USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 982 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 82 LYS NZ :NH3+ -122:sc= -0.585 (180deg=-1.3) USER MOD Set 1.2: A 90 GLN : amide:sc= -3.55 K(o=-4.1,f=-8.7!) USER MOD Single : A 72 SER OG : rot 180:sc= -0.0122 USER MOD Single : A 78 GLN : amide:sc= -4.68! C(o=-4.7!,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.98! C(o=-2!,f=-1.8!) USER MOD Single : A 80 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.042) USER MOD Single : A 88 LYS NZ :NH3+ 169:sc= -0.106 (180deg=-0.271) USER MOD Single : A 98 ASN : amide:sc= -0.84 K(o=-0.84,f=-2.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.725 X(o=-0.72,f=-0.73) USER MOD Single : A 103 LYS NZ :NH3+ 155:sc= -0.0975 (180deg=-0.419) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 86:sc= 1.17 USER MOD Single : A 119 CYS SG : rot -50:sc= -2.77! USER MOD Single : A 120 SER OG : rot 180:sc= 0.131 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN :FLIP amide:sc= -0.285 F(o=-0.8,f=-0.28) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 CYS SG : rot -139:sc= -0.0842 USER MOD Single : A 141 SER OG : rot 180:sc= -0.744 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -5.12! C(o=-5.1!,f=-8.5!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -154:sc= -0.0311 (180deg=-0.425) USER MOD Single : A 171 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.064) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.071) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 157:sc= -0.0784 (180deg=-0.471) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N SER A 72 5.569 -4.460 -7.155 1.00 0.00 N ATOM 51 CA SER A 72 5.491 -4.093 -8.564 1.00 0.00 C ATOM 52 C SER A 72 6.764 -4.497 -9.302 1.00 0.00 C ATOM 53 O SER A 72 7.107 -3.917 -10.332 1.00 0.00 O ATOM 54 CB SER A 72 5.260 -2.588 -8.709 1.00 0.00 C ATOM 55 OG SER A 72 6.486 -1.878 -8.674 1.00 0.00 O ATOM 0 HA SER A 72 4.650 -4.627 -9.007 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.745 -2.385 -9.648 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.610 -2.238 -7.907 1.00 0.00 H new ATOM 0 HG SER A 72 6.311 -0.919 -8.770 1.00 0.00 H new ATOM 61 N GLU A 73 7.461 -5.494 -8.766 1.00 0.00 N ATOM 62 CA GLU A 73 8.696 -5.975 -9.373 1.00 0.00 C ATOM 63 C GLU A 73 8.447 -6.470 -10.795 1.00 0.00 C ATOM 64 O GLU A 73 9.088 -6.015 -11.744 1.00 0.00 O ATOM 65 CB GLU A 73 9.301 -7.099 -8.529 1.00 0.00 C ATOM 66 CG GLU A 73 9.331 -6.794 -7.041 1.00 0.00 C ATOM 67 CD GLU A 73 9.884 -5.415 -6.739 1.00 0.00 C ATOM 68 OE1 GLU A 73 11.116 -5.236 -6.836 1.00 0.00 O ATOM 69 OE2 GLU A 73 9.085 -4.515 -6.405 1.00 0.00 O ATOM 0 H GLU A 73 7.191 -5.984 -7.913 1.00 0.00 H new ATOM 0 HA GLU A 73 9.398 -5.143 -9.414 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.730 -8.013 -8.693 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.317 -7.293 -8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.322 -6.873 -6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.937 -7.544 -6.532 1.00 0.00 H new ATOM 76 N LEU A 74 7.513 -7.404 -10.935 1.00 0.00 N ATOM 77 CA LEU A 74 7.179 -7.962 -12.241 1.00 0.00 C ATOM 78 C LEU A 74 6.839 -6.857 -13.235 1.00 0.00 C ATOM 79 O LEU A 74 7.384 -6.812 -14.337 1.00 0.00 O ATOM 80 CB LEU A 74 6.002 -8.932 -12.117 1.00 0.00 C ATOM 81 CG LEU A 74 4.810 -8.439 -11.294 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.706 -7.928 -12.207 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.289 -9.549 -10.393 1.00 0.00 C ATOM 0 H LEU A 74 6.974 -7.791 -10.161 1.00 0.00 H new ATOM 0 HA LEU A 74 8.050 -8.502 -12.611 