR A 98 -2.954 -24.476 7.276 1.00 0.00 O ATOM 0 H TYR A 98 -7.332 -19.644 3.517 1.00 0.00 H new ATOM 0 HA TYR A 98 -4.554 -19.869 3.884 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -6.850 -21.575 3.410 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -5.634 -22.028 2.232 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -4.802 -20.629 5.611 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.082 -24.213 3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.577 -21.905 7.367 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.855 -25.504 4.971 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.366 -23.861 7.762 1.00 0.00 H new ATOM 1600 N SER A 99 -5.541 -19.831 0.715 1.00 0.00 N ATOM 1601 CA SER A 99 -5.006 -19.727 -0.640 1.00 0.00 C ATOM 1602 C SER A 99 -4.304 -18.382 -0.903 1.00 0.00 C ATOM 1603 O SER A 99 -3.105 -18.347 -1.237 1.00 0.00 O ATOM 1604 CB SER A 99 -6.148 -19.906 -1.615 1.00 0.00 C ATOM 1605 OG SER A 99 -6.854 -21.104 -1.274 1.00 0.00 O ATOM 0 H SER A 99 -6.557 -19.898 0.782 1.00 0.00 H new ATOM 0 HA SER A 99 -4.251 -20.503 -0.767 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.818 -19.047 -1.575 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.769 -19.967 -2.635 1.00 0.00 H new ATOM 0 HG SER A 99 -6.914 -21.684 -2.062 1.00 0.00 H new ATOM 1611 N ARG A 100 -4.971 -17.288 -0.550 1.00 0.00 N ATOM 1612 CA ARG A 100 -4.381 -15.969 -0.691 1.00 0.00 C ATOM 1613 C ARG A 100 -3.185 -15.781 0.203 1.00 0.00 C ATOM 1614 O ARG A 100 -2.215 -15.113 -0.186 1.00 0.00 O ATOM 1615 CB ARG A 100 -5.402 -14.839 -0.472 1.00 0.00 C ATOM 1616 CG ARG A 100 -6.369 -14.803 -1.676 1.00 0.00 C ATOM 1617 CD ARG A 100 -7.257 -13.547 -1.612 1.00 0.00 C ATOM 1618 NE ARG A 100 -8.211 -13.595 -0.503 1.00 0.00 N ATOM 1619 CZ ARG A 100 -9.437 -14.141 -0.665 1.00 0.00 C ATOM 1620 NH1 ARG A 100 -9.765 -14.696 -1.813 1.00 0.00 N ATOM 1621 NH2 ARG A 100 -10.298 -14.121 0.307 1.00 0.00 N ATOM 0 H ARG A 100 -5.916 -17.292 -0.166 1.00 0.00 H new ATOM 0 HA ARG A 100 -4.040 -15.908 -1.724 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -5.956 -15.004 0.452 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -4.890 -13.882 -0.370 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.802 -14.808 -2.607 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -6.992 -15.697 -1.677 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.626 -12.664 -1.507 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.800 -13.441 -2.551 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.947 -13.211 0.404 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.094 -14.714 -2.581 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.690 -15.108 -1.934 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.051 -13.692 1.199 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.222 -14.535 0.179 1.00 0.00 H new ATOM 1635 N ARG A 101 -3.266 -16.263 1.425 1.00 0.00 N ATOM 1636 CA ARG A 101 -2.146 -16.082 2.325 1.00 0.00 C ATOM 1637 C ARG A 101 -0.948 -16.888 1.855 1.00 0.00 C ATOM 1638 O ARG A 101 0.149 -16.377 1.825 1.00 0.00 O ATOM 1639 CB ARG A 101 -2.508 -16.437 3.777 1.00 0.00 C ATOM 1640 CG ARG A 101 -3.454 -15.361 4.330 1.00 0.00 C ATOM 1641 CD ARG A 101 -3.834 -15.692 5.777 1.00 0.00 C ATOM 1642 NE ARG A 101 -2.649 -15.605 6.641 1.00 0.00 N ATOM 1643 CZ ARG A 101 -2.711 -15.909 7.936 1.00 0.00 C ATOM 1644 NH1 ARG A 101 -3.844 -16.268 8.457 1.00 0.00 N ATOM 1645 NH2 ARG A 101 -1.641 -15.816 8.677 1.00 0.00 N ATOM 0 H ARG A 101 -4.066 -16.766 1.809 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.884 -15.024 2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.985 -17.416 3.818 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.606 -16.496 4.387 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.973 -14.384 4.286 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.351 -15.302 3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.601 -15.001 6.127 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.260 -16.694 5.830 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.760 -15.305 6.241 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.680 -16.316 7.875 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.898 -16.502 9.448 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.760 -15.511 8.264 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.686 -16.048 9.669 1.00 0.00 H new ATOM 1659 N LEU A 102 -1.161 -18.138 1.483 1.00 0.00 N ATOM 1660 CA LEU A 102 -0.050 -19.006 1.178 1.00 0.00 C ATOM 1661 C LEU A 102 0.773 -18.449 0.043 1.00 0.00 C ATOM 1662 O LEU A 102 1.995 -18.582 0.062 1.00 0.00 O ATOM 1663 CB LEU A 102 -0.523 -20.437 0.879 1.00 0.00 C ATOM 1664 CG LEU A 102 -1.122 -21.074 2.162 1.00 0.00 C ATOM 1665 CD1 LEU A 102 -1.724 -22.439 1.840 1.00 0.00 C ATOM 1666 CD2 LEU A 102 -0.024 -21.251 3.220 1.00 0.00 C ATOM 0 H LEU A 102 -2.082 -18.566 1.387 1.00 0.00 H new ATOM 0 HA LEU A 102 0.589 -19.054 2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.270 -20.424 0.086 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.312 -21.038 0.520 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.900 -20.414 2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.141 -22.876 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -2.513 -22.323 1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.948 -23.095 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -0.452 -21.698 4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.758 -21.901 2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.403 -20.279 3.467 1.00 0.00 H new ATOM 1678 N LEU A 103 0.157 -17.688 -0.849 1.00 0.00 N ATOM 1679 CA LEU A 103 0.954 -17.093 -1.902 1.00 0.00 C ATOM 1680 C LEU A 103 1.997 -16.176 -1.207 1.00 0.00 C ATOM 1681 O LEU A 103 3.153 -16.080 -1.638 1.00 0.00 O ATOM 1682 CB LEU A 103 0.079 -16.269 -2.896 1.00 0.00 C ATOM 1683 CG LEU A 103 -0.932 -17.190 -3.654 1.00 0.00 C ATOM 1684 CD1 LEU A 103 -1.686 -16.405 -4.764 1.00 0.00 C ATOM 1685 CD2 LEU A 103 -0.216 -18.364 -4.288 1.00 0.00 C ATOM 0 H LEU A 103 -0.841 -17.477 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 103 1.437 -17.871 -2.493 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.465 -15.497 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.721 -15.760 -3.615 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.651 -17.551 -2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.382 -17.072 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.238 -15.579 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.968 -16.012 -5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.938 -18.992 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.526 -17.998 -4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.280 -18.949 -3.514 1.00 0.00 H new ATOM 1697 N ALA A 104 1.552 -15.508 -0.124 1.00 0.00 N ATOM 1698 CA ALA A 104 2.424 -14.594 0.651 1.00 0.00 C ATOM 1699 C ALA A 104 2.641 -15.069 2.114 1.00 0.00 C ATOM 1700 O ALA A 104 3.107 -14.288 2.943 1.00 0.00 O ATOM 1701 CB ALA A 104 1.802 -13.195 0.656 1.00 0.00 C ATOM 0 H ALA A 104 0.600 -15.581 0.235 1.00 0.00 H new ATOM 0 HA ALA A 104 3.401 -14.584 0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.438 -12.516 1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.710 -12.834 -0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.815 -13.237 1.116 1.00 0.00 H new ATOM 1707 N THR A 105 2.398 -16.352 2.394 1.00 0.00 N ATOM 1708 CA THR A 105 2.743 -16.881 3.742 1.00 0.00 C ATOM 1709 C THR A 105 3.927 -17.812 3.702 1.00 0.00 C ATOM 1710 O THR A 105 4.835 -17.690 4.539 1.00 0.00 O ATOM 1711 CB THR A 105 1.561 -17.553 4.462 1.00 0.00 C ATOM 1712 OG1 THR A 105 0.352 -17.031 3.989 1.00 0.00 O ATOM 1713 CG2 THR A 105 1.641 -17.241 5.963 1.00 0.00 C ATOM 0 H THR A 105 1.984 -17.026 1.750 1.00 0.00 H new ATOM 0 HA THR A 105 3.013 -16.001 4.326 1.00 0.00 H new ATOM 0 HB THR A 105 1.607 -18.627 4.280 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.534 -16.333 3.326 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.805 -17.715 6.478 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.579 -17.624 6.365 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.595 -16.162 6.113 1.00 0.00 H new ATOM 1721 N ALA A 106 4.054 -18.598 2.625 1.00 0.00 N ATOM 1722 CA ALA A 106 5.284 -19.354 2.435 1.00 0.00 C ATOM 1723 C ALA A 106 5.429 -19.730 0.963 1.00 0.00 C ATOM 1724 O ALA A 106 4.533 -20.304 0.380 1.00 0.00 O ATOM 1725 CB ALA A 106 5.249 -20.619 3.295 1.00 0.00 C ATOM 0 H ALA A 106 3.346 -18.721 1.901 1.00 0.00 H new ATOM 0 HA ALA A 106 6.136 -18.743 2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.171 -21.183 3.151 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.153 -20.343 4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.398 -21.234 3.003 1.00 0.00 H new ATOM 1731 N GLU A 107 6.609 -19.490 0.427 1.00 0.00 N ATOM 1732 CA GLU A 107 6.914 -19.808 -0.978 1.00 0.00 C ATOM 1733 C GLU A 107 6.803 -21.316 -1.208 1.00 0.00 C ATOM 1734 O GLU A 107 6.314 -21.790 -2.247 1.00 0.00 O ATOM 1735 CB GLU A 107 8.358 -19.353 -1.289 1.00 0.00 C ATOM 1736 CG GLU A 107 8.474 -17.834 -1.072 1.00 0.00 C ATOM 1737 CD GLU A 107 7.591 -17.076 -2.040 1.00 0.00 C ATOM 1738 OE1 GLU A 107 7.801 -17.206 -3.223 1.00 0.00 O ATOM 1739 OE2 GLU A 107 6.748 -16.344 -1.589 1.00 0.00 O ATOM 0 H GLU A 107 7.387 -19.072 0.938 1.00 0.00 H new ATOM 0 HA GLU A 107 6.207 -19.294 -1.629 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.063 -19.878 -0.645 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.617 -19.605 -2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.192 -17.587 -0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.511 -17.523 -1.201 1.00 0.00 H new ATOM 1746 N ARG A 108 7.326 -22.035 -0.231 1.00 0.00 N ATOM 1747 CA ARG A 108 7.332 -23.478 -0.383 1.00 0.00 C ATOM 1748 C ARG A 108 5.908 -24.004 -0.370 1.00 0.00 C ATOM 1749 O ARG A 108 5.529 -24.754 -1.276 1.00 0.00 O ATOM 1750 CB ARG A 108 8.215 -24.205 0.629 1.00 0.00 C ATOM 1751 CG ARG A 108 9.681 -23.910 0.266 1.00 0.00 C ATOM 1752 CD ARG A 108 10.623 -24.824 1.045 1.00 0.00 C ATOM 