USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 540 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 Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : B 85 THR OG1 : rot 0:sc= -0.52 USER MOD Single : B 101 TYR OH : rot -106:sc= 1.24 USER MOD Single : B 103 TYR OH : rot 96:sc= -0.0486! USER MOD Single : B 107 THR OG1 : rot 180:sc= -0.561 USER MOD Single : B 112 SER OG : rot 180:sc= -0.0198 USER MOD Single : B 114 HIS : no HD1:sc= -2.26 K(o=-2.3,f=-3.9!) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 GLN : amide:sc= -0.696 K(o=-0.7,f=-1.5!) USER MOD Single : B 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 124 SER OG : rot 50:sc= 0.997 USER MOD Single : B 125 SER OG : rot 19:sc= 1.07 USER MOD Single : B 134 SER OG : rot -32:sc= 0.331! USER MOD Single : B 136 THR OG1 : rot 135:sc= 0.617 USER MOD Single : B 137 THR OG1 : rot 180:sc= 0.0365 USER MOD Single : B 140 THR OG1 : rot 180:sc= -0.191 USER MOD Single : B 142 TYR OH : rot -114:sc= 0.00649 USER MOD Single : B 145 SER OG : rot -104:sc= 0.275 USER MOD Single : B 146 ASN : amide:sc= -6.21! C(o=-6.2!,f=-11!) USER MOD Single : B 147 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -20.466 -0.536 -28.350 1.00 0.00 N ATOM 2 CA PRO A 91 -19.186 -0.074 -28.929 1.00 0.00 C ATOM 3 C PRO A 91 -18.007 -0.622 -28.117 1.00 0.00 C ATOM 4 O PRO A 91 -18.148 -0.923 -26.949 1.00 0.00 O ATOM 5 CB PRO A 91 -19.225 1.456 -28.852 1.00 0.00 C ATOM 6 CG PRO A 91 -20.570 1.858 -28.212 1.00 0.00 C ATOM 7 CD PRO A 91 -21.358 0.569 -27.939 1.00 0.00 C ATOM 0 HA PRO A 91 -19.057 -0.421 -29.954 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.391 1.831 -28.258 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -19.129 1.892 -29.846 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -20.404 2.409 -27.286 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -21.130 2.515 -28.878 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -21.623 0.487 -26.885 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -22.290 0.552 -28.504 1.00 0.00 H new ATOM 17 N PRO A 92 -16.877 -0.734 -28.768 1.00 0.00 N ATOM 18 CA PRO A 92 -15.649 -1.244 -28.132 1.00 0.00 C ATOM 19 C PRO A 92 -15.242 -0.342 -26.964 1.00 0.00 C ATOM 20 O PRO A 92 -15.033 0.843 -27.125 1.00 0.00 O ATOM 21 CB PRO A 92 -14.586 -1.202 -29.239 1.00 0.00 C ATOM 22 CG PRO A 92 -15.262 -0.651 -30.520 1.00 0.00 C ATOM 23 CD PRO A 92 -16.734 -0.361 -30.187 1.00 0.00 C ATOM 0 HA PRO A 92 -15.779 -2.247 -27.726 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -13.751 -0.567 -28.944 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -14.181 -2.198 -29.418 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -14.761 0.256 -30.856 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -15.189 -1.375 -31.332 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -16.977 0.690 -30.347 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.405 -0.943 -30.819 1.00 0.00 H new ATOM 31 N ARG A 93 -15.121 -0.897 -25.790 1.00 0.00 N ATOM 32 CA ARG A 93 -14.719 -0.072 -24.617 1.00 0.00 C ATOM 33 C ARG A 93 -13.194 -0.106 -24.481 1.00 0.00 C ATOM 34 O ARG A 93 -12.539 -0.913 -25.109 1.00 0.00 O ATOM 35 CB ARG A 93 -15.360 -0.637 -23.347 1.00 0.00 C ATOM 36 CG ARG A 93 -16.628 0.156 -23.020 1.00 0.00 C ATOM 37 CD ARG A 93 -16.844 0.179 -21.505 1.00 0.00 C ATOM 38 NE ARG A 93 -17.845 1.229 -21.164 1.00 0.00 N ATOM 39 CZ ARG A 93 -19.028 1.208 -21.717 1.00 0.00 C ATOM 40 NH1 ARG A 93 -19.935 0.377 -21.282 1.00 0.00 N ATOM 41 NH2 ARG A 93 -19.303 2.021 -22.700 1.00 0.00 N ATOM 0 H ARG A 93 -15.283 -1.885 -25.592 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.053 0.956 -24.759 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -15.603 -1.690 -23.487 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -14.658 -0.579 -22.516 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -16.541 1.174 -23.400 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -17.489 -0.296 -23.513 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -17.191 -0.795 -21.161 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.902 0.380 -20.995 1.00 0.00 H new ATOM 0 HE ARG A 93 -17.606 1.964 -20.499 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -19.720 -0.255 -20.511 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -20.859 0.360 -21.713 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -18.594 2.673 -23.036 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -20.227 2.005 -23.132 1.00 0.00 H new ATOM 55 N PRO A 94 -12.675 0.773 -23.665 1.00 0.00 N ATOM 56 CA PRO A 94 -11.223 0.860 -23.434 1.00 0.00 C ATOM 57 C PRO A 94 -10.705 -0.464 -22.866 1.00 0.00 C ATOM 58 O PRO A 94 -10.025 -1.213 -23.537 1.00 0.00 O ATOM 59 CB PRO A 94 -11.052 1.995 -22.415 1.00 0.00 C ATOM 60 CG PRO A 94 -12.463 2.545 -22.084 1.00 0.00 C ATOM 61 CD PRO A 94 -13.484 1.746 -22.908 1.00 0.00 C ATOM 0 HA PRO A 94 -10.664 1.052 -24.350 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -10.563 1.629 -21.513 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.420 2.784 -22.823 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.671 2.446 -21.019 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.525 3.606 -22.324 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -14.207 1.244 -22.264 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.049 2.396 -23.576 1.00 0.00 H new ATOM 69 N LEU A 95 -11.025 -0.755 -21.637 1.00 0.00 N ATOM 70 CA LEU A 95 -10.557 -2.032 -21.026 1.00 0.00 C ATOM 71 C LEU A 95 -9.033 -2.136 -21.170 1.00 0.00 C ATOM 72 O LEU A 95 -8.536 -2.442 -22.235 1.00 0.00 O ATOM 73 CB LEU A 95 -11.215 -3.210 -21.749 1.00 0.00 C ATOM 74 CG LEU A 95 -11.898 -4.120 -20.726 1.00 0.00 C ATOM 75 CD1 LEU A 95 -12.652 -5.233 -21.457 1.00 0.00 C ATOM 76 CD2 LEU A 95 -10.842 -4.740 -19.810 1.00 0.00 C ATOM 0 H LEU A 95 -11.591 -0.164 -21.028 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.827 -2.053 -19.970 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.945 -2.845 -22.471 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.466 -3.771 -22.308 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.599 -3.535 -20.131 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.139 -5.882 -20.729 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.405 -4.793 -22.112 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.950 -5.818 -22.052 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -11.328 -5.388 -19.081 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.142 -5.325 -20.406 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.302 -3.949 -19.289 1.00 0.00 H new ATOM 88 N PRO A 96 -8.333 -1.877 -20.091 1.00 0.00 N ATOM 89 CA PRO A 96 -6.861 -1.939 -20.085 1.00 0.00 C ATOM 90 C PRO A 96 -6.391 -3.348 -20.452 1.00 0.00 C ATOM 91 O PRO A 96 -7.176 -4.273 -20.532 1.00 0.00 O ATOM 92 CB PRO A 96 -6.458 -1.592 -18.645 1.00 0.00 C ATOM 93 CG PRO A 96 -7.759 -1.332 -17.842 1.00 0.00 C ATOM 94 CD PRO A 96 -8.944 -1.508 -18.803 1.00 0.00 C ATOM 0 HA PRO A 96 -6.413 -1.258 -20.809 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.890 -2.409 -18.199 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -5.816 -0.711 -18.629 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.838 -2.027 -17.006 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.754 -0.327 -17.421 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.626 -2.283 -18.452 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.523 -0.589 -18.889 1.00 0.00 H new ATOM 102 N VAL A 97 -5.118 -3.521 -20.676 1.00 0.00 N ATOM 103 CA VAL A 97 -4.602 -4.871 -21.037 1.00 0.00 C ATOM 104 C VAL A 97 -4.671 -5.784 -19.811 1.00 0.00 C ATOM 105 O VAL A 97 -4.840 -6.983 -19.925 1.00 0.00 O ATOM 106 CB VAL A 97 -3.151 -4.755 -21.509 1.00 0.00 C ATOM 107 CG1 VAL A 97 -2.306 -4.111 -20.410 1.00 0.00 C ATOM 108 CG2 VAL A 97 -2.604 -6.150 -21.819 1.00 0.00 C ATOM 0 H VAL A 97 -4.413 -2.786 -20.625 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.209 -5.291 -21.839 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.110 -4.139 -22.407 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.273 -4.029 -20.747 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.695 -3.118 -20.187 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -2.347 -4.727 -19.512 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.570 -6.069 -22.155 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.646 -6.765 -20.920 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.206 -6.611 -22.603 1.00 0.00 H new ATOM 118 N ALA A 98 -4.547 -5.227 -18.637 1.00 0.00 N ATOM 119 CA ALA A 98 -4.609 -6.061 -17.402 1.00 0.00 C ATOM 120 C ALA A 98 -3.439 -7.051 -17.391 1.00 0.00 C ATOM 121 O ALA A 98 -3.542 -8.134 -17.931 1.00 0.00 O ATOM 122 CB ALA A 98 -5.931 -6.831 -17.372 1.00 0.00 C ATOM 0 H ALA A 98 -4.405 -4.229 -18.479 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.544 -5.416 -16.526 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.977 -7.441 -16.470 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.763 -6.126 -17.376 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.997 -7.475 -18.249 1.00 0.00 H new ATOM 128 N PRO A 99 -2.358 -6.646 -16.772 1.00 0.00 N ATOM 129 CA PRO A 99 -1.150 -7.485 -16.673 1.00 0.00 C ATOM 130 C PRO A 99 -1.467 -8.780 -15.922 1.00 0.00 C ATOM 131 O PRO A 99 -2.614 -9.145 -15.752 1.00 0.00 O ATOM 132 CB PRO A 99 -0.143 -6.634 -15.884 1.00 0.00 C ATOM 133 CG PRO A 99 -0.831 -5.287 -15.541 1.00 0.00 C ATOM 134 CD PRO A 99 -2.252 -5.326 -16.123 1.00 0.00 C ATOM 0 HA PRO A 99 -0.763 -7.774 -17.650 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.163 -7.150 -14.974 1.00 0.00 H new ATOM 0 HB3 PRO A 99 0.758 -6.464 -16.473 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.864 -5.138 -14.462 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -0.269 -4.453 -15.961 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -3.003 -5.208 -15.342 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.408 -4.519 -16.839 1.00 0.00 H new ATOM 142 N GLY A 100 -0.462 -9.479 -15.473 1.00 0.00 N ATOM 143 CA GLY A 100 -0.710 -10.748 -14.734 1.00 0.00 C ATOM 144 C GLY A 100 0.559 -11.600 -14.744 1.00 0.00 C ATOM 145 O GLY A 100 0.565 -12.718 -15.219 1.00 0.00 O ATOM 0 H GLY A 100 0.520 -9.226 -15.586 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.007 -10.532 -13.708 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.532 -11.295 -15.195 1.00 0.00 H new ATOM 149 N SER A 101 1.635 -11.079 -14.222 1.00 0.00 N ATOM 150 CA SER A 101 2.905 -11.858 -14.198 1.00 0.00 C ATOM 151 C SER A 101 3.164 -12.457 -15.582 1.00 0.00 C ATOM 152 O SER A 101 3.390 -13.643 -15.722 1.00 0.00 O ATOM 153 CB SER A 101 2.791 -12.985 -13.171 1.00 0.00 C ATOM 154 OG SER A 101 2.498 -12.431 -11.894 1.00 0.00 O ATOM 0 H SER A 101 1.690 -10.147 -13.811 1.00 0.00 H new ATOM 0 HA SER A 101 3.730 -11.199 -13.927 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.007 -13.683 -13.466 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.722 -13.550 -13.130 1.00 0.00 H new ATOM 0 HG SER A 101 2.423 -13.152 -11.234 1.00 0.00 H new ATOM 160 N SER A 102 3.130 -11.649 -16.606 1.00 0.00 N ATOM 161 CA SER A 102 3.373 -12.178 -17.977 1.00 0.00 C ATOM 162 C SER A 102 4.102 -11.122 -18.810 1.00 0.00 C ATOM 163 O SER A 102 3.527 -10.128 -19.210 1.00 0.00 O ATOM 164 CB SER A 102 2.036 -12.517 -18.637 1.00 0.00 C ATOM 165 OG SER A 102 1.872 -13.928 -18.667 1.00 0.00 O ATOM 0 H SER A 102 2.945 -10.647 -16.552 1.00 0.00 H new ATOM 0 HA SER A 102 3.986 -13.077 -17.916 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.217 -12.056 -18.085 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.004 -12.114 -19.649 1.00 0.00 H new ATOM 0 HG SER A 102 1.015 -14.149 -19.088 1.00 0.00 H new ATOM 171 N LYS A 103 5.363 -11.326 -19.073 1.00 0.00 N ATOM 172 CA LYS A 103 6.129 -10.332 -19.879 1.00 0.00 C ATOM 173 C LYS A 103 5.990 -10.665 -21.365 1.00 0.00 C ATOM 174 O LYS A 103 6.760 -11.426 -21.916 1.00 0.00 O ATOM 175 CB LYS A 103 7.606 -10.382 -19.484 1.00 0.00 C ATOM 176 CG LYS A 103 8.005 -9.059 -18.829 1.00 0.00 C ATOM 177 CD LYS A 103 8.731 -8.180 -19.850 1.00 0.00 C ATOM 178 CE LYS A 103 9.479 -7.063 -19.121 1.00 0.00 C ATOM 179 NZ LYS A 103 8.765 -5.771 -19.326 1.00 0.00 N ATOM 0 H LYS A 103 5.897 -12.138 -18.765 1.00 0.00 H new ATOM 0 HA LYS A 103 5.736 -9.333 -19.690 1.00 0.00 H new ATOM 0 HB2 LYS A 103 7.781 -11.208 -18.795 1.00 0.00 H new ATOM 0 HB3 LYS A 103 8.223 -10.565 -20.364 1.00 0.00 H new ATOM 0 HG2 LYS A 103 7.119 -8.545 -18.456 1.00 0.00 H new ATOM 0 HG3 LYS A 103 8.650 -9.246 -17.971 1.00 0.00 H new ATOM 0 HD2 LYS A 103 9.430 -8.781 -20.431 1.00 0.00 H new ATOM 0 HD3 LYS A 103 8.015 -7.754 -20.553 1.00 0.00 H new ATOM 0 HE2 LYS A 103 9.545 -7.289 -18.057 1.00 0.00 H new ATOM 0 HE3 LYS A 103 10.500 -6.990 -19.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 9.273 -5.011 -18.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 8.724 -5.555 -20.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 7.799 -5.845 -18.948 1.00 0.00 H new ATOM 193 N THR A 104 5.014 -10.098 -22.019 1.00 0.00 N ATOM 194 CA THR A 104 4.829 -10.380 -23.470 1.00 0.00 C ATOM 195 C THR A 104 6.186 -10.337 -24.174 1.00 0.00 C ATOM 196 O THR A 104 6.557 -11.339 -24.763 1.00 0.00 O ATOM 197 CB THR A 104 3.905 -9.321 -24.078 1.00 0.00 C ATOM 198 OG1 THR A 104 3.808 -9.529 -25.479 1.00 0.00 O ATOM 199 CG2 THR A 104 4.477 -7.930 -23.806 1.00 0.00 C ATOM 200 OXT THR A 104 6.831 -9.303 -24.112 1.00 0.00 O ATOM 0 H THR A 104 4.337 -9.452 -21.612 1.00 0.00 H new ATOM 0 HA THR A 104 4.386 -11.368 -23.597 1.00 0.00 H new ATOM 0 HB THR A 104 2.915 -9.399 -23.629 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.216 -8.853 -25.870 1.00 0.00 H new ATOM 0 HG21 THR A 104 3.820 -7.175 -24.238 1.00 0.00 H new ATOM 0 HG22 THR A 104 4.553 -7.772 -22.730 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.467 -7.849 -24.255 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -22.245 -9.383 0.591 1.00 0.00 N ATOM 210 CA VAL B 84 -21.995 -10.823 0.303 1.00 0.00 C ATOM 211 C VAL B 84 -21.277 -10.961 -1.042 1.00 0.00 C ATOM 212 O VAL B 84 -20.496 -11.868 -1.248 1.00 0.00 O ATOM 213 CB VAL B 84 -23.326 -11.577 0.251 1.00 0.00 C ATOM 214 CG1 VAL B 84 -24.221 -10.971 -0.831 1.00 0.00 C ATOM 215 CG2 VAL B 84 -23.062 -13.048 -0.077 1.00 0.00 C ATOM 0 HA VAL B 84 -21.372 -11.244 1.092 1.00 0.00 H new ATOM 0 HB VAL B 84 -23.823 -11.498 1.218 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -25.167 -11.511 -0.865 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -24.409 -9.922 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -23.725 -11.048 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -24.008 -13.588 -0.115 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -22.563 -13.121 -1.044 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -22.426 -13.484 0.693 1.00 0.00 H new ATOM 224 N THR B 85 -21.533 -10.069 -1.961 1.00 0.00 N ATOM 225 CA THR B 85 -20.861 -10.159 -3.287 1.00 0.00 C ATOM 226 C THR B 85 -20.024 -8.901 -3.525 1.00 0.00 C ATOM 227 O THR B 85 -20.265 -8.149 -4.449 1.00 0.00 O ATOM 228 CB THR B 85 -21.916 -10.282 -4.390 1.00 0.00 C ATOM 229 OG1 THR B 85 -21.275 -10.288 -5.657 1.00 0.00 O ATOM 230 CG2 THR B 85 -22.881 -9.099 -4.309 1.00 0.00 C ATOM 0 H THR B 85 -22.176 -9.285 -1.851 1.00 0.00 H new ATOM 0 HA THR B 85 -20.213 -11.036 -3.303 1.00 0.00 H new ATOM 0 HB THR B 85 -22.472 -11.210 -4.260 1.00 0.00 H new ATOM 0 HG1 THR B 85 -20.306 -10.213 -5.534 1.00 0.00 H new ATOM 0 HG21 THR B 85 -23.632 -9.187 -5.094 1.00 0.00 H new ATOM 0 HG22 THR B 85 -23.372 -9.096 -3.336 1.00 0.00 H new ATOM 0 HG23 THR B 85 -22.328 -8.169 -4.439 1.00 0.00 H new ATOM 238 N LEU B 86 -19.038 -8.667 -2.704 1.00 0.00 N ATOM 239 CA LEU B 86 -18.186 -7.460 -2.891 1.00 0.00 C ATOM 240 C LEU B 86 -17.033 -7.803 -3.835 1.00 0.00 C ATOM 241 O LEU B 86 -16.780 -8.956 -4.124 1.00 0.00 O ATOM 242 CB LEU B 86 -17.629 -7.011 -1.538 1.00 0.00 C ATOM 243 CG LEU B 86 -18.148 -5.610 -1.210 1.00 0.00 C ATOM 244 CD1 LEU B 86 -18.712 -5.594 0.213 1.00 0.00 C ATOM 245 CD2 LEU B 86 -17.001 -4.603 -1.311 1.00 0.00 C ATOM 0 H LEU B 86 -18.786 -9.259 -1.913 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.781 -6.652 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -17.928 -7.712 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.539 -7.009 -1.564 1.00 0.00 H new ATOM 0 HG LEU B 86 -18.933 -5.341 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -19.082 -4.596 0.447 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -19.530 -6.311 0.288 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -17.927 -5.864 0.919 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -17.371 -3.605 -1.077 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -16.216 -4.873 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -16.597 -4.612 -2.323 1.00 0.00 H new ATOM 257 N PHE B 87 -16.333 -6.817 -4.326 1.00 0.00 N ATOM 258 CA PHE B 87 -15.205 -7.103 -5.253 1.00 0.00 C ATOM 259 C PHE B 87 -14.030 -6.172 -4.942 1.00 0.00 C ATOM 260 O PHE B 87 -14.210 -5.008 -4.644 1.00 0.00 O ATOM 261 CB PHE B 87 -15.665 -6.875 -6.695 1.00 0.00 C ATOM 262 CG PHE B 87 -16.666 -7.939 -7.078 1.00 0.00 C ATOM 263 CD1 PHE B 87 -17.959 -7.911 -6.538 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.304 -8.952 -7.973 1.00 0.00 C ATOM 265 CE1 PHE B 87 -18.888 -8.896 -6.893 1.00 0.00 C ATOM 266 CE2 PHE B 87 -17.233 -9.937 -8.329 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.524 -9.910 -7.789 1.00 0.00 C ATOM 0 H PHE B 87 -16.494 -5.830 -4.126 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.887 -8.138 -5.127 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -16.114 -5.886 -6.793 