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.650 -9.175 -13.120 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.366 -9.859 -11.673 1.00 0.00 H new ATOM 0 HG LEU A 74 5.143 -7.614 -10.665 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.867 -7.582 -11.604 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.085 -7.103 -12.810 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.374 -8.733 -12.862 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.441 -9.181 -9.815 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.972 -10.395 -11.003 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.080 -9.868 -9.714 1.00 0.00 H new ATOM 95 N GLU A 75 5.937 -5.965 -12.836 1.00 0.00 N ATOM 96 CA GLU A 75 5.527 -4.859 -13.692 1.00 0.00 C ATOM 97 C GLU A 75 6.738 -4.065 -14.173 1.00 0.00 C ATOM 98 O GLU A 75 6.872 -3.780 -15.363 1.00 0.00 O ATOM 99 CB GLU A 75 4.563 -3.936 -12.943 1.00 0.00 C ATOM 100 CG GLU A 75 3.099 -4.290 -13.146 1.00 0.00 C ATOM 101 CD GLU A 75 2.483 -3.566 -14.328 1.00 0.00 C ATOM 102 OE1 GLU A 75 2.856 -3.880 -15.477 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.626 -2.686 -14.102 1.00 0.00 O ATOM 0 H GLU A 75 5.477 -5.987 -11.926 1.00 0.00 H new ATOM 0 HA GLU A 75 5.019 -5.275 -14.562 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.792 -3.972 -11.878 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.728 -2.909 -13.270 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.006 -5.366 -13.295 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.541 -4.044 -12.243 1.00 0.00 H new ATOM 110 N GLU A 76 7.615 -3.711 -13.240 1.00 0.00 N ATOM 111 CA GLU A 76 8.814 -2.949 -13.569 1.00 0.00 C ATOM 112 C GLU A 76 9.639 -3.665 -14.635 1.00 0.00 C ATOM 113 O GLU A 76 10.221 -3.031 -15.516 1.00 0.00 O ATOM 114 CB GLU A 76 9.664 -2.726 -12.316 1.00 0.00 C ATOM 115 CG GLU A 76 9.294 -1.470 -11.545 1.00 0.00 C ATOM 116 CD GLU A 76 9.758 -0.203 -12.238 1.00 0.00 C ATOM 117 OE1 GLU A 76 10.848 -0.226 -12.847 1.00 0.00 O ATOM 118 OE2 GLU A 76 9.032 0.810 -12.171 1.00 0.00 O ATOM 0 H GLU A 76 7.518 -3.939 -12.251 1.00 0.00 H new ATOM 0 HA GLU A 76 8.501 -1.983 -13.964 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.561 -3.589 -11.659 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.714 -2.669 -12.605 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.212 -1.433 -11.415 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.734 -1.517 -10.549 1.00 0.00 H new ATOM 125 N LEU A 77 9.684 -4.990 -14.548 1.00 0.00 N ATOM 126 CA LEU A 77 10.437 -5.794 -15.504 1.00 0.00 C ATOM 127 C LEU A 77 9.808 -5.722 -16.891 1.00 0.00 C ATOM 128 O LEU A 77 10.507 -5.565 -17.892 1.00 0.00 O ATOM 129 CB LEU A 77 10.503 -7.249 -15.037 1.00 0.00 C ATOM 130 CG LEU A 77 11.668 -8.077 -15.579 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.253 -8.824 -16.837 1.00 0.00 C ATOM 132 CD2 LEU A 77 12.870 -7.186 -15.858 1.00 0.00 C ATOM 0 H LEU A 77 9.208 -5.530 -13.825 1.00 0.00 H new ATOM 0 HA LEU A 77 11.448 -5.391 -15.562 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.553 -7.258 -13.948 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.572 -7.742 -15.317 1.00 0.00 H new ATOM 0 HG LEU A 77 11.951 -8.810 -14.823 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.095 -9.408 -17.208 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.423 -9.491 -16.607 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.943 -8.109 -17.599 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.690 -7.792 -16.243 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.599 -6.430 -16.595 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.182 -6.697 -14.935 1.00 0.00 H new ATOM 144 N GLN A 78 8.485 -5.834 -16.942 1.00 0.00 N ATOM 145 CA GLN A 78 7.762 -5.779 -18.207 1.00 0.00 C ATOM 146 C GLN A 78 8.045 -4.472 -18.940 1.00 0.00 C ATOM 147 O GLN A 78 8.502 -4.477 -20.083 1.00 0.00 O ATOM 148 CB GLN A 78 6.258 -5.927 -17.966 1.00 0.00 C ATOM 149 CG GLN A 78 5.900 -7.084 -17.048 1.00 0.00 C ATOM 150 CD GLN A 78 6.831 -8.270 -17.213 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.211 -8.625 -18.329 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.203 -8.890 -16.099 1.00 0.00 N ATOM 0 H GLN A 78 7.892 -5.963 -16.122 1.00 0.00 H new ATOM 0 HA GLN A 78 8.106 -6.605 -18.829 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.874 -5.001 -17.537 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.757 -6.066 -18.924 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.931 -6.744 -16.013 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.876 -7.400 -17.250 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.864 -8.562 -15.195 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.828 -9.695 -16.148 1.00 0.00 H new ATOM 161 N GLN A 79 7.771 -3.355 -18.274 1.00 0.00 N ATOM 162 CA GLN A 79 7.995 -2.040 -18.864 1.00 0.00 C ATOM 163 C GLN A 79 9.436 -1.897 -19.342 1.00 0.00 C ATOM 164 O GLN A 79 9.689 -1.428 -20.451 1.00 0.00 O ATOM 165 CB GLN A 79 7.670 -0.941 -17.851 1.00 0.00 C ATOM 166 CG GLN A 79 8.378 -1.115 -16.516 1.00 0.00 C ATOM 167 CD GLN A 79 7.858 -0.168 -15.453 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.456 0.875 -15.188 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.738 -0.528 -14.836 1.00 0.00 N ATOM 0 H GLN A 79 7.394 -3.334 -17.326 1.00 0.00 H new ATOM 0 HA GLN A 79 7.334 -1.938 -19.724 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.944 0.025 -18.275 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.593 -0.921 -17.682 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.254 -2.143 -16.174 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.447 -0.951 -16.652 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.275 -1.402 -15.088 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.341 0.069 -14.111 1.00 0.00 H new ATOM 178 N ASN A 80 10.378 -2.304 -18.497 1.00 0.00 N ATOM 179 CA ASN A 80 11.795 -2.221 -18.834 1.00 0.00 C ATOM 180 C ASN A 80 12.084 -2.934 -20.151 1.00 0.00 C ATOM 181 O ASN A 80 12.811 -2.419 -21.001 1.00 0.00 O ATOM 182 CB ASN A 80 12.643 -2.828 -17.715 1.00 0.00 C ATOM 183 CG ASN A 80 13.116 -1.788 -16.718 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.314 -1.536 -16.588 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.174 -1.178 -16.007 1.00 0.00 N ATOM 0 H ASN A 80 10.186 -2.694 -17.574 1.00 0.00 H new ATOM 0 HA ASN A 80 12.055 -1.168 -18.947 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.061 -3.588 -17.194 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.507 -3.330 -18.150 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.432 -0.469 -15.320 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.193 -1.418 -16.148 1.00 0.00 H new ATOM 192 N ILE A 81 11.509 -4.121 -20.313 1.00 0.00 N ATOM 193 CA ILE A 81 11.704 -4.904 -21.527 1.00 0.00 C ATOM 194 C ILE A 81 11.233 -4.136 -22.758 1.00 0.00 C ATOM 195 O ILE A 81 11.986 -3.950 -23.714 1.00 0.00 O ATOM 196 CB ILE A 81 10.955 -6.248 -21.457 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.520 -7.112 -20.327 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.051 -6.978 -22.788 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.548 -8.154 -19.820 1.00 0.00 C ATOM 0 H ILE A 81 10.905 -4.561 -19.619 1.00 0.00 H new ATOM 0 HA ILE A 81 12.774 -5.097 -21.609 1.00 0.00 H new ATOM 0 HB ILE A 81 9.903 -6.051 -21.248 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.424 -7.610 -20.678 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.813 -6.467 -19.499 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.517 -7.926 -22.722 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.607 -6.365 -23.572 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.098 -7.167 -23.025 1.00 0.00 H new ATOM 0 HD11 ILE A 81 11.015 -8.729 -19.021 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.654 -7.662 -19.438 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.274 -8.823 -20.636 1.00 0.00 H new ATOM 211 N LYS A 82 9.982 -3.690 -22.727 1.00 0.00 N ATOM 212 CA LYS A 82 9.409 -2.939 -23.837 1.00 0.00 C ATOM 213 C LYS A 82 10.185 -1.648 -24.079 1.00 0.00 C ATOM 214 O LYS A 82 10.180 -1.107 -25.185 1.00 0.00 O ATOM 215 CB LYS A 82 7.939 -2.618 -23.559 1.00 0.00 C ATOM 216 CG LYS A 82 7.091 -3.847 -23.277 1.00 0.00 C ATOM 217 CD LYS A 82 6.295 -3.692 -21.992 1.00 0.00 C ATOM 218 CE LYS A 82 4.802 -3.847 -22.239 1.00 0.00 C ATOM 219 NZ LYS A 82 4.403 -5.278 -22.345 1.00 0.00 N ATOM 0 H LYS A 82 9.345 -3.836 -21.944 1.00 0.00 H new ATOM 0 HA LYS A 82 9.476 -3.556 -24.733 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.878 -1.942 -22.706 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.523 -2.089 -24.416 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.409 -4.019 -24.110 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.733 -4.725 -23.205 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.624 -4.436 -21.267 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.493 -2.713 -21.556 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.249 -3.375 -21.427 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.530 -3.325 -23.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.950 -5.445 -23.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.246 -5.881 -22.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.734 -5.509 -21.583 1.00 0.00 H new ATOM 233 N LEU A 83 10.851 -1.161 -23.039 1.00 0.00 N ATOM 234 CA LEU A 83 11.634 0.067 -23.138 1.00 0.00 C ATOM 235 C LEU A 83 12.895 -0.157 -23.966 1.00 0.00 C ATOM 236 O LEU A 83 13.178 0.594 -24.898 1.00 0.00 O ATOM 237 CB LEU A 83 12.009 0.570 -21.743 1.00 0.00 C ATOM 238 CG LEU A 83 11.076 1.619 -21.136 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.277 1.704 -19.630 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.307 2.977 -21.783 1.00 0.00 C ATOM 0 H LEU A 83 10.865 -1.597 -22.117 1.00 0.00 H new ATOM 0 HA LEU A 83 11.023 0.819 -23.637 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.049 -0.285 -21.069 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.014 0.989 -21.787 1.00 0.00 H new ATOM 0 HG LEU A 83 10.047 1.317 -21.329 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.605 2.455 -19.215 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.061 0.735 -19.179 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.309 1.982 -19.416 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.635 3.711 -21.339 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.340 3.286 -21.621 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.113 2.908 -22.853 1.00 0.00 H new ATOM 252 N GLU A 84 13.647 -1.198 -23.620 1.00 0.00 N ATOM 253 CA GLU A 84 14.877 -1.521 -24.333 1.00 0.00 C ATOM 254 C GLU A 84 14.572 -2.199 -25.666 1.00 0.00 C ATOM 255 O GLU A 84 14.997 -1.734 -26.724 1.00 0.00 O ATOM 256 CB GLU A 84 15.765 -2.428 -23.478 1.00 0.00 C ATOM 257 