1753 NE ARG A 108 10.417 -26.220 0.638 1.00 0.00 N ATOM 1754 CZ ARG A 108 11.010 -26.721 -0.460 1.00 0.00 C ATOM 1755 NH1 ARG A 108 11.721 -25.942 -1.231 1.00 0.00 N ATOM 1756 NH2 ARG A 108 10.859 -27.984 -0.772 1.00 0.00 N ATOM 0 H ARG A 108 7.731 -21.670 0.631 1.00 0.00 H new ATOM 0 HA ARG A 108 7.786 -23.692 -1.351 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.996 -23.866 1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 108 8.023 -25.278 0.604 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.832 -24.051 -0.804 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.913 -22.868 0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 108 11.658 -24.533 0.865 1.00 0.00 H new ATOM 0 HD3 ARG A 108 10.444 -24.718 2.115 1.00 0.00 H new ATOM 0 HE ARG A 108 9.813 -26.821 1.199 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.826 -24.954 -1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.171 -26.322 -2.064 1.00 0.00 H new ATOM 0 HH21 ARG A 108 10.290 -28.591 -0.181 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.310 -28.361 -1.606 1.00 0.00 H new ATOM 1770 N VAL A 109 5.058 -23.512 0.521 1.00 0.00 N ATOM 1771 CA VAL A 109 3.632 -23.835 0.554 1.00 0.00 C ATOM 1772 C VAL A 109 2.840 -23.053 -0.474 1.00 0.00 C ATOM 1773 O VAL A 109 1.658 -23.297 -0.673 1.00 0.00 O ATOM 1774 CB VAL A 109 3.079 -23.534 1.959 1.00 0.00 C ATOM 1775 CG1 VAL A 109 1.691 -24.169 2.139 1.00 0.00 C ATOM 1776 CG2 VAL A 109 4.031 -24.091 3.047 1.00 0.00 C ATOM 0 H VAL A 109 5.342 -22.865 1.256 1.00 0.00 H new ATOM 0 HA VAL A 109 3.526 -24.893 0.314 1.00 0.00 H new ATOM 0 HB VAL A 109 3.000 -22.452 2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.316 -23.946 3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.006 -23.763 1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.766 -25.249 2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.625 -23.869 4.034 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.127 -25.170 2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.011 -23.626 2.945 1.00 0.00 H new ATOM 1786 N ALA A 110 3.432 -22.022 -0.992 1.00 0.00 N ATOM 1787 CA ALA A 110 2.694 -21.197 -1.937 1.00 0.00 C ATOM 1788 C ALA A 110 2.552 -21.921 -3.267 1.00 0.00 C ATOM 1789 O ALA A 110 1.504 -21.901 -3.912 1.00 0.00 O ATOM 1790 CB ALA A 110 3.425 -19.862 -2.193 1.00 0.00 C ATOM 0 H ALA A 110 4.388 -21.727 -0.796 1.00 0.00 H new ATOM 0 HA ALA A 110 1.713 -21.000 -1.505 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.853 -19.264 -2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 110 3.524 -19.316 -1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.415 -20.062 -2.603 1.00 0.00 H new ATOM 1796 N ARG A 111 3.641 -22.597 -3.647 1.00 0.00 N ATOM 1797 CA ARG A 111 3.690 -23.244 -4.962 1.00 0.00 C ATOM 1798 C ARG A 111 3.745 -24.772 -4.951 1.00 0.00 C ATOM 1799 O ARG A 111 3.568 -25.386 -6.001 1.00 0.00 O ATOM 1800 CB ARG A 111 4.948 -22.749 -5.641 1.00 0.00 C ATOM 1801 CG ARG A 111 4.839 -21.250 -5.850 1.00 0.00 C ATOM 1802 CD ARG A 111 6.132 -20.736 -6.456 1.00 0.00 C ATOM 1803 NE ARG A 111 6.032 -19.309 -6.632 1.00 0.00 N ATOM 1804 CZ ARG A 111 6.368 -18.471 -5.663 1.00 0.00 C ATOM 1805 NH1 ARG A 111 6.865 -18.932 -4.550 1.00 0.00 N ATOM 1806 NH2 ARG A 111 6.205 -17.203 -5.814 1.00 0.00 N ATOM 0 H ARG A 111 4.481 -22.709 -3.079 1.00 0.00 H new ATOM 0 HA ARG A 111 2.760 -22.987 -5.469 1.00 0.00 H new ATOM 0 HB2 ARG A 111 5.821 -22.982 -5.032 1.00 0.00 H new ATOM 0 HB3 ARG A 111 5.083 -23.254 -6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 111 4.000 -21.022 -6.507 1.00 0.00 H new ATOM 0 HG3 ARG A 111 4.645 -20.751 -4.900 1.00 0.00 H new ATOM 0 HD2 ARG A 111 6.974 -20.977 -5.807 1.00 0.00 H new ATOM 0 HD3 ARG A 111 6.318 -21.222 -7.414 1.00 0.00 H new ATOM 0 HE ARG A 111 5.696 -18.937 -7.520 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.994 -19.936 -4.427 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.125 -18.289 -3.802 1.00 0.00 H new ATOM 0 HH21 ARG A 111 5.815 -16.839 -6.683 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.466 -16.562 -5.064 1.00 0.00 H new ATOM 1820 N SER A 112 4.016 -25.410 -3.834 1.00 0.00 N ATOM 1821 CA SER A 112 4.435 -26.818 -3.963 1.00 0.00 C ATOM 1822 C SER A 112 3.532 -27.575 -4.925 1.00 0.00 C ATOM 1823 O SER A 112 2.409 -27.169 -5.174 1.00 0.00 O ATOM 1824 CB SER A 112 4.410 -27.488 -2.591 1.00 0.00 C ATOM 1825 OG SER A 112 5.546 -27.043 -1.818 1.00 0.00 O ATOM 0 H SER A 112 3.966 -25.029 -2.889 1.00 0.00 H new ATOM 0 HA SER A 112 5.448 -26.839 -4.364 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.484 -27.242 -2.071 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.435 -28.572 -2.703 1.00 0.00 H new ATOM 0 HG SER A 112 5.322 -26.207 -1.358 1.00 0.00 H new ATOM 1831 N PRO A 113 4.090 -28.541 -5.640 1.00 0.00 N ATOM 1832 CA PRO A 113 3.388 -29.168 -6.797 1.00 0.00 C ATOM 1833 C PRO A 113 2.040 -29.589 -6.353 1.00 0.00 C ATOM 1834 O PRO A 113 1.059 -29.511 -7.110 1.00 0.00 O ATOM 1835 CB PRO A 113 4.269 -30.365 -7.151 1.00 0.00 C ATOM 1836 CG PRO