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.810 -6.905 -7.370 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -18.239 -7.129 -5.848 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.308 -8.974 -8.389 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -19.884 -8.874 -6.477 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -16.953 -10.718 -9.021 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.240 -10.671 -8.063 1.00 0.00 H new ATOM 277 N VAL B 88 -12.828 -6.674 -5.016 1.00 0.00 N ATOM 278 CA VAL B 88 -11.640 -5.818 -4.732 1.00 0.00 C ATOM 279 C VAL B 88 -10.925 -5.507 -6.048 1.00 0.00 C ATOM 280 O VAL B 88 -11.053 -6.226 -7.019 1.00 0.00 O ATOM 281 CB VAL B 88 -10.677 -6.557 -3.796 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.981 -5.550 -2.880 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.452 -7.566 -2.942 1.00 0.00 C ATOM 0 H VAL B 88 -12.616 -7.641 -5.261 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.964 -4.893 -4.255 1.00 0.00 H new ATOM 0 HB VAL B 88 -9.934 -7.085 -4.394 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -9.296 -6.076 -2.215 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.422 -4.835 -3.484 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.727 -5.020 -2.288 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.762 -8.088 -2.279 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -12.199 -7.041 -2.347 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -11.947 -8.288 -3.591 1.00 0.00 H new ATOM 293 N ALA B 89 -10.170 -4.443 -6.092 1.00 0.00 N ATOM 294 CA ALA B 89 -9.449 -4.099 -7.349 1.00 0.00 C ATOM 295 C ALA B 89 -8.107 -4.833 -7.377 1.00 0.00 C ATOM 296 O ALA B 89 -7.236 -4.587 -6.567 1.00 0.00 O ATOM 297 CB ALA B 89 -9.210 -2.589 -7.407 1.00 0.00 C ATOM 0 H ALA B 89 -10.022 -3.800 -5.314 1.00 0.00 H new ATOM 0 HA ALA B 89 -10.048 -4.400 -8.208 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.682 -2.339 -8.327 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -10.167 -2.068 -7.385 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.610 -2.282 -6.550 1.00 0.00 H new ATOM 303 N LEU B 100 -7.938 -5.741 -8.300 1.00 0.00 N ATOM 304 CA LEU B 100 -6.656 -6.499 -8.375 1.00 0.00 C ATOM 305 C LEU B 100 -5.561 -5.615 -8.977 1.00 0.00 C ATOM 306 O LEU B 100 -4.411 -6.001 -9.045 1.00 0.00 O ATOM 307 CB LEU B 100 -6.848 -7.735 -9.256 1.00 0.00 C ATOM 308 CG LEU B 100 -8.131 -8.461 -8.850 1.00 0.00 C ATOM 309 CD1 LEU B 100 -8.899 -8.881 -10.105 1.00 0.00 C ATOM 310 CD2 LEU B 100 -7.775 -9.706 -8.032 1.00 0.00 C ATOM 0 H LEU B 100 -8.632 -5.991 -9.005 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.361 -6.803 -7.371 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -6.900 -7.442 -10.305 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -5.993 -8.403 -9.154 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.751 -7.795 -8.250 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -9.814 -9.399 -9.816 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -9.152 -7.997 -10.690 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.279 -9.547 -10.705 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -8.689 -10.224 -7.742 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.156 -10.371 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.227 -9.409 -7.138 1.00 0.00 H new ATOM 322 N TYR B 101 -5.901 -4.434 -9.420 1.00 0.00 N ATOM 323 CA TYR B 101 -4.864 -3.546 -10.020 1.00 0.00 C ATOM 324 C TYR B 101 -5.102 -2.096 -9.590 1.00 0.00 C ATOM 325 O TYR B 101 -5.895 -1.820 -8.712 1.00 0.00 O ATOM 326 CB TYR B 101 -4.930 -3.650 -11.545 1.00 0.00 C ATOM 327 CG TYR B 101 -4.500 -5.034 -11.966 1.00 0.00 C ATOM 328 CD1 TYR B 101 -3.218 -5.495 -11.644 1.00 0.00 C ATOM 329 CD2 TYR B 101 -5.384 -5.858 -12.672 1.00 0.00 C ATOM 330 CE1 TYR B 101 -2.819 -6.780 -12.029 1.00 0.00 C ATOM 331 CE2 TYR B 101 -4.985 -7.144 -13.058 1.00 0.00 C ATOM 332 CZ TYR B 101 -3.703 -7.605 -12.735 1.00 0.00 C ATOM 333 OH TYR B 101 -3.308 -8.872 -13.114 1.00 0.00 O ATOM 0 H TYR B 101 -6.845 -4.048 -9.393 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.879 -3.859 -9.674 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.944 -3.450 -11.892 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -4.283 -2.901 -12.001 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.537 -4.859 -11.098 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -6.373 -5.502 -12.919 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -1.830 -7.135 -11.782 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -5.666 -7.780 -13.605 1.00 0.00 H new ATOM 0 HH TYR B 101 -3.127 -8.884 -14.077 1.00 0.00 H new ATOM 343 N ASP B 102 -4.412 -1.168 -10.198 1.00 0.00 N ATOM 344 CA ASP B 102 -4.588 0.265 -9.821 1.00 0.00 C ATOM 345 C ASP B 102 -5.244 1.022 -10.976 1.00 0.00 C ATOM 346 O ASP B 102 -5.440 0.488 -12.050 1.00 0.00 O ATOM 347 CB ASP B 102 -3.221 0.891 -9.525 1.00 0.00 C ATOM 348 CG ASP B 102 -2.427 -0.007 -8.571 1.00 0.00 C ATOM 349 OD1 ASP B 102 -2.797 -1.159 -8.418 1.00 0.00 O ATOM 350 OD2 ASP B 102 -1.456 0.476 -8.010 1.00 0.00 O ATOM 0 H ASP B 102 -3.734 -1.340 -10.940 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.220 0.327 -8.935 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -2.667 1.029 -10.453 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -3.352 1.879 -9.083 1.00 0.00 H new ATOM 355 N TYR B 103 -5.581 2.266 -10.767 1.00 0.00 N ATOM 356 CA TYR B 103 -6.219 3.060 -11.855 1.00 0.00 C ATOM 357 C TYR B 103 -6.248 4.541 -11.466 1.00 0.00 C ATOM 358 O TYR B 103 -6.694 4.901 -10.395 1.00 0.00 O ATOM 359 CB TYR B 103 -7.648 2.566 -12.078 1.00 0.00 C ATOM 360 CG TYR B 103 -8.100 2.953 -13.466 1.00 0.00 C ATOM 361 CD1 TYR B 103 -7.713 2.180 -14.568 1.00 0.00 C ATOM 362 CD2 TYR B 103 -8.902 4.085 -13.651 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.130 2.539 -15.854 1.00 0.00 C ATOM 364 CE2 TYR B 103 -9.318 4.445 -14.938 1.00 0.00 C ATOM 365 CZ TYR B 103 -8.932 3.672 -16.040 1.00 0.00 C ATOM 366 OH TYR B 103 -9.341 4.026 -17.310 1.00 0.00 O ATOM 0 H TYR B 103 -5.442 2.767 -9.889 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.643 2.938 -12.773 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.694 1.484 -11.957 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.315 2.999 -11.332 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -7.093 1.307 -14.425 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -9.200 4.681 -12.801 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -7.833 1.942 -16.704 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -9.937 5.319 -15.081 1.00 0.00 H new ATOM 0 HH TYR B 103 -10.237 3.666 -17.478 1.00 0.00 H new ATOM 376 N GLU B 104 -5.780 5.401 -12.329 1.00 0.00 N ATOM 377 CA GLU B 104 -5.787 6.857 -12.010 1.00 0.00 C ATOM 378 C GLU B 104 -6.885 7.548 -12.823 1.00 0.00 C ATOM 379 O GLU B 104 -6.697 7.897 -13.972 1.00 0.00 O ATOM 380 CB GLU B 104 -4.427 7.466 -12.360 1.00 0.00 C ATOM 381 CG GLU B 104 -3.380 6.984 -11.353 1.00 0.00 C ATOM 382 CD GLU B 104 -2.031 6.826 -12.056 1.00 0.00 C ATOM 383 OE1 GLU B 104 -1.960 6.049 -12.993 1.00 0.00 O ATOM 384 OE2 GLU B 104 -1.090 7.485 -11.643 1.00 0.00 O ATOM 0 H GLU B 104 -5.393 5.158 -13.241 1.00 0.00 H new ATOM 0 HA GLU B 104 -5.979 6.996 -10.946 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.136 7.177 -13.370 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.489 8.554 -12.345 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -3.293 7.697 -10.533 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -3.689 6.034 -10.918 1.00 0.00 H new ATOM 391 N ALA B 105 -8.033 7.742 -12.235 1.00 0.00 N ATOM 392 CA ALA B 105 -9.152 8.400 -12.966 1.00 0.00 C ATOM 393 C ALA B 105 -8.692 9.740 -13.544 1.00 0.00 C ATOM 394 O ALA B 105 -8.195 10.595 -12.838 1.00 0.00 O ATOM 395 CB ALA B 105 -10.314 8.644 -12.002 1.00 0.00 C ATOM 0 H ALA B 105 -8.245 7.472 -11.275 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.472 7.750 -13.780 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.134 9.125 -12.535 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.655 7.692 -11.595 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -9.982 9.289 -11.188 1.00 0.00 H new ATOM 401 N ARG B 106 -8.876 9.934 -14.821 1.00 0.00 N ATOM 402 CA ARG B 106 -8.473 11.223 -15.448 1.00 0.00 C ATOM 403 C ARG B 106 -9.727 12.073 -15.657 1.00 0.00 C ATOM 404 O ARG B 106 -9.660 13.273 -15.839 1.00 0.00 O ATOM 405 CB ARG B 106 -7.802 10.956 -16.797 1.00 0.00 C ATOM 406 CG ARG B 106 -6.288 10.853 -16.604 1.00 0.00 C ATOM 407 CD ARG B 106 -5.770 12.121 -15.925 1.00 0.00 C ATOM 408 NE ARG B 106 -5.573 11.860 -14.472 1.00 0.00 N ATOM 409 CZ ARG B 106 -4.608 12.458 -13.829 1.00 0.00 C ATOM 410 NH1 ARG B 106 -3.366 12.131 -14.064 1.00 0.00 N ATOM 411 NH2 ARG B 106 -4.884 13.385 -12.952 1.00 0.00 N ATOM 0 H ARG B 106 -9.289 9.253 -15.458 1.00 0.00 H new ATOM 0 