CG GLU A 84 15.599 -2.209 -21.984 1.00 0.00 C ATOM 258 CD GLU A 84 16.925 -2.158 -21.251 1.00 0.00 C ATOM 259 OE1 GLU A 84 17.919 -1.704 -21.855 1.00 0.00 O ATOM 260 OE2 GLU A 84 16.969 -2.572 -20.073 1.00 0.00 O ATOM 0 H GLU A 84 13.426 -1.831 -22.851 1.00 0.00 H new ATOM 0 HA GLU A 84 15.406 -0.589 -24.532 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.539 -3.468 -23.711 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.808 -2.260 -23.748 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.059 -1.278 -21.815 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.989 -3.011 -21.569 1.00 0.00 H new ATOM 267 N LEU A 85 13.832 -3.301 -25.606 1.00 0.00 N ATOM 268 CA LEU A 85 13.469 -4.045 -26.807 1.00 0.00 C ATOM 269 C LEU A 85 11.960 -4.017 -27.029 1.00 0.00 C ATOM 270 O LEU A 85 11.201 -3.614 -26.149 1.00 0.00 O ATOM 271 CB LEU A 85 13.954 -5.492 -26.700 1.00 0.00 C ATOM 272 CG LEU A 85 13.093 -6.427 -25.850 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.284 -7.361 -26.736 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.962 -7.223 -24.887 1.00 0.00 C ATOM 0 H LEU A 85 13.472 -3.699 -24.739 1.00 0.00 H new ATOM 0 HA LEU A 85 13.952 -3.569 -27.660 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.022 -5.907 -27.706 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.964 -5.486 -26.289 1.00 0.00 H new ATOM 0 HG LEU A 85 12.399 -5.821 -25.267 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.678 -8.019 -26.113 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.634 -6.774 -27.385 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.960 -7.960 -27.346 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.333 -7.883 -24.290 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.680 -7.818 -25.452 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.497 -6.538 -24.229 1.00 0.00 H new ATOM 286 N GLU A 86 11.533 -4.451 -28.211 1.00 0.00 N ATOM 287 CA GLU A 86 10.115 -4.476 -28.548 1.00 0.00 C ATOM 288 C GLU A 86 9.863 -5.341 -29.780 1.00 0.00 C ATOM 289 O GLU A 86 10.764 -5.569 -30.586 1.00 0.00 O ATOM 290 CB GLU A 86 9.601 -3.056 -28.795 1.00 0.00 C ATOM 291 CG GLU A 86 8.539 -2.612 -27.803 1.00 0.00 C ATOM 292 CD GLU A 86 7.585 -1.589 -28.388 1.00 0.00 C ATOM 293 OE1 GLU A 86 7.222 -1.728 -29.575 1.00 0.00 O ATOM 294 OE2 GLU A 86 7.203 -0.649 -27.660 1.00 0.00 O ATOM 0 H GLU A 86 12.149 -4.790 -28.950 1.00 0.00 H new ATOM 0 HA GLU A 86 9.576 -4.908 -27.705 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.440 -2.362 -28.751 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.192 -2.997 -29.803 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.973 -3.482 -27.469 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.023 -2.190 -26.923 1.00 0.00 H new ATOM 301 N GLY A 87 8.631 -5.821 -29.918 1.00 0.00 N ATOM 302 CA GLY A 87 8.282 -6.655 -31.052 1.00 0.00 C ATOM 303 C GLY A 87 7.902 -8.064 -30.641 1.00 0.00 C ATOM 304 O GLY A 87 7.078 -8.257 -29.747 1.00 0.00 O ATOM 0 H GLY A 87 7.868 -5.647 -29.264 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.451 -6.201 -31.591 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.125 -6.696 -31.742 1.00 0.00 H new ATOM 308 N LYS A 88 8.502 -9.052 -31.295 1.00 0.00 N ATOM 309 CA LYS A 88 8.223 -10.451 -30.994 1.00 0.00 C ATOM 310 C LYS A 88 9.008 -10.911 -29.770 1.00 0.00 C ATOM 311 O LYS A 88 8.492 -11.650 -28.933 1.00 0.00 O ATOM 312 CB LYS A 88 8.569 -11.332 -32.196 1.00 0.00 C ATOM 313 CG LYS A 88 8.492 -12.820 -31.902 1.00 0.00 C ATOM 314 CD LYS A 88 9.790 -13.527 -32.258 1.00 0.00 C ATOM 315 CE LYS A 88 9.775 -14.029 -33.694 1.00 0.00 C