A 113 5.629 -29.973 -6.701 1.00 0.00 C ATOM 1837 CD PRO A 113 5.425 -29.132 -5.443 1.00 0.00 C ATOM 0 HA PRO A 113 3.249 -28.510 -7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.930 -31.270 -6.647 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.249 -30.570 -8.221 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.239 -30.851 -6.490 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.147 -29.403 -7.472 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.465 -29.742 -4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.193 -28.365 -5.343 1.00 0.00 H new ATOM 1845 N THR A 114 1.964 -29.846 -5.076 1.00 0.00 N ATOM 1846 CA THR A 114 0.721 -30.086 -4.444 1.00 0.00 C ATOM 1847 C THR A 114 -0.184 -28.846 -4.577 1.00 0.00 C ATOM 1848 O THR A 114 -1.373 -29.007 -4.856 1.00 0.00 O ATOM 1849 CB THR A 114 0.950 -30.415 -2.962 1.00 0.00 C ATOM 1850 OG1 THR A 114 1.988 -31.393 -2.862 1.00 0.00 O ATOM 1851 CG2 THR A 114 -0.342 -30.974 -2.341 1.00 0.00 C ATOM 0 H THR A 114 2.771 -29.892 -4.454 1.00 0.00 H new ATOM 0 HA THR A 114 0.231 -30.932 -4.925 1.00 0.00 H new ATOM 0 HB THR A 114 1.236 -29.509 -2.427 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.144 -31.609 -1.919 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.170 -31.205 -1.290 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.136 -30.232 -2.425 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.636 -31.882 -2.868 1.00 0.00 H new ATOM 1859 N ILE A 115 0.338 -27.593 -4.391 1.00 0.00 N ATOM 1860 CA ILE A 115 -0.553 -26.463 -4.485 1.00 0.00 C ATOM 1861 C ILE A 115 -1.017 -26.382 -5.911 1.00 0.00 C ATOM 1862 O ILE A 115 -2.173 -26.066 -6.211 1.00 0.00 O ATOM 1863 CB ILE A 115 0.190 -25.185 -4.078 1.00 0.00 C ATOM 1864 CG1 ILE A 115 0.843 -25.416 -2.714 1.00 0.00 C ATOM 1865 CG2 ILE A 115 -0.798 -24.014 -3.976 1.00 0.00 C ATOM 1866 CD1 ILE A 115 -0.215 -25.856 -1.709 1.00 0.00 C ATOM 0 H ILE A 115 1.314 -27.378 -4.189 1.00 0.00 H new ATOM 0 HA ILE A 115 -1.408 -26.575 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 115 0.947 -24.946 -4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.620 -26.176 -2.796 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.327 -24.501 -2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.262 -23.110 -3.686 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -1.278 -23.858 -4.942 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -1.556 -24.242 -3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.252 -26.020 -0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -0.976 -25.081 -1.619 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.678 -26.782 -2.050 1.00 0.00 H new ATOM 1878 N THR A 116 -0.057 -26.523 -6.793 1.00 0.00 N ATOM 1879 CA THR A 116 -0.299 -26.313 -8.183 1.00 0.00 C ATOM 1880 C THR A 116 -1.365 -27.272 -8.695 1.00 0.00 C ATOM 1881 O THR A 116 -2.244 -26.864 -9.463 1.00 0.00 O ATOM 1882 CB THR A 116 0.988 -26.512 -8.962 1.00 0.00 C ATOM 1883 OG1 THR A 116 2.046 -25.769 -8.342 1.00 0.00 O ATOM 1884 CG2 THR A 116 0.791 -26.021 -10.391 1.00 0.00 C ATOM 0 H THR A 116 0.902 -26.784 -6.562 1.00 0.00 H new ATOM 0 HA THR A 116 -0.656 -25.293 -8.323 1.00 0.00 H new ATOM 0 HB THR A 116 1.249 -27.570 -8.971 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.876 -25.900 -8.845 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.713 -26.162 -10.955 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.013 -26.587 -10.863 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.531 -24.962 -10.379 1.00 0.00 H new ATOM 1892 N GLY A 117 -1.278 -28.555 -8.328 1.00 0.00 N ATOM 1893 CA GLY A 117 -2.240 -29.502 -8.871 1.00 0.00 C ATOM 1894 C GLY A 117 -3.627 -29.116 -8.435 1.00 0.00 C ATOM 1895 O GLY A 117 -4.572 -29.181 -9.215 1.00 0.00 O ATOM 0 H GLY A 117 -0.585 -28.943 -7.688 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.180 -29.514 -9.959 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.007 -30.510 -8.528 1.00 0.00 H new ATOM 1899 N PHE A 118 -3.790 -28.871 -7.161 1.00 0.00 N ATOM 1900 CA PHE A 118 -5.110 -28.595 -6.611 1.00 0.00 C ATOM 1901 C PHE A 118 -5.803 -27.349 -7.186 1.00 0.00 C ATOM 1902 O PHE A 118 -6.985 -27.401 -7.491 1.00 0.00 O ATOM 1903 CB PHE A 118 -4.970 -28.452 -5.112 1.00 0.00 C ATOM 1904 CG PHE A 118 -6.306 -28.166 -4.483 1.00 0.00 C ATOM 1905 CD1 PHE A 118 -7.272 -29.174 -4.444 1.00 0.00 C ATOM 1906 CD2 PHE A 118 -6.580 -26.909 -3.916 1.00 0.00 C ATOM 1907 CE1 PHE A 118 -8.513 -28.932 -3.840 1.00 0.00 C ATOM 1908 CE2 PHE A 118 -7.822 -26.670 -3.308 1.00 0.00 C ATOM 1909 CZ PHE A 118 -8.787 -27.680 -3.271 1.00 0.00 C ATOM 0 H PHE A 118 -3.032 -28.855 -6.478 1.00 0.00 H new ATOM 0 HA PHE A 118 -5.751 -29.431 -6.891 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -4.552 -29.366 -4.691 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -4.273 -27.647 -4.881 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -7.062 -30.140 -4.879 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.835 -26.128 -3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.260 -29.711 -3.813 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -8.032 -25.706 -2.869 1.00 0.00 H new ATOM 0 HZ PHE A 118 -9.744 -27.496 -2.804 1.00 0.00 H new ATOM 1919 N PHE A 119 -5.092 -26.245 -7.321 1.00 0.00 N ATOM 1920 CA PHE A 119 -5.738 -25.036 -7.877 1.00 0.00 C ATOM 1921 C PHE A 119 -5.896 -25.191 -9.385 1.00 0.00 C ATOM 1922 O PHE A 119 -6.901 -24.777 -9.985 1.00 0.00 O ATOM 1923 CB PHE A 119 -4.947 -23.764 -7.518 1.00 0.00 C ATOM 1924 CG PHE A 119 -5.108 -23.456 -6.040 1.00 0.00 C ATOM 1925 CD1 PHE A 119 -6.372 -23.134 -5.534 1.00 0.00 C ATOM 1926 CD2 PHE A 119 -4.007 -23.491 -5.168 1.00 0.00 C ATOM 1927 CE1 PHE A 119 -6.538 -22.852 -4.174 1.00 0.00 C ATOM 1928 CE2 PHE A 119 -4.180 -23.205 -3.805 1.00 0.00 C ATOM 1929 CZ PHE A 119 -5.448 -22.889 -3.309 1.00 0.00 C ATOM 0 H PHE A 119 -4.108 -26.144 -7.070 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.727 -24.927 -7.432 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.892 -23.901 -7.757 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.302 -22.924 -8.114 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -7.224 -23.103 -6.197 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.026 -23.738 -5.547 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -7.518 -22.604 -3.793 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -3.331 -23.229 -3.138 1.00 0.00 H new ATOM 0 HZ PHE A 119 -5.582 -22.674 -2.259 1.00 0.00 H new ATOM 1939 N ALA A 120 -5.043 -26.035 -9.900 1.00 0.00 N ATOM 1940 CA ALA A 120 -5.179 -26.487 -11.253 1.00 0.00 C ATOM 1941 C ALA A 120 -6.411 -27.419 -11.353 1.00 0.00 C ATOM 1942 O ALA A 120 -6.492 -28.423 -10.651 1.00 0.00 O ATOM 1943 CB ALA A 120 -3.928 -27.237 -11.708 1.00 0.00 C ATOM 0 H ALA A 120 -4.244 -26.423 -9.398 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.310 -25.621 -11.901 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.057 -27.569 -12.738 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.064 -26.575 -11.646 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.769 -28.103 -11.065 1.00 0.00 H new ATOM 1949 N PRO A 121 -7.334 -27.153 -12.238 1.00 0.00 N ATOM 1950 CA PRO A 121 -8.526 -28.040 -12.456 1.00 0.00 C ATOM 1951 C PRO A 121 -8.031 -29.391 -12.875 1.00 0.00 C ATOM 1952 O PRO A 121 -7.009 -29.447 -13.564 1.00 0.00 O ATOM 1953 CB PRO A 121 -9.295 -27.363 -13.593 1.00 0.00 C ATOM 1954 CG PRO A 121 -8.801 -25.953 -13.616 1.00 0.00 C ATOM 1955 CD PRO A 121 -7.359 -25.994 -13.134 1.00 0.00 C ATOM 0 HA PRO A 121 -9.152 -28.172 -11.573 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.109 -27.861 -14.545 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.370 -27.401 -13.418 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.862 -25.537 -14.621 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.408 -25.318 -12.970 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.661 -26.112 -13.963 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.083 -25.077 -12.613 1.00 0.00 H new ATOM 1963 N GLN A 122 -8.737 -30.481 -12.615 1.00 0.00 N ATOM 1964 CA GLN A 122 -8.334 -31.743 -13.153 1.00 0.00 C ATOM 1965 C GLN A 122 -9.460 -32.121 -14.095 1.00 0.00 C ATOM 1966 O GLN A 122 -10.502 -31.466 -14.080 1.00 0.00 O ATOM 1967 CB GLN A 122 -8.164 -32.819 -12.051 1.00 0.00 C ATOM 1968 CG GLN A 122 -8.372 -32.212 -10.639 1.00 0.00 C ATOM 1969 CD GLN A 122 -9.861 -32.156 -10.292 1.00 0.00 C ATOM 1970 OE1 GLN A 122 -10.649 -32.941 -10.821 1.00 0.00 O ATOM 1971 NE2 GLN A 122 -10.301 -31.287 -9.431 1.00 0.00 N ATOM 0 H GLN A 122 -9.580 -30.504 -12.041 1.00 0.00 H new ATOM 0 HA GLN A 122 -7.364 -31.678 -13.647 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -8.880 -33.625 -12.212 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -7.169 -33.258 -12.118 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.842 -32.811 -9.898 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.946 -31.209 -10.602 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.654 -30.634 -8.989 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.293 -31.258 -9.197 1.00 0.00 H new ATOM 1980 N PRO A 123 -9.261 -32.999 -14.997 1.00 0.00 N ATOM 1981 CA PRO A 123 -10.241 -33.205 -16.096 1.00 0.00 C ATOM 1982 C PRO A 123 -11.696 -33.396 -15.612 1.00 0.00 C ATOM 1983 O PRO A 123 -12.624 -32.721 -16.144 1.00 0.00 O ATOM 1984 CB PRO A 123 -9.729 -34.469 -16.783 1.00 0.00 C ATOM 1985 CG PRO A 123 -8.254 -34.475 -16.515 1.00 0.00 C ATOM 1986 CD PRO A 123 -8.098 -33.912 -15.111 1.00 0.00 C ATOM 0 HA PRO A 123 -10.298 -32.331 -16.744 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -10.209 -35.361 -16.380 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -9.937 -34.451 -17.853 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.846 -35.484 -16.582 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.719 -33.866 -17.244 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -8.123 -34.697 -14.355 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.153 -33.382 -14.989 1.00 0.00 H new ATOM 1994 N LEU A 124 -11.924 -34.104 -14.508 1.00 0.00 