HA ARG B 106 -7.768 11.747 -14.802 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -8.187 10.033 -17.230 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -8.036 11.759 -17.496 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -6.047 9.980 -15.998 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -5.797 10.718 -17.568 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -4.830 12.432 -16.380 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -6.478 12.937 -16.066 1.00 0.00 H new ATOM 0 HE ARG B 106 -6.191 11.215 -13.980 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -3.150 11.408 -14.750 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -2.612 12.599 -13.561 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -5.854 13.642 -12.769 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -4.129 13.852 -12.449 1.00 0.00 H new ATOM 425 N THR B 107 -10.875 11.451 -15.626 1.00 0.00 N ATOM 426 CA THR B 107 -12.145 12.206 -15.816 1.00 0.00 C ATOM 427 C THR B 107 -13.036 11.997 -14.589 1.00 0.00 C ATOM 428 O THR B 107 -12.717 11.227 -13.705 1.00 0.00 O ATOM 429 CB THR B 107 -12.865 11.687 -17.063 1.00 0.00 C ATOM 430 OG1 THR B 107 -14.259 11.933 -16.940 1.00 0.00 O ATOM 431 CG2 THR B 107 -12.620 10.184 -17.209 1.00 0.00 C ATOM 0 H THR B 107 -10.987 10.448 -15.477 1.00 0.00 H new ATOM 0 HA THR B 107 -11.929 13.267 -15.940 1.00 0.00 H new ATOM 0 HB THR B 107 -12.482 12.201 -17.944 1.00 0.00 H new ATOM 0 HG1 THR B 107 -14.721 11.603 -17.738 1.00 0.00 H new ATOM 0 HG21 THR B 107 -13.133 9.816 -18.097 1.00 0.00 H new ATOM 0 HG22 THR B 107 -11.550 9.997 -17.305 1.00 0.00 H new ATOM 0 HG23 THR B 107 -13.001 9.666 -16.329 1.00 0.00 H new ATOM 439 N GLU B 108 -14.150 12.675 -14.526 1.00 0.00 N ATOM 440 CA GLU B 108 -15.054 12.509 -13.352 1.00 0.00 C ATOM 441 C GLU B 108 -16.003 11.334 -13.600 1.00 0.00 C ATOM 442 O GLU B 108 -17.008 11.185 -12.934 1.00 0.00 O ATOM 443 CB GLU B 108 -15.870 13.789 -13.151 1.00 0.00 C ATOM 444 CG GLU B 108 -16.627 14.117 -14.438 1.00 0.00 C ATOM 445 CD GLU B 108 -15.870 15.194 -15.214 1.00 0.00 C ATOM 446 OE1 GLU B 108 -15.141 15.946 -14.589 1.00 0.00 O ATOM 447 OE2 GLU B 108 -16.030 15.249 -16.423 1.00 0.00 O ATOM 0 H GLU B 108 -14.472 13.335 -15.234 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.458 12.313 -12.460 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.571 13.660 -12.326 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -15.211 14.615 -12.883 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -16.733 13.220 -15.049 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -17.633 14.463 -14.202 1.00 0.00 H new ATOM 454 N ASP B 109 -15.693 10.497 -14.552 1.00 0.00 N ATOM 455 CA ASP B 109 -16.578 9.335 -14.840 1.00 0.00 C ATOM 456 C ASP B 109 -15.954 8.061 -14.266 1.00 0.00 C ATOM 457 O ASP B 109 -16.632 7.228 -13.699 1.00 0.00 O ATOM 458 CB ASP B 109 -16.747 9.185 -16.353 1.00 0.00 C ATOM 459 CG ASP B 109 -17.636 10.314 -16.880 1.00 0.00 C ATOM 460 OD1 ASP B 109 -17.164 11.437 -16.933 1.00 0.00 O ATOM 461 OD2 ASP B 109 -18.774 10.034 -17.219 1.00 0.00 O ATOM 0 H ASP B 109 -14.864 10.568 -15.143 1.00 0.00 H new ATOM 0 HA ASP B 109 -17.553 9.499 -14.380 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.774 9.215 -16.843 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -17.192 8.218 -16.586 1.00 0.00 H new ATOM 466 N ASP B 110 -14.667 7.904 -14.407 1.00 0.00 N ATOM 467 CA ASP B 110 -14.003 6.683 -13.867 1.00 0.00 C ATOM 468 C ASP B 110 -13.653 6.902 -12.394 1.00 0.00 C ATOM 469 O ASP B 110 -13.849 7.971 -11.851 1.00 0.00 O ATOM 470 CB ASP B 110 -12.724 6.405 -14.660 1.00 0.00 C ATOM 471 CG ASP B 110 -13.073 6.194 -16.135 1.00 0.00 C ATOM 472 OD1 ASP B 110 -13.667 5.174 -16.442 1.00 0.00 O ATOM 473 OD2 ASP B 110 -12.738 7.055 -16.931 1.00 0.00 O ATOM 0 H ASP B 110 -14.047 8.567 -14.872 1.00 0.00 H new ATOM 0 HA ASP B 110 -14.678 5.832 -13.957 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.030 7.239 -14.555 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.223 5.522 -14.264 1.00 0.00 H new ATOM 478 N LEU B 111 -13.139 5.896 -11.740 1.00 0.00 N ATOM 479 CA LEU B 111 -12.782 6.048 -10.302 1.00 0.00 C ATOM 480 C LEU B 111 -11.262 6.024 -10.140 1.00 0.00 C ATOM 481 O LEU B 111 -10.534 5.678 -11.049 1.00 0.00 O ATOM 482 CB LEU B 111 -13.389 4.897 -9.500 1.00 0.00 C ATOM 483 CG LEU B 111 -14.905 4.895 -9.680 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.380 3.475 -9.986 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.570 5.391 -8.395 1.00 0.00 C ATOM 0 H LEU B 111 -12.951 4.976 -12.140 1.00 0.00 H new ATOM 0 HA LEU B 111 -13.172 6.998 -9.937 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -12.971 3.947 -9.834 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.138 5.003 -8.445 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.175 5.553 -10.506 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.462 3.473 -10.115 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -14.905 3.122 -10.901 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.112 2.816 -9.161 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.653 5.390 -8.522 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.301 4.733 -7.569 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.231 6.404 -8.177 1.00 0.00 H new ATOM 497 N SER B 112 -10.779 6.385 -8.983 1.00 0.00 N ATOM 498 CA SER B 112 -9.309 6.382 -8.749 1.00 0.00 C ATOM 499 C SER B 112 -9.002 5.517 -7.524 1.00 0.00 C ATOM 500 O SER B 112 -9.486 5.771 -6.438 1.00 0.00 O ATOM 501 CB SER B 112 -8.830 7.818 -8.510 1.00 0.00 C ATOM 502 OG SER B 112 -8.119 7.888 -7.278 1.00 0.00 O ATOM 0 H SER B 112 -11.343 6.683 -8.187 1.00 0.00 H new ATOM 0 HA SER B 112 -8.793 5.975 -9.618 1.00 0.00 H new ATOM 0 HB2 SER B 112 -8.188 8.139 -9.330 1.00 0.00 H new ATOM 0 HB3 SER B 112 -9.682 8.497 -8.488 1.00 0.00 H new ATOM 0 HG SER B 112 -7.813 8.807 -7.129 1.00 0.00 H new ATOM 508 N PHE B 113 -8.210 4.494 -7.688 1.00 0.00 N ATOM 509 CA PHE B 113 -7.888 3.616 -6.529 1.00 0.00 C ATOM 510 C PHE B 113 -6.600 2.839 -6.808 1.00 0.00 C ATOM 511 O PHE B 113 -5.863 3.144 -7.724 1.00 0.00 O ATOM 512 CB PHE B 113 -9.038 2.631 -6.311 1.00 0.00 C ATOM 513 CG PHE B 113 -9.336 1.912 -7.605 1.00 0.00 C ATOM 514 CD1 PHE B 113 -10.177 2.503 -8.557 1.00 0.00 C ATOM 515 CD2 PHE B 113 -8.774 0.654 -7.854 1.00 0.00 C ATOM 516 CE1 PHE B 113 -10.455 1.836 -9.756 1.00 0.00 C ATOM 517 CE2 PHE B 113 -9.052 -0.012 -9.054 1.00 0.00 C ATOM 518 CZ PHE B 113 -9.892 0.578 -10.004 1.00 0.00 C ATOM 0 H PHE B 113 -7.773 4.229 -8.571 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.751 4.228 -5.638 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.773 1.912 -5.536 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.925 3.162 -5.965 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.611 3.473 -8.366 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -8.126 0.197 -7.121 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.104 2.292 -10.490 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.617 -0.982 -9.246 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.106 0.063 -10.929 1.00 0.00 H new ATOM 528 N HIS B 114 -6.328 1.834 -6.023 1.00 0.00 N ATOM 529 CA HIS B 114 -5.093 1.030 -6.234 1.00 0.00 C ATOM 530 C HIS B 114 -5.378 -0.431 -5.880 1.00 0.00 C ATOM 531 O HIS B 114 -6.446 -0.769 -5.410 1.00 0.00 O ATOM 532 CB HIS B 114 -3.976 1.567 -5.335 1.00 0.00 C ATOM 533 CG HIS B 114 -4.077 3.066 -5.252 1.00 0.00 C ATOM 534 ND1 HIS B 114 -3.820 3.886 -6.340 1.00 0.00 N ATOM 535 CD2 HIS B 114 -4.405 3.907 -4.218 1.00 0.00 C ATOM 536 CE1 HIS B 114 -3.997 5.158 -5.940 1.00 0.00 C ATOM 537 NE2 HIS B 114 -4.354 5.228 -4.655 1.00 0.00 N ATOM 0 H HIS B 114 -6.911 1.534 -5.241 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.782 1.100 -7.276 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -4.054 1.131 -4.339 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.003 1.279 -5.734 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -4.663 3.592 -3.218 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -3.866 6.018 -6.580 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -4.548 6.069 -4.111 1.00 0.00 H new ATOM 545 N LYS B 115 -4.433 -1.301 -6.102 1.00 0.00 N ATOM 546 CA LYS B 115 -4.654 -2.737 -5.781 1.00 0.00 C ATOM 547 C LYS B 115 -4.882 -2.897 -4.276 1.00 0.00 C ATOM 548 O LYS B 115 -4.034 -2.569 -3.471 1.00 0.00 O ATOM 549 CB LYS B 115 -3.425 -3.547 -6.201 1.00 0.00 C ATOM 550 CG LYS B 115 -3.626 -5.016 -5.820 1.00 0.00 C ATOM 551 CD LYS B 115 -2.346 -5.798 -6.120 1.00 0.00 C ATOM 552 CE LYS B 115 -1.245 -5.363 -5.153 1.00 0.00 C ATOM 553 NZ LYS B 115 -1.147 -6.346 -4.037 1.00 0.00 N ATOM 0 H LYS B 115 -3.517 -1.079 -6.492 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.530 -3.099 -6.319 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.267 -3.457 -7.276 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -2.533 -3.153 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -3.876 -5.098 -4.762 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -4.462 -5.437 -6.379 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -2.529 -6.868 -6.022 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -2.032 -5.622 -7.149 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -0.292 -5.296 -5.677 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -1.463 -4.370 -4.