ATOM 316 NZ LYS A 88 9.690 -12.910 -34.672 1.00 0.00 N ATOM 0 H LYS A 88 9.186 -8.910 -32.038 1.00 0.00 H new ATOM 0 HA LYS A 88 7.159 -10.545 -30.778 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.890 -11.097 -33.016 1.00 0.00 H new ATOM 0 HB3 LYS A 88 9.576 -11.089 -32.536 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.272 -12.972 -30.845 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.670 -13.261 -32.466 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.628 -12.844 -32.119 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.947 -14.366 -31.580 1.00 0.00 H new ATOM 0 HE2 LYS A 88 10.677 -14.610 -33.885 1.00 0.00 H new ATOM 0 HE3 LYS A 88 8.928 -14.700 -33.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 9.869 -13.272 -35.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 8.741 -12.487 -34.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 10.401 -12.188 -34.437 1.00 0.00 H new ATOM 330 N GLU A 89 10.258 -10.468 -29.673 1.00 0.00 N ATOM 331 CA GLU A 89 11.113 -10.835 -28.550 1.00 0.00 C ATOM 332 C GLU A 89 10.426 -10.530 -27.222 1.00 0.00 C ATOM 333 O GLU A 89 10.356 -11.385 -26.339 1.00 0.00 O ATOM 334 CB GLU A 89 12.446 -10.089 -28.631 1.00 0.00 C ATOM 335 CG GLU A 89 13.417 -10.684 -29.636 1.00 0.00 C ATOM 336 CD GLU A 89 13.398 -9.957 -30.967 1.00 0.00 C ATOM 337 OE1 GLU A 89 13.339 -8.709 -30.961 1.00 0.00 O ATOM 338 OE2 GLU A 89 13.443 -10.636 -32.014 1.00 0.00 O ATOM 0 H GLU A 89 10.701 -9.855 -30.358 1.00 0.00 H new ATOM 0 HA GLU A 89 11.301 -11.907 -28.604 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.255 -9.049 -28.895 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.912 -10.087 -27.646 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.425 -10.653 -29.224 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.171 -11.734 -29.796 1.00 0.00 H new ATOM 345 N GLN A 90 9.923 -9.307 -27.089 1.00 0.00 N ATOM 346 CA GLN A 90 9.244 -8.890 -25.868 1.00 0.00 C ATOM 347 C GLN A 90 7.974 -9.704 -25.646 1.00 0.00 C ATOM 348 O GLN A 90 7.610 -10.006 -24.510 1.00 0.00 O ATOM 349 CB GLN A 90 8.904 -7.400 -25.933 1.00 0.00 C ATOM 350 CG GLN A 90 7.825 -7.066 -26.950 1.00 0.00 C ATOM 351 CD GLN A 90 6.436 -7.041 -26.341 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.599 -7.892 -26.641 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.185 -6.063 -25.479 1.00 0.00 N ATOM 0 H GLN A 90 9.973 -8.588 -27.811 1.00 0.00 H new ATOM 0 HA GLN A 90 9.917 -9.066 -25.029 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.578 -7.067 -24.948 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.807 -6.840 -26.177 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.040 -6.095 -27.396 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.851 -7.800 -27.756 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.909 -5.379 -25.259 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.268 -5.996 -25.036 1.00 0.00 H new ATOM 362 N GLU A 91 7.304 -10.057 -26.739 1.00 0.00 N ATOM 363 CA GLU A 91 6.074 -10.836 -26.662 1.00 0.00 C ATOM 364 C GLU A 91 6.326 -12.189 -26.003 1.00 0.00 C ATOM 365 O GLU A 91 5.668 -12.548 -25.025 1.00 0.00 O ATOM 366 CB GLU A 91 5.485 -11.040 -28.060 1.00 0.00 C ATOM 367 CG GLU A 91 4.442 -10.002 -28.438 1.00 0.00 C ATOM 368 CD GLU A 91 3.321 -9.904 -27.422 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.074 -10.903 -26.714 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.691 -8.829 -27.334 1.00 0.00 O ATOM 0 H GLU A 91 7.592 -9.816 -27.687 1.00 0.00 H new ATOM 0 HA GLU A 91 5.361 -10.281 -26.052 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.292 -11.015 -28.792 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.035 -12.031 -28.115 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.923 -9.029 -28.538 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.023 -10.252 -29.413 1.00 0.00 H new ATOM 377 N LEU A 92 7.283 -12.935 -26.544 1.00 0.00 N ATOM 378 CA LEU A 92 7.624 -14.249 -26.009 1.00 0.00 C ATOM 379 C LEU A 92 7.967 -14.161 -24.526 1.00 0.00 C ATOM 380 O LEU A 92 7.406 -14.885 -23.705 1.00 0.00 O ATOM 381 CB LEU A 92 8.800 -14.846 -26.782 1.00 0.00 C ATOM 382 CG LEU A 92 8.650 -14.893 -28.303 1.00 0.00 C ATOM 383 CD1 LEU A 92 9.927 -15.408 -28.950 1.00 0.00 C ATOM 384 CD2 LEU A 92 7.464 -15.762 -28.695 1.00 0.00 C ATOM 0 H LEU A 92 7.837 -12.653 -27.353 1.00 0.00 H new ATOM 0 HA LEU A 92 6.755 -14.897 -26.124 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.695 -14.271 -26.543 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.967 -15.861 -26.422 1.00 0.00 H new ATOM 0 HG LEU A 92 8.468 -13.880 -28.662 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.801 -15.435 -30.032 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.755 -14.746 -28.697 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.140 -16.413 -28.585 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.372 -15.784 -29.781 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.617 -16.775 -28.323 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.552 -15.350 -28.262 1.00 0.00 H new ATOM 396 N ALA A 93 8.891 -13.266 -24.190 1.00 0.00 N ATOM 397 CA ALA A 93 9.306 -13.081 -22.805 1.00 0.00 C ATOM 398 C ALA A 93 8.101 -12.870 -21.894 1.00 0.00 C ATOM 399 O ALA A 93 7.939 -13.567 -20.892 1.00 0.00 O ATOM 400 CB ALA A 93 10.265 -11.904 -22.694 1.00 0.00 C ATOM 0 H ALA A 93 9.366 -12.658 -24.858 1.00 0.00 H new ATOM 0 HA ALA A 93 9.819 -13.987 -22.482 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.567 -11.777 -21.654 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.146 -12.094 -23.307 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.770 -10.997 -23.041 1.00 0.00 H new ATOM 406 N LEU A 94 7.259 -11.906 -22.248 1.00 0.00 N ATOM 407 CA LEU A 94 6.068 -11.603 -21.462 1.00 0.00 C ATOM 408 C LEU A 94 5.249 -12.865 -21.206 1.00 0.00 C ATOM 409 O LEU A 94 4.826 -13.123 -20.080 1.00 0.00 O ATOM 410 CB LEU A 94 5.210 -10.561 -22.181 1.00 0.00 C ATOM 411 CG LEU A 94 5.724 -9.122 -22.137 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.438 -8.413 -23.451 1.00 0.00 C ATOM 413 CD2 LEU A 94 5.098 -8.367 -20.974 1.00 0.00 C ATOM 0 H LEU A 94 7.379 -11.320 -23.074 1.00 0.00 H new ATOM 0 HA LEU A 94 6.389 -11.200 -20.502 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.112 -10.859 -23.225 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.210 -10.582 -21.748 1.00 0.00 H new ATOM 0 HG LEU A 94 6.804 -9.147 -21.989 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.811 -7.390 -23.401 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.935 -8.941 -24.265 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.363 -8.399 -23.630 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.476 -7.345 -20.959 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.014 -8.352 -21.091 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.355 -8.863 -20.038 1.00 0.00 H new ATOM 425 N GLU A 95 5.032 -13.646 -22.259 1.00 0.00 N ATOM 426 CA GLU A 95 4.265 -14.882 -22.148 1.00 0.00 C ATOM 427 C GLU A 95 4.860 -15.797 -21.082 1.00 0.00 C ATOM 428 O GLU A 95 4.156 -16.269 -20.189 1.00 0.00 O ATOM 429 CB GLU A 95 4.225 -15.607 -23.495 1.00 0.00 C ATOM 430 CG GLU A 95 3.171 -15.066 -24.446 