N ATOM 1995 CA LEU A 124 -13.271 -34.216 -14.010 1.00 0.00 C ATOM 1996 C LEU A 124 -13.700 -32.894 -13.431 1.00 0.00 C ATOM 1997 O LEU A 124 -14.888 -32.627 -13.263 1.00 0.00 O ATOM 1998 CB LEU A 124 -13.346 -35.252 -12.889 1.00 0.00 C ATOM 1999 CG LEU A 124 -12.924 -36.611 -13.415 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -11.393 -36.650 -13.567 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -13.367 -37.697 -12.430 1.00 0.00 C ATOM 0 H LEU A 124 -11.212 -34.590 -13.964 1.00 0.00 H new ATOM 0 HA LEU A 124 -13.915 -34.514 -14.837 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -12.700 -34.955 -12.063 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -14.362 -35.303 -12.496 1.00 0.00 H new ATOM 0 HG LEU A 124 -13.389 -36.787 -14.385 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.090 -37.626 -13.945 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -11.077 -35.876 -14.266 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.927 -36.475 -12.597 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -13.065 -38.674 -12.806 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -12.901 -37.521 -11.461 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -14.451 -37.669 -12.321 1.00 0.00 H new ATOM 2013 N ASP A 125 -12.725 -32.090 -13.056 1.00 0.00 N ATOM 2014 CA ASP A 125 -13.041 -30.839 -12.401 1.00 0.00 C ATOM 2015 C ASP A 125 -13.808 -29.975 -13.345 1.00 0.00 C ATOM 2016 O ASP A 125 -14.717 -29.253 -12.930 1.00 0.00 O ATOM 2017 CB ASP A 125 -11.792 -30.092 -11.995 1.00 0.00 C ATOM 2018 CG ASP A 125 -12.164 -28.890 -11.165 1.00 0.00 C ATOM 2019 OD1 ASP A 125 -12.565 -29.063 -10.031 1.00 0.00 O ATOM 2020 OD2 ASP A 125 -12.012 -27.807 -11.660 1.00 0.00 O ATOM 0 H ASP A 125 -11.731 -32.274 -13.190 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.622 -31.068 -11.507 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -11.133 -30.748 -11.426 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -11.241 -29.777 -12.881 1.00 0.00 H new ATOM 2025 N LEU A 126 -13.368 -29.913 -14.598 1.00 0.00 N ATOM 2026 CA LEU A 126 -13.934 -28.952 -15.508 1.00 0.00 C ATOM 2027 C LEU A 126 -15.195 -29.458 -16.152 1.00 0.00 C ATOM 2028 O LEU A 126 -15.820 -28.714 -16.927 1.00 0.00 O ATOM 2029 CB LEU A 126 -12.900 -28.604 -16.589 1.00 0.00 C ATOM 2030 CG LEU A 126 -11.665 -27.969 -15.931 1.00 0.00 C ATOM 2031 CD1 LEU A 126 -10.592 -27.707 -16.991 1.00 0.00 C ATOM 2032 CD2 LEU A 126 -12.060 -26.644 -15.277 1.00 0.00 C ATOM 0 H LEU A 126 -12.637 -30.507 -14.990 1.00 0.00 H new ATOM 0 HA LEU A 126 -14.195 -28.062 -14.936 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.613 -29.502 -17.135 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -13.334 -27.915 -17.314 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.272 -28.649 -15.176 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.718 -27.257 -16.520 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -10.307 -28.648 -17.460 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.986 -27.029 -17.748 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.184 -26.193 -14.810 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.456 -25.968 -16.035 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.822 -26.825 -14.519 1.00 0.00 H new ATOM 2044 N GLU A 127 -15.660 -30.662 -15.810 1.00 0.00 N ATOM 2045 CA GLU A 127 -16.967 -31.084 -16.299 1.00 0.00 C ATOM 2046 C GLU A 127 -18.048 -30.100 -15.802 1.00 0.00 C ATOM 2047 O GLU A 127 -17.829 -29.346 -14.827 1.00 0.00 O ATOM 2048 CB GLU A 127 -17.305 -32.477 -15.777 1.00 0.00 C ATOM 2049 CG GLU A 127 -16.232 -33.476 -16.201 1.00 0.00 C ATOM 2050 CD GLU A 127 -16.701 -34.880 -15.886 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -16.928 -35.156 -14.734 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -16.842 -35.657 -16.801 1.00 0.00 O ATOM 0 H GLU A 127 -15.172 -31.336 -15.220 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.940 -31.099 -17.389 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.383 -32.456 -14.690 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.276 -32.791 -16.161 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.030 -33.379 -17.268 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.298 -33.267 -15.679 1.00 0.00 H new ATOM 2059 N PRO A 128 -19.153 -30.030 -16.495 1.00 0.00 N ATOM 2060 CA PRO A 128 -20.253 -29.063 -16.187 1.00 0.00 C ATOM 2061 C PRO A 128 -20.928 -29.366 -14.850 1.00 0.00 C ATOM 2062 O PRO A 128 -20.703 -30.422 -14.253 1.00 0.00 O ATOM 2063 CB PRO A 128 -21.228 -29.228 -17.360 1.00 0.00 C ATOM 2064 CG PRO A 128 -20.987 -30.605 -17.870 1.00 0.00 C ATOM 2065 CD PRO A 128 -19.490 -30.876 -17.657 1.00 0.00 C ATOM 0 HA PRO A 128 -19.886 -28.042 -16.085 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -22.261 -29.102 -17.035 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -21.044 -28.483 -18.134 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -21.596 -31.333 -17.333 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -21.252 -30.683 -18.924 