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 -0.398 -6.050 -3.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -2.055 -6.389 -3.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 -0.920 -7.285 -4.421 1.00 0.00 H new ATOM 567 N GLY B 116 -6.024 -3.400 -3.889 1.00 0.00 N ATOM 568 CA GLY B 116 -6.305 -3.580 -2.436 1.00 0.00 C ATOM 569 C GLY B 116 -7.527 -2.749 -2.043 1.00 0.00 C ATOM 570 O GLY B 116 -8.082 -2.910 -0.974 1.00 0.00 O ATOM 0 H GLY B 116 -6.773 -3.694 -4.516 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.483 -4.633 -2.217 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.440 -3.274 -1.847 1.00 0.00 H new ATOM 574 N GLU B 117 -7.952 -1.860 -2.898 1.00 0.00 N ATOM 575 CA GLU B 117 -9.138 -1.019 -2.570 1.00 0.00 C ATOM 576 C GLU B 117 -10.417 -1.828 -2.802 1.00 0.00 C ATOM 577 O GLU B 117 -10.584 -2.463 -3.824 1.00 0.00 O ATOM 578 CB GLU B 117 -9.146 0.219 -3.469 1.00 0.00 C ATOM 579 CG GLU B 117 -8.946 1.472 -2.615 1.00 0.00 C ATOM 580 CD GLU B 117 -10.290 2.174 -2.418 1.00 0.00 C ATOM 581 OE1 GLU B 117 -11.214 1.859 -3.150 1.00 0.00 O ATOM 582 OE2 GLU B 117 -10.374 3.017 -1.540 1.00 0.00 O ATOM 0 H GLU B 117 -7.530 -1.680 -3.809 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.089 -0.710 -1.526 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.355 0.145 -4.215 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -10.090 0.282 -4.010 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -8.519 1.202 -1.649 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -8.239 2.146 -3.099 1.00 0.00 H new ATOM 589 N LYS B 118 -11.320 -1.815 -1.858 1.00 0.00 N ATOM 590 CA LYS B 118 -12.584 -2.586 -2.027 1.00 0.00 C ATOM 591 C LYS B 118 -13.543 -1.810 -2.933 1.00 0.00 C ATOM 592 O LYS B 118 -13.391 -0.622 -3.140 1.00 0.00 O ATOM 593 CB LYS B 118 -13.237 -2.805 -0.660 1.00 0.00 C ATOM 594 CG LYS B 118 -12.612 -4.028 0.013 1.00 0.00 C ATOM 595 CD LYS B 118 -11.154 -3.727 0.366 1.00 0.00 C ATOM 596 CE LYS B 118 -10.884 -4.142 1.814 1.00 0.00 C ATOM 597 NZ LYS B 118 -10.562 -2.934 2.624 1.00 0.00 N ATOM 0 H LYS B 118 -11.236 -1.304 -0.979 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.360 -3.551 -2.481 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -13.101 -1.923 -0.034 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.311 -2.950 -0.777 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -13.170 -4.285 0.914 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.666 -4.890 -0.652 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -10.487 -4.264 -0.308 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -10.949 -2.664 0.237 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -11.756 -4.648 2.227 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -10.056 -4.850 1.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -10.378 -3.215 3.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -9.718 -2.469 2.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -11.365 -2.274 2.597 1.00 0.00 H new ATOM 611 N PHE B 119 -14.528 -2.472 -3.475 1.00 0.00 N ATOM 612 CA PHE B 119 -15.494 -1.772 -4.369 1.00 0.00 C ATOM 613 C PHE B 119 -16.863 -2.452 -4.281 1.00 0.00 C ATOM 614 O PHE B 119 -16.970 -3.618 -3.959 1.00 0.00 O ATOM 615 CB PHE B 119 -14.987 -1.835 -5.811 1.00 0.00 C ATOM 616 CG PHE B 119 -13.998 -0.720 -6.045 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.453 0.588 -6.252 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.624 -0.993 -6.053 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.536 1.622 -6.468 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.707 0.043 -6.268 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.163 1.350 -6.475 1.00 0.00 C ATOM 0 H PHE B 119 -14.706 -3.467 -3.338 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.587 -0.731 -4.058 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.516 -2.799 -6.000 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -15.822 -1.747 -6.506 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.512 0.799 -6.245 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.272 -2.002 -5.893 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.887 2.630 -6.629 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.648 -0.166 -6.274 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.455 2.149 -6.640 1.00 0.00 H new ATOM 631 N GLN B 120 -17.912 -1.728 -4.573 1.00 0.00 N ATOM 632 CA GLN B 120 -19.275 -2.328 -4.513 1.00 0.00 C ATOM 633 C GLN B 120 -19.892 -2.317 -5.913 1.00 0.00 C ATOM 634 O GLN B 120 -20.616 -1.411 -6.275 1.00 0.00 O ATOM 635 CB GLN B 120 -20.154 -1.510 -3.564 1.00 0.00 C ATOM 636 CG GLN B 120 -19.764 -1.814 -2.116 1.00 0.00 C ATOM 637 CD GLN B 120 -21.025 -2.072 -1.287 1.00 0.00 C ATOM 638 OE1 GLN B 120 -21.004 -2.848 -0.353 1.00 0.00 O ATOM 639 NE2 GLN B 120 -22.132 -1.452 -1.592 1.00 0.00 N ATOM 0 H GLN B 120 -17.882 -0.747 -4.850 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.206 -3.353 -4.149 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -20.035 -0.446 -3.768 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.205 -1.750 -3.727 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -19.109 -2.685 -2.080 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -19.205 -0.977 -1.696 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -22.152 -0.800 -2.376 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -22.977 -1.620 -1.046 1.00 0.00 H new ATOM 648 N ILE B 121 -19.611 -3.315 -6.706 1.00 0.00 N ATOM 649 CA ILE B 121 -20.182 -3.355 -8.081 1.00 0.00 C ATOM 650 C ILE B 121 -21.709 -3.362 -7.996 1.00 0.00 C ATOM 651 O ILE B 121 -22.308 -4.291 -7.493 1.00 0.00 O ATOM 652 CB ILE B 121 -19.702 -4.619 -8.798 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.175 -4.592 -8.912 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.316 -4.678 -10.197 1.00 0.00 C ATOM 655 CD1 ILE B 121 -17.720 -3.214 -9.399 1.00 0.00 C ATOM 0 H ILE B 121 -19.011 -4.103 -6.461 1.00 0.00 H new ATOM 0 HA ILE B 121 -19.853 -2.478 -8.638 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.009 -5.497 -8.230 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -17.724 -4.814 -7.945 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -17.838 -5.363 -9.605 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -19.974 -5.578 -10.707 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.403 -4.697 -10.117 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.010 -3.800 -10.766 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -16.633 -3.197 -9.479 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.159 -3.010 -10.375 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.043 -2.452 -8.689 1.00 0.00 H new ATOM 667 N LEU B 122 -22.342 -2.330 -8.483 1.00 0.00 N ATOM 668 CA LEU B 122 -23.829 -2.275 -8.429 1.00 0.00 C ATOM 669 C LEU B 122 -24.405 -2.674 -9.787 1.00 0.00 C ATOM 670 O LEU B 122 -25.339 -3.446 -9.876 1.00 0.00 O ATOM 671 CB LEU B 122 -24.277 -0.852 -8.086 1.00 0.00 C ATOM 672 CG LEU B 122 -23.251 -0.199 -7.157 1.00 0.00 C ATOM 673 CD1 LEU B 122 -23.547 1.296 -7.040 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.336 -0.843 -5.773 1.00 0.00 C ATOM 0 H LEU B 122 -21.893 -1.523 -8.916 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.188 -2.964 -7.664 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -24.383 -0.264 -8.998 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.255 -0.874 -7.605 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.250 -0.341 -7.565 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -22.816 1.761 -6.378 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.488 1.757 -8.026 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.548 1.438 -6.632 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.606 -0.379 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.337 -0.701 -5.366 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -23.126 -1.909 -5.854 1.00 0.00 H new ATOM 686 N ASN B 123 -23.852 -2.153 -10.844 1.00 0.00 N ATOM 687 CA ASN B 123 -24.363 -2.497 -12.201 1.00 0.00 C ATOM 688 C ASN B 123 -23.254 -3.174 -13.008 1.00 0.00 C ATOM 689 O ASN B 123 -22.101 -2.795 -12.936 1.00 0.00 O ATOM 690 CB ASN B 123 -24.810 -1.220 -12.916 1.00 0.00 C ATOM 691 CG ASN B 123 -26.271 -0.924 -12.573 1.00 0.00 C ATOM 692 OD1 ASN B 123 -26.554 -0.066 -11.761 1.00 0.00 O ATOM 693 ND2 ASN B 123 -27.217 -1.604 -13.160 1.00 0.00 N ATOM 0 H ASN B 123 -23.067 -1.502 -10.829 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.210 -3.177 -12.109 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -24.179 -0.383 -12.616 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.695 -1.336 -13.994 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -28.194 -1.415 -12.937 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -26.979 -2.324 -13.842 1.00 0.00 H new ATOM 700 N SER B 124 -23.592 -4.174 -13.775 1.00 0.00 N ATOM 701 CA SER B 124 -22.558 -4.876 -14.587 1.00 0.00 C ATOM 702 C SER B 124 -23.240 -5.860 -15.540 1.00 0.00 C ATOM 703 O SER B 124 -23.495 -6.997 -15.196 1.00 0.00 O ATOM 704 CB SER B 124 -21.611 -5.638 -13.658 1.00 0.00 C ATOM 705 OG SER B 124 -22.360 -6.551 -12.867 1.00 0.00 O ATOM 0 H SER B 124 -24.541 -4.536 -13.875 1.00 0.00 H new ATOM 0 HA SER B 124 -21.991 -4.146 -15.164 1.00 0.00 H new ATOM 0 HB2 SER B 124 -20.864 -6.174 -14.243 1.00 0.00 H new ATOM 0 HB3 SER B 124 -21.073 -4.940 -13.016 1.00 0.00 H new ATOM 0 HG SER B 124 -22.947 -7.080 -13.446 1.00 0.00 H new ATOM 711 N SER B 125 -23.537 -5.433 -16.736 1.00 0.00 N ATOM 712 CA SER B 125 -24.201 -6.344 -17.709 1.00 0.00 C ATOM 713 C SER B 125 -24.301 -5.654 -19.070 1.00 0.00 C ATOM 714 O SER B 125 -24.160 -6.275 -20.104 1.00 0.00 O ATOM 715 CB SER B 125 -25.604 -6.690 -17.209 1.00 0.00 C ATOM 716 OG SER B 125 -25.529 -7.816 -16.346 1.00 0.00 O ATOM 0 H SER B 125 -23.348 -4.492 -17.081 1.00 0.00 H new ATOM 0 HA SER B 125 -23.615 -7.258 -17.808 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.034 -5.840 -16.680 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.260 -6.906 -18.052 1.00 0.00 H new ATOM 0 HG SER B 125 -24.608 -7.923 -16.027 1.00 0.00 H new ATOM 722 N GLU B 126 -24.541 -4.374 -19.077 1.00 0.00 N ATOM 723 CA GLU B 126 -24.649 -3.641 -20.370 1.00 0.00 C ATOM 724 C GLU B 126 -23.445 -2.713 -20.533 1.00 0.00 C ATOM 725 O GLU B 126 -23.587 -1.516 -20.680 1.00 0.00 O ATOM 726 CB GLU B 126 -25.937 -2.814 -20.383 1.00 0.00 C ATOM 727 CG GLU B 126 -25.970 -1.899 -19.157 1.00 0.00 C ATOM 728 CD GLU B 126 -26.888 -0.706 -19.434 1.00 0.00 C ATOM 729 OE1 GLU B 126 -26.504 0.142 -20.222 1.00 0.00 O ATOM 730 OE2 GLU B 126 -27.961 -0.662 -18.853 1.00 0.00 O ATOM 0 H GLU B 126 -24.667 -3.802 -18.242 1.00 0.00 H new ATOM 0 HA GLU B 126 -24.669 -4.357 -21.192 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -25.990 -2.219 -21.295 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -26.805 -3.473 -20.381 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -26.326 -2.451 -18.287 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -24.964 -1.551 -18.923 1.00 0.00 H new ATOM 737 N GLY B 127 -22.257 -3.256 -20.509 1.00 0.00 N ATOM 738 CA GLY B 127 -21.046 -2.402 -20.663 1.00 0.00 C ATOM 739 C GLY B 127 -19.816 -3.162 -20.161 1.00 0.00 C ATOM 740 O GLY B 127 -19.853 -3.813 -19.136 1.00 0.00 O ATOM 0 H GLY B 127 -22.074 -4.252 -20.390 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -20.914 -2.126 -21.709 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -21.168 -1.476 -20.102 1.00 0.00 H new ATOM 744 N ASP B 128 -18.725 -3.080 -20.872 1.00 0.00 N ATOM 745 CA ASP B 128 -17.495 -3.796 -20.432 1.00 0.00 C ATOM 746 C ASP B 128 -17.095 -3.303 -19.042 1.00 0.00 C ATOM 747 O ASP B 128 -16.602 -4.052 -18.223 1.00 0.00 O ATOM 748 CB ASP B 128 -16.360 -3.514 -21.418 1.00 0.00 C ATOM 749 CG ASP B 128 -16.761 -3.998 -22.812 1.00 0.00 C ATOM 750 OD1 ASP B 128 -17.900 -4.406 -22.971 1.00 0.00 O ATOM 751 OD2 ASP B 128 -15.924 -3.950 -23.698 1.00 0.00 O ATOM 0 H ASP B 128 -18.632 -2.549 -21.738 1.00 0.00 H new ATOM 0 HA ASP B 128 -17.688 -4.868 -20.399 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -16.142 -2.446 -21.441 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -15.450 -4.019 -21.094 1.00 0.00 H new ATOM 756 N TRP B 129 -17.307 -2.046 -18.768 1.00 0.00 N ATOM 757 CA TRP B 129 -16.942 -1.501 -17.432 1.00 0.00 C ATOM 758 C TRP B 129 -18.182 -1.504 -16.535 1.00 0.00 C ATOM 759 O TRP B 129 -19.283 -1.251 -16.982 1.00 0.00 O ATOM 760 CB TRP B 129 -16.417 -0.072 -17.593 1.00 0.00 C ATOM 761 CG TRP B 129 -15.090 -0.108 -18.286 1.00 0.00 C ATOM 762 CD1 TRP B 129 -14.792 -0.878 -19.359 1.00 0.00 C ATOM 763 CD2 TRP B 129 -13.879 0.642 -17.974 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.478 -0.651 -19.723 1.00 0.00 N ATOM 765 CE2 TRP B 129 -12.872 0.278 -18.899 1.00 0.00 C ATOM 766 CE3 TRP B 129 -13.560 1.591 -16.987 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -11.594 0.837 -18.847 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -12.275 2.156 -16.932 1.00 0.00 C ATOM 769 CH2 TRP B 129 -11.295 1.779 -17.860 1.00 0.00 C ATOM 0 H TRP B 129 -17.718 -1.372 -19.413 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.166 -2.117 -16.978 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.125 0.525 -18.168 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -16.318 0.404 -16.617 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.471 -1.559 -19.851 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -13.013 -1.113 -20.504 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -14.308 1.888 -16.266 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -10.842 0.543 -19.564 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -12.041 2.885 -16.170 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -10.309 2.217 -17.812 1.00 0.00 H new ATOM 780 N TRP B 130 -18.014 -1.801 -15.276 1.00 0.00 N ATOM 781 CA TRP B 130 -19.187 -1.834 -14.357 1.00 0.00 C ATOM 782 C TRP B 130 -19.181 -0.596 -13.459 1.00 0.00 C ATOM 783 O TRP B 130 -18.151 -0.001 -13.209 1.00 0.00 O ATOM 784 CB TRP B 130 -19.109 -3.085 -13.482 1.00 0.00 C ATOM 785 CG TRP B 130 -19.001 -4.299 -14.347 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.272 -4.338 -15.672 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.599 -5.647 -13.971 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.067 -5.626 -16.132 1.00 0.00 N ATOM 789 CE2 TRP B 130 -18.652 -6.470 -15.122 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.200 -6.229 -12.756 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.319 -7.824 -15.067 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -17.864 -7.591 -12.697 1.00 0.00 C ATOM 793 CH2 TRP B 130 -17.925 -8.387 -13.849 1.00 0.00 C ATOM 0 H TRP B 130 -17.117 -2.022 -14.844 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.103 -1.848 -14.948 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.247 -3.022 -12.817 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -19.995 -3.154 -12.850 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -19.595 -3.500 -16.272 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.206 -5.917 -17.100 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.151 -5.625 -11.862 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.365 -8.432 -15.958 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.557 -8.028 -11.758 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -17.668 -9.435 -13.796 1.00 0.00 H new ATOM 804 N GLU B 131 -20.326 -0.214 -12.962 1.00 0.00 N ATOM 805 CA GLU B 131 -20.392 0.974 -12.067 1.00 0.00 C ATOM 806 C GLU B 131 -20.079 0.531 -10.637 1.00 0.00 C ATOM 807 O GLU B 131 -20.918 -0.018 -9.952 1.00 0.00 O ATOM 808 CB GLU B 131 -21.796 1.580 -12.124 1.00 0.00 C ATOM 809 CG GLU B 131 -22.286 1.593 -13.573 1.00 0.00 C ATOM 810 CD GLU B 131 -23.480 2.542 -13.701 1.00 0.00 C ATOM 811 OE1 GLU B 131 -23.603 3.424 -12.866 1.00 0.00 O ATOM 812 OE2 GLU B 131 -24.250 2.371 -14.630 1.00 0.00 O ATOM 0 H GLU B 131 -21.219 -0.675 -13.138 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.668 1.723 -12.388 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -22.479 1.001 -11.503 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.783 2.594 -11.724 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -21.482 1.912 -14.237 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.573 0.587 -13.880 1.00 0.00 H new ATOM 819 N ALA B 132 -18.875 0.753 -10.185 1.00 0.00 N ATOM 820 CA ALA B 132 -18.510 0.329 -8.805 1.00 0.00 C ATOM 821 C ALA B 132 -18.628 1.515 -7.845 1.00 0.00 C ATOM 822 O ALA B 132 -18.422 2.653 -8.217 1.00 0.00 O ATOM 823 CB ALA B 132 -17.072 -0.191 -8.796 1.00 0.00 C ATOM 0 H ALA B 132 -18.130 1.209 -10.711 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.189 -0.461 -8.483 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.804 -0.502 -7.786 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -16.989 -1.042 -9.472 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.397 0.600 -9.124 1.00 0.00 H new ATOM 829 N ARG B 133 -18.953 1.253 -6.608 1.00 0.00 N ATOM 830 CA ARG B 133 -19.081 2.357 -5.617 1.00 0.00 C ATOM 831 C ARG B 133 -17.899 2.300 -4.645 1.00 0.00 C ATOM 832 O ARG B 133 -17.712 1.330 -3.937 1.00 0.00 O ATOM 833 CB ARG B 133 -20.391 2.198 -4.843 1.00 0.00 C ATOM 834 CG ARG B 133 -21.210 3.485 -4.955 1.00 0.00 C ATOM 835 CD ARG B 133 -22.084 3.644 -3.710 1.00 0.00 C ATOM 836 NE ARG B 133 -21.622 4.824 -2.927 1.00 0.00 N ATOM 837 CZ ARG B 133 -22.384 5.326 -1.994 1.00 0.00 C ATOM 838 NH1 ARG B 133 -23.674 5.393 -2.170 1.00 0.00 N ATOM 839 NH2 ARG B 133 -21.853 5.761 -0.883 1.00 0.00 N ATOM 0 H ARG B 133 -19.136 0.319 -6.241 1.00 0.00 H new ATOM 0 HA ARG B 133 -19.083 3.317 -6.134 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -20.960 1.357 -5.239 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.183 1.977 -3.796 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -20.546 4.343 -5.058 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -21.834 3.455 -5.849 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -23.127 3.771 -3.999 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -22.030 2.744 -3.098 1.00 0.00 H new ATOM 0 HE ARG B 133 -20.711 5.239 -3.120 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -24.089 5.053 -3.038 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -24.269 5.786 -1.440 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -20.844 5.708 -0.745 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -22.448 6.154 -0.153 1.00 0.00 H new ATOM 853 N SER B 134 -17.098 3.329 -4.609 1.00 0.00 N ATOM 854 CA SER B 134 -15.927 3.329 -3.687 1.00 0.00 C ATOM 855 C SER B 134 -16.412 3.412 -2.239 1.00 0.00 C ATOM 856 O SER B 134 -17.197 4.269 -1.884 1.00 0.00 O ATOM 857 CB SER B 134 -15.037 4.533 -3.994 1.00 0.00 C ATOM 858 OG SER B 134 -14.380 4.325 -5.238 1.00 0.00 O ATOM 0 H SER B 134 -17.203 4.169 -5.178 1.00 0.00 H new ATOM 0 HA SER B 134 -15.359 2.409 -3.826 1.00 0.00 H new ATOM 0 HB2 SER B 134 -15.636 5.443 -4.034 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.303 4.669 -3.200 1.00 0.00 H new ATOM 0 HG SER B 134 -14.205 3.368 -5.360 1.00 0.00 H new ATOM 864 N LEU B 135 -15.947 2.528 -1.398 1.00 0.00 N ATOM 865 CA LEU B 135 -16.378 2.556 0.028 1.00 0.00 C ATOM 866 C LEU B 135 -15.601 3.645 0.774 1.00 0.00 C ATOM 867 O LEU B 135 -15.900 3.967 1.906 1.00 0.00 O ATOM 868 CB LEU B 135 -16.091 1.199 0.674 1.00 0.00 C ATOM 869 CG LEU B 135 -16.589 0.080 -0.241 1.00 0.00 C ATOM 870 CD1 LEU B 135 -15.393 -0.687 -0.805 1.00 0.00 C ATOM 871 CD2 LEU B 135 -17.472 -0.879 0.561 1.00 0.00 C ATOM 0 H LEU B 135 -15.287 1.788 -1.637 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.446 2.767 0.080 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.021 1.088 0.852 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -16.583 1.135 1.644 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.166 0.511 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -15.747 -1.485 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -14.760 -0.007 -1.375 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -14.817 -1.117 0.015 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.828 -1.677 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.893 -1.309 1.379 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -18.325 -0.335 0.967 1.00 0.00 H new ATOM 883 N THR B 136 -14.604 4.210 0.150 1.00 0.00 N ATOM 884 CA THR B 136 -13.807 5.273 0.826 1.00 0.00 C ATOM 885 C THR B 136 -14.413 6.643 0.514 1.00 0.00 C ATOM 886 O THR B 136 -14.986 7.288 1.370 1.00 0.00 O ATOM 887 CB THR B 136 -12.362 5.226 0.322 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.719 4.069 0.842 1.00 0.00 O ATOM 889 CG2 THR B 136 -11.615 6.476 0.789 1.00 0.00 C ATOM 0 H THR B 136 -14.307 3.982 -0.799 1.00 0.00 H new ATOM 0 HA THR B 136 -13.821 5.108 1.903 1.00 0.00 H new ATOM 0 HB THR B 136 -12.359 5.188 -0.767 1.00 0.00 H new ATOM 0 HG1 THR B 136 -11.213 3.627 0.128 1.00 0.00 H new ATOM 0 HG21 THR B 136 -10.587 6.441 0.429 1.00 0.00 H new ATOM 0 HG22 THR B 136 -12.108 7.364 0.393 1.00 0.00 H new ATOM 0 HG23 THR B 136 -11.617 6.516 1.878 1.00 0.00 H new ATOM 897 N THR B 137 -14.290 7.094 -0.705 1.00 0.00 N ATOM 898 CA THR B 137 -14.859 8.422 -1.068 1.00 0.00 C ATOM 899 C THR B 137 -16.387 8.351 -1.028 1.00 0.00 C ATOM 900 O THR B 137 -17.059 9.346 -0.841 1.00 0.00 O ATOM 901 CB THR B 137 -14.403 8.804 -2.480 1.00 0.00 C ATOM 902 OG1 THR B 137 -14.861 7.826 -3.403 1.00 0.00 O ATOM 903 CG2 THR B 137 -12.875 8.874 -2.527 1.00 0.00 C ATOM 0 H THR B 137 -13.820 6.600 -1.464 1.00 0.00 H new ATOM 0 HA THR B 137 -14.511 9.172 -0.358 1.00 0.00 H new ATOM 0 HB THR B 137 -14.816 9.778 -2.743 1.00 0.00 H new ATOM 0 HG1 THR B 137 -14.572 8.069 -4.307 1.00 0.00 H new ATOM 0 HG21 THR B 137 -12.554 9.146 -3.533 1.00 0.00 H new ATOM 0 HG22 THR B 137 -12.523 9.624 -1.819 1.00 0.00 H new ATOM 0 HG23 THR B 137 -12.458 7.902 -2.263 1.00 0.00 H new ATOM 911 N GLY B 138 -16.943 7.183 -1.204 1.00 0.00 N ATOM 912 CA GLY B 138 -18.429 7.052 -1.176 1.00 0.00 C ATOM 913 C GLY B 138 -19.009 7.499 -2.520 1.00 0.00 C ATOM 914 O GLY B 138 -20.208 7.597 -2.687 1.00 0.00 O ATOM 0 H GLY B 138 -16.434 6.314 -1.366 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -18.709 6.018 -0.973 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -18.843 7.658 -0.370 1.00 0.00 H new ATOM 918 N GLU B 139 -18.167 7.771 -3.480 1.00 0.00 N ATOM 919 CA GLU B 139 -18.669 8.211 -4.810 1.00 0.00 C ATOM 920 C GLU B 139 -18.828 6.993 -5.722 1.00 0.00 C ATOM 921 O GLU B 139 -18.336 5.920 -5.432 1.00 0.00 O ATOM 922 CB GLU B 139 -17.671 9.187 -5.436 1.00 0.00 C ATOM 923 CG GLU B 139 -17.200 10.183 -4.375 1.00 0.00 C ATOM 924 CD GLU B 139 -18.408 10.928 -3.805 1.00 0.00 C ATOM 925 OE1 GLU B 139 -18.873 11.848 -4.458 1.00 0.00 O ATOM 926 OE2 GLU B 139 -18.847 10.567 -2.725 1.00 0.00 O ATOM 0 H GLU B 139 -17.152 7.707 -3.399 1.00 0.00 H new ATOM 0 HA GLU B 139 -19.633 8.705 -4.689 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -16.819 8.642 -5.843 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -18.136 9.717 -6.267 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -16.673 9.659 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -16.496 10.891 -4.812 1.00 0.00 H new ATOM 933 N THR B 140 -19.511 7.148 -6.822 1.00 0.00 N ATOM 934 CA THR B 140 -19.699 5.996 -7.747 1.00 0.00 C ATOM 935 C THR B 140 -19.053 6.314 -9.098 1.00 0.00 C ATOM 936 O THR B 140 -19.002 7.452 -9.519 1.00 0.00 O ATOM 937 CB THR B 140 -21.195 5.741 -7.948 1.00 0.00 C ATOM 938 OG1 THR B 140 -21.858 5.818 -6.693 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.401 4.352 -8.554 1.00 0.00 C ATOM 0 H THR B 140 -19.946 8.021 -7.120 1.00 0.00 H new ATOM 0 HA THR B 140 -19.232 5.109 -7.319 1.00 0.00 H new ATOM 0 HB THR B 140 -21.606 6.492 -8.623 1.00 0.00 H new ATOM 0 HG1 THR B 140 -22.816 5.657 -6.819 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.466 4.172 -8.697 1.00 0.00 H new ATOM 0 HG22 THR B 140 -20.891 4.295 -9.516 1.00 0.00 H new ATOM 0 HG23 THR B 140 -20.992 3.598 -7.882 1.00 0.00 H new ATOM 947 N GLY B 141 -18.560 5.317 -9.780 1.00 0.00 N ATOM 948 CA GLY B 141 -17.920 5.563 -11.103 1.00 0.00 C ATOM 949 C GLY B 141 -17.877 4.258 -11.900 1.00 0.00 C ATOM 950 O GLY B 141 -18.573 3.311 -11.595 1.00 0.00 O ATOM 0 H GLY B 141 -18.573 4.343 -9.478 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.479 6.320 -11.654 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.911 5.950 -10.964 1.00 0.00 H new ATOM 954 N TYR B 142 -17.065 4.199 -12.921 1.00 0.00 N ATOM 955 CA TYR B 142 -16.988 2.955 -13.736 1.00 0.00 C ATOM 956 C TYR B 142 -15.541 2.461 -13.799 1.00 0.00 C ATOM 957 O TYR B 142 -14.620 3.223 -14.015 1.00 0.00 O ATOM 958 CB TYR B 142 -17.482 3.244 -15.155 1.00 0.00 C ATOM 959 CG TYR B 142 -18.838 3.905 -15.094 1.00 0.00 C ATOM 960 CD1 TYR B 142 -18.970 5.183 -14.538 1.00 0.00 C ATOM 961 CD2 TYR B 142 -19.964 3.238 -15.593 1.00 0.00 C ATOM 962 CE1 TYR B 142 -20.228 5.795 -14.483 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.221 3.851 -15.538 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.353 5.129 -14.983 1.00 0.00 C ATOM 965 OH TYR B 142 -22.593 5.732 -14.927 1.00 0.00 O ATOM 0 H TYR B 142 -16.454 4.957 -13.225 1.00 0.00 H new ATOM 0 HA TYR B 142 -17.612 2.189 -13.276 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -16.774 3.891 -15.673 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -17.543 2.317 -15.725 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.102 5.697 -14.152 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -19.862 2.251 -16.020 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -20.330 6.781 -14.055 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -22.089 3.338 -15.924 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.173 5.231 -14.317 1.00 0.00 H new ATOM 975 N ILE B 143 -15.338 1.184 -13.622 1.00 0.00 N ATOM 976 CA ILE B 143 -13.957 0.630 -13.682 1.00 0.00 C ATOM 977 C ILE B 143 -13.973 -0.673 -14.484 1.00 0.00 C ATOM 978 O ILE B 143 -15.008 -1.288 -14.644 1.00 0.00 O ATOM 979 CB ILE B 143 -13.450 0.331 -12.270 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.429 -0.614 -11.569 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.340 1.634 -11.475 1.00 0.00 C ATOM 982 CD1 ILE B 143 -13.720 -1.928 -11.240 1.00 0.00 C ATOM 0 H ILE B 143 -16.071 0.499 -13.438 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.301 1.360 -14.157 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.468 -0.138 -12.329 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -14.806 -0.153 -10.656 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.290 -0.803 -12.209 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -12.979 1.417 -10.470 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -12.643 2.307 -11.974 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.320 2.107 -11.414 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.416 -2.602 -10.741 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.365 -2.390 -12.161 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -12.873 -1.730 -10.583 1.00 0.00 H new ATOM 994 N PRO B 144 -12.817 -1.061 -14.952 1.00 0.00 N ATOM 995 CA PRO B 144 -12.665 -2.302 -15.728 1.00 0.00 C ATOM 996 C PRO B 144 -13.205 -3.485 -14.921 1.00 0.00 C ATOM 997 O PRO B 144 -12.783 -3.733 -13.810 1.00 0.00 O ATOM 998 CB PRO B 144 -11.152 -2.440 -15.944 1.00 0.00 C ATOM 999 CG PRO B 144 -10.469 -1.231 -15.252 1.00 0.00 C ATOM 1000 CD PRO B 144 -11.572 -0.301 -14.748 1.00 0.00 C ATOM 0 HA PRO B 144 -13.212 -2.282 -16.671 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -10.789 -3.378 -15.523 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -10.917 -2.456 -17.008 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -9.844 -1.567 -14.425 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -9.817 -0.708 -15.952 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.429 -0.048 -13.697 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -11.584 0.637 -15.303 1.00 0.00 H new ATOM 1008 N SER B 145 -14.137 -4.216 -15.468 1.00 0.00 N ATOM 1009 CA SER B 145 -14.699 -5.374 -14.729 1.00 0.00 C ATOM 1010 C SER B 145 -13.590 -6.400 -14.478 1.00 0.00 C ATOM 1011 O SER B 145 -13.597 -7.105 -13.488 1.00 0.00 O ATOM 1012 CB SER B 145 -15.809 -6.007 -15.563 1.00 0.00 C ATOM 1013 OG SER B 145 -15.286 -6.397 -16.825 1.00 0.00 O ATOM 0 H SER B 145 -14.532 -4.059 -16.395 1.00 0.00 H new ATOM 0 HA SER B 145 -15.106 -5.044 -13.773 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.220 -6.873 -15.044 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.626 -5.299 -15.699 1.00 0.00 H new ATOM 0 HG SER B 145 -15.581 -5.763 -17.511 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.636 -6.484 -15.365 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.526 -7.460 -15.174 1.00 0.00 C ATOM 1021 C ASN B 146 -10.597 -6.957 -14.068 1.00 0.00 C ATOM 1022 O ASN B 146 -9.846 -7.709 -13.481 1.00 0.00 O ATOM 1023 CB ASN B 146 -10.738 -7.597 -16.478 1.00 0.00 C ATOM 1024 CG ASN B 146 -10.039 -6.272 -16.793 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -10.652 -5.224 -16.751 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.774 -6.275 -17.112 1.00 0.00 N ATOM 0 H ASN B 146 -12.577 -5.920 -16.213 1.00 0.00 H new ATOM 0 HA ASN B 146 -11.936 -8.431 -14.895 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -10.002 -8.396 -16.389 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -11.408 -7.870 -17.293 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -8.300 -5.398 -17.326 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.259 -7.155 -17.147 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.647 -5.685 -13.779 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.772 -5.125 -12.712 1.00 0.00 C ATOM 1035 C TYR B 147 -10.403 -5.386 -11.344 1.00 0.00 C ATOM 1036 O TYR B 147 -9.894 -4.964 -10.326 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.617 -3.615 -12.917 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.275 -3.326 -13.546 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -7.718 -4.233 -14.454 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.587 -2.150 -13.220 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.474 -3.966 -15.036 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.343 -1.883 -13.803 1.00 0.00 C ATOM 1043 CZ TYR B 147 -5.786 -2.791 -14.712 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.559 -2.528 -15.286 1.00 0.00 O ATOM 0 H TYR B 147 -11.258 -5.009 -14.237 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.794 -5.603 -12.760 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.417 -3.240 -13.555 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.702 -3.097 -11.962 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.248 -5.139 -14.706 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -8.016 -1.450 -12.519 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.044 -4.667 -15.736 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.812 -0.976 -13.552 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.219 -1.671 -14.954 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.510 -6.079 -11.307 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.165 -6.363 -9.998 1.00 0.00 C ATOM 1056 C VAL B 148 -12.413 -7.865 -9.865 1.00 0.00 C ATOM 1057 O VAL B 148 -12.589 -8.566 -10.842 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.500 -5.621 -9.916 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -13.254 -4.182 -9.464 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.172 -5.619 -11.292 1.00 0.00 C ATOM 0 H VAL B 148 -11.987 -6.459 -12.124 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.513 -6.027 -9.192 1.00 0.00 H new ATOM 0 HB VAL B 148 -14.150 -6.121 -9.199 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -14.204 -3.652 -9.405 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.779 -4.185 -8.483 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.603 -3.682 -10.181 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -15.123 -5.090 -11.232 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.524 -5.120 -12.013 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.348 -6.646 -11.613 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.431 -8.364 -8.661 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.672 -9.819 -8.458 1.00 0.00 C ATOM 1072 C ALA B 149 -13.556 -10.010 -7.224 1.00 0.00 C ATOM 1073 O ALA B 149 -13.550 -9.191 -6.330 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.337 -10.534 -8.248 1.00 0.00 C ATOM 0 H ALA B 149 -12.289 -7.825 -7.807 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.168 -10.237 -9.334 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -11.514 -11.599 -8.099 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -10.705 -10.390 -9.125 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -10.838 -10.123 -7.370 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.297 -11.087 -7.214 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.205 -11.402 -6.096 1.00 0.00 C ATOM 1082 C PRO B 150 -14.414 -11.559 -4.794 1.00 0.00 C ATOM 1083 O PRO B 150 -13.263 -11.949 -4.795 1.00 0.00 O ATOM 1084 CB PRO B 150 -15.870 -12.727 -6.494 1.00 0.00 C ATOM 1085 CG PRO B 150 -15.302 -13.144 -7.877 1.00 0.00 C ATOM 1086 CD PRO B 150 -14.290 -12.073 -8.309 1.00 0.00 C ATOM 0 HA PRO B 150 -15.937 -10.614 -5.921 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -15.666 -13.496 -5.749 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -16.953 -12.611 -6.544 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -14.822 -14.121 -7.814 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -16.104 -13.230 -8.610 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -13.297 -12.501 -8.450 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -14.578 -11.615 -9.256 1.00 0.00 H new ATOM 1094 N VAL B 151 -15.027 -11.256 -3.680 1.00 0.00 N ATOM 1095 CA VAL B 151 -14.317 -11.383 -2.377 1.00 0.00 C ATOM 1096 C VAL B 151 -13.898 -12.839 -2.162 1.00 0.00 C ATOM 1097 O VAL B 151 -14.770 -13.691 -2.149 1.00 0.00 O ATOM 1098 CB VAL B 151 -15.253 -10.950 -1.246 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -16.586 -11.688 -1.375 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -14.615 -11.285 0.104 1.00 0.00 C ATOM 0 H VAL B 151 -15.990 -10.926 -3.618 1.00 0.00 H new ATOM 0 HA VAL B 151 -13.431 -10.748 -2.382 1.00 0.00 H new ATOM 0 HB VAL B 151 -15.424 -9.875 -1.310 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -17.252 -11.379 -0.569 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -17.043 -11.449 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -16.414 -12.763 -1.312 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -15.282 -10.976 0.909 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -14.442 -12.359 0.168 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -13.665 -10.758 0.198 1.00 0.00 H new TER 1110 VAL B 151