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -19.297 -31.930 -17.457 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -18.903 -30.606 -18.535 1.00 0.00 H new ATOM 2073 N ALA A 129 -21.652 -28.379 -14.342 1.00 0.00 N ATOM 2074 CA ALA A 129 -22.273 -28.457 -13.034 1.00 0.00 C ATOM 2075 C ALA A 129 -23.476 -29.371 -13.100 1.00 0.00 C ATOM 2076 O ALA A 129 -24.033 -29.583 -14.179 1.00 0.00 O ATOM 2077 CB ALA A 129 -22.689 -27.060 -12.582 1.00 0.00 C ATOM 0 H ALA A 129 -21.824 -27.500 -14.830 1.00 0.00 H new ATOM 0 HA ALA A 129 -21.563 -28.862 -12.313 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -23.156 -27.120 -11.599 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -21.810 -26.418 -12.528 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -23.399 -26.643 -13.296 1.00 0.00 H new ATOM 2083 N LEU A 130 -23.751 -30.056 -12.002 1.00 0.00 N ATOM 2084 CA LEU A 130 -24.766 -31.111 -11.965 1.00 0.00 C ATOM 2085 C LEU A 130 -26.187 -30.545 -12.171 1.00 0.00 C ATOM 2086 O LEU A 130 -26.384 -29.334 -12.147 1.00 0.00 O ATOM 2087 CB LEU A 130 -24.666 -31.809 -10.600 1.00 0.00 C ATOM 2088 CG LEU A 130 -23.498 -32.815 -10.611 1.00 0.00 C ATOM 2089 CD1 LEU A 130 -22.262 -32.222 -11.316 1.00 0.00 C ATOM 2090 CD2 LEU A 130 -23.132 -33.166 -9.175 1.00 0.00 C ATOM 0 H LEU A 130 -23.281 -29.901 -11.110 1.00 0.00 H new ATOM 0 HA LEU A 130 -24.585 -31.815 -12.777 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -24.514 -31.070 -9.814 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -25.600 -32.325 -10.376 1.00 0.00 H new ATOM 0 HG LEU A 130 -23.812 -33.706 -11.155 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -21.454 -32.953 -11.309 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -22.516 -31.971 -12.346 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -21.941 -31.322 -10.792 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -22.306 -33.877 -9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -22.833 -32.262 -8.644 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -23.994 -33.610 -8.678 1.00 0.00 H new ATOM 2102 N PRO A 131 -27.147 -31.425 -12.429 1.00 0.00 N ATOM 2103 CA PRO A 131 -28.593 -31.050 -12.688 1.00 0.00 C ATOM 2104 C PRO A 131 -29.119 -29.847 -11.846 1.00 0.00 C ATOM 2105 O PRO A 131 -28.474 -29.382 -10.909 1.00 0.00 O ATOM 2106 CB PRO A 131 -29.336 -32.333 -12.336 1.00 0.00 C ATOM 2107 CG PRO A 131 -28.397 -33.435 -12.727 1.00 0.00 C ATOM 2108 CD PRO A 131 -26.981 -32.898 -12.510 1.00 0.00 C ATOM 0 HA PRO A 131 -28.733 -30.704 -13.712 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.574 -32.374 -11.273 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -30.279 -32.406 -12.877 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -28.571 -34.325 -12.123 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -28.548 -33.722 -13.768 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -26.541 -33.298 -11.597 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.321 -33.178 -13.331 1.00 0.00 H new ATOM 2116 N PRO A 132 -30.334 -29.428 -12.153 1.00 0.00 N ATOM 2117 CA PRO A 132 -31.024 -28.267 -11.458 1.00 0.00 C ATOM 2118 C PRO A 132 -31.088 -28.384 -9.936 1.00 0.00 C ATOM 2119 O PRO A 132 -31.081 -27.362 -9.247 1.00 0.00 O ATOM 2120 CB PRO A 132 -32.426 -28.272 -12.079 1.00 0.00 C ATOM 2121 CG PRO A 132 -32.261 -28.932 -13.400 1.00 0.00 C ATOM 2122 CD PRO A 132 -31.210 -30.006 -13.193 1.00 0.00 C ATOM 0 HA PRO A 132 -30.472 -27.339 -11.605 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -33.133 -28.815 -11.452 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -32.812 -27.259 -12.190 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -33.201 -29.365 -13.742 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -31.945 -28.216 -14.159 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -31.655 -30.946 -12.867 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -30.661 -30.214 -14.111 1.00 0.00 H new ATOM 2130 N GLY A 133 -31.188 -29.608 -9.405 1.00 0.00 N ATOM 2131 CA GLY A 133 -31.255 -29.792 -7.937 1.00 0.00 C ATOM 2132 C GLY A 133 -30.026 -29.168 -7.309 1.00 0.00 C ATOM 2133 O GLY A 133 -30.070 -28.626 -6.195 1.00 0.00 O ATOM 0 H GLY A 133 -31.224 -30.471 -9.948 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.158 -29.329 -7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.307 -30.853 -7.692 1.00 0.00 H new ATOM 2137 N SER A 134 -28.927 -29.239 -8.028 1.00 0.00 N ATOM 2138 CA SER A 134 -27.684 -28.672 -7.551 1.00 0.00 C ATOM 2139 C SER A 134 -27.862 -27.149 -7.638 1.00 0.00 C ATOM 2140 O SER A 134 -28.588 -26.674 -8.524 1.00 0.00 O ATOM 2141 CB SER A 134 -26.555 -29.112 -8.478 1.00 0.00 C ATOM 2142 OG SER A 134 -26.729 -30.488 -8.821 1.00 0.00 O ATOM 0 H SER A 134 -28.868 -29.683 -8.944 1.00 0.00 H new ATOM 0 HA SER A 134 -27.444 -28.990 -6.536 1.00 0.00 H new ATOM 0 HB2 SER A 134 -26.551 -28.499 -9.379 1.00 0.00 H new ATOM 0 HB3 SER A 134 -25.592 -28.967 -7.989 1.00 0.00 H new ATOM 0 HG SER A 134 -27.231 -30.555 -9.660 1.00 0.00 H new ATOM 2148 N ARG A 135 -27.272 -26.369 -6.721 1.00 0.00 N ATOM 2149 CA ARG A 135 -27.520 -24.950 -6.742 1.00 0.00 C ATOM 2150 C ARG A 135 -26.205 -24.225 -6.764 1.00 0.00 C ATOM 2151 O ARG A 135 -25.346 -24.448 -5.891 1.00 0.00 O ATOM 2152 CB ARG A 135 -28.284 -24.529 -5.483 1.00 0.00 C ATOM 2153 CG ARG A 135 -29.552 -25.376 -5.302 1.00 0.00 C ATOM 2154 CD ARG A 135 -30.687 -24.769 -6.106 1.00 0.00 C ATOM 2155 NE ARG A 135 -30.618 -25.209 -7.499 1.00 0.00 N ATOM 2156 CZ ARG A 135 -31.048 -24.438 -8.502 1.00 0.00 C ATOM 2157 NH1 ARG A 135 -31.513 -23.242 -8.251 1.00 0.00 N ATOM 2158 NH2 ARG A 135 -31.020 -24.887 -9.722 1.00 0.00 N ATOM 0 H ARG A 135 -26.644 -26.696 -5.987 1.00 0.00 H new ATOM 0 HA ARG A 135 -28.110 -24.706 -7.625 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -27.641 -24.638 -4.609 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.553 -23.475 -5.551 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -29.368 -26.399 -5.629 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -29.824 -25.422 -4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -31.644 -25.060 -5.673 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -30.634 -23.681 -6.059 1.00 0.00 H new ATOM 0 HE ARG A 135 -30.231 -26.129 -7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -31.547 -22.899 -7.291 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -31.842 -22.652 -9.015 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -30.670 -25.826 -9.912 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -31.348 -24.300 -10.489 1.00 0.00 H new ATOM 2172 N VAL A 136 -26.065 -23.335 -7.720 1.00 0.00 N ATOM 2173 CA VAL A 136 -24.843 -22.613 -7.855 1.00 0.00 C ATOM 2174 C VAL A 136 -25.049 -21.125 -7.562 1.00 0.00 C ATOM 2175 O VAL A 136 -25.899 -20.467 -8.187 1.00 0.00 O ATOM 2176 CB VAL A 136 -24.268 -22.826 -9.257 1.00 0.00 C ATOM 2177 CG1 VAL A 136 -22.772 -22.582 -9.206 1.00 0.00 C ATOM 2178 CG2 VAL A 136 -24.528 -24.269 -9.702 1.00 0.00 C ATOM 0 H VAL A 136 -26.783 -23.102 -8.406 1.00 0.00 H new ATOM 0 HA VAL A 136 -24.129 -22.992 -7.124 1.00 0.00 H new ATOM 0 HB VAL A 136 -24.739 -22.141 -9.961 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.345 -22.730 -10.198 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.581 -21.561 -8.877 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.313 -23.280 -8.506 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -24.119 -24.421 -10.701 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -24.049 -24.957 -9.005 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -25.602 -24.457 -9.717 1.00 0.00 H new ATOM 2188 N ILE A 137 -24.314 -20.614 -6.572 1.00 0.00 N ATOM 2189 CA ILE A 137 -24.458 -19.218 -6.136 1.00 0.00 C ATOM 2190 C ILE A 137 -23.097 -18.511 -6.172 1.00 0.00 C ATOM 2191 O ILE A 137 -22.121 -19.037 -5.622 1.00 0.00 O ATOM 2192 CB ILE A 137 -24.961 -19.252 -4.703 1.00 0.00 C ATOM 2193 CG1 ILE A 137 -26.302 -19.973 -4.656 1.00 0.00 C ATOM 2194 CG2 ILE A 137 -25.172 -17.822 -4.200 1.00 0.00 C ATOM 2195 CD1 ILE A 137 -26.572 -20.375 -3.224 1.00 0.00 C ATOM 0 H ILE A 137 -23.612 -21.144 -6.055 1.00 0.00 H new ATOM 0 HA ILE A 137 -25.145 -18.681 -6.790 1.00 0.00 H new ATOM 0 HB ILE A 137 -24.229 -19.767 -4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -27.096 -19.324 -5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -26.284 -20.852 -5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -25.533 -17.848 -3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -24.228 -17.279 -4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -25.906 -17.319 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -27.529 -20.894 -3.166 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -25.779 -21.037 -2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -26.603 -19.485 -2.596 1.00 0.00 H new ATOM 2207 N LEU A 138 -23.005 -17.351 -6.844 1.00 0.00 N ATOM 2208 CA LEU A 138 -21.741 -16.610 -6.914 1.00 0.00 C ATOM 2209 C LEU A 138 -21.448 -15.938 -5.582 1.00 0.00 C ATOM 2210 O LEU A 138 -22.367 -15.638 -4.824 1.00 0.00 O ATOM 2211 CB LEU A 138 -21.800 -15.540 -8.010 1.00 0.00 C ATOM 2212 CG LEU A 138 -21.061 -16.027 -9.263 1.00 0.00 C ATOM 2213 CD1 LEU A 138 -21.906 -17.054 -9.998 1.00 0.00 C ATOM 2214 CD2 LEU A 138 -20.798 -14.841 -10.194 1.00 0.00 C ATOM 0 H LEU A 138 -23.782 -16.913 -7.339 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.949 -17.321 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -22.838 -15.316 -8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -21.351 -14.615 -7.650 1.00 0.00 H new ATOM 0 HG LEU A 138 -20.117 -16.481 -8.963 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -21.374 -17.394 -10.886 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -22.098 -17.903 -9.342 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -22.853 -16.602 -10.293 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -20.273 -15.187 -11.084 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -21.746 -14.389 -10.485 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -20.187 -14.101 -9.677 1.00 0.00 H new