1.00 0.00 C ATOM 431 CD GLU A 95 1.823 -15.737 -24.266 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.799 -16.958 -24.005 1.00 0.00 O ATOM 433 OE2 GLU A 95 0.793 -15.042 -24.387 1.00 0.00 O ATOM 0 H GLU A 95 5.376 -13.446 -23.198 1.00 0.00 H new ATOM 0 HA GLU A 95 3.248 -14.623 -21.853 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.204 -15.530 -23.969 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.037 -16.667 -23.322 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.062 -13.993 -24.289 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.508 -15.206 -25.473 1.00 0.00 H new ATOM 440 N LEU A 96 6.162 -16.044 -21.183 1.00 0.00 N ATOM 441 CA LEU A 96 6.853 -16.904 -20.228 1.00 0.00 C ATOM 442 C LEU A 96 6.638 -16.415 -18.800 1.00 0.00 C ATOM 443 O LEU A 96 6.348 -17.204 -17.899 1.00 0.00 O ATOM 444 CB LEU A 96 8.349 -16.949 -20.544 1.00 0.00 C ATOM 445 CG LEU A 96 9.196 -17.859 -19.653 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.543 -17.156 -18.349 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.467 -19.166 -19.378 1.00 0.00 C ATOM 0 H LEU A 96 6.760 -15.661 -21.916 1.00 0.00 H new ATOM 0 HA LEU A 96 6.439 -17.908 -20.314 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.472 -17.270 -21.578 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.745 -15.936 -20.475 1.00 0.00 H new ATOM 0 HG LEU A 96 10.124 -18.087 -20.178 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.146 -17.818 -17.728 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.106 -16.248 -18.564 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.626 -16.897 -17.820 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.085 -19.801 -18.743 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.523 -18.957 -18.874 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.270 -19.678 -20.320 1.00 0.00 H new ATOM 459 N LEU A 97 6.779 -15.109 -18.599 1.00 0.00 N ATOM 460 CA LEU A 97 6.598 -14.514 -17.280 1.00 0.00 C ATOM 461 C LEU A 97 5.123 -14.239 -17.004 1.00 0.00 C ATOM 462 O LEU A 97 4.764 -13.728 -15.945 1.00 0.00 O ATOM 463 CB LEU A 97 7.399 -13.216 -17.170 1.00 0.00 C ATOM 464 CG LEU A 97 7.088 -12.144 -18.216 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.909 -11.291 -17.772 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.311 -11.276 -18.470 1.00 0.00 C ATOM 0 H LEU A 97 7.018 -14.442 -19.333 1.00 0.00 H new ATOM 0 HA LEU A 97 6.962 -15.223 -16.536 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.229 -12.790 -16.181 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.459 -13.460 -17.234 1.00 0.00 H new ATOM 0 HG LEU A 97 6.820 -12.641 -19.149 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.702 -10.534 -18.528 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.031 -11.923 -17.642 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.148 -10.804 -16.827 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.071 -10.519 -19.217 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.610 -10.788 -17.542 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.129 -11.898 -18.833 1.00 0.00 H new ATOM 478 N ASN A 98 4.272 -14.585 -17.965 1.00 0.00 N ATOM 479 CA ASN A 98 2.836 -14.377 -17.826 1.00 0.00 C ATOM 480 C ASN A 98 2.141 -15.661 -17.382 1.00 0.00 C ATOM 481 O ASN A 98 1.070 -15.623 -16.776 1.00 0.00 O ATOM 482 CB ASN A 98 2.238 -13.892 -19.148 1.00 0.00 C ATOM 483 CG ASN A 98 2.207 -12.379 -19.247 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.145 -11.680 -18.235 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.250 -11.865 -20.471 1.00 0.00 N ATOM 0 H ASN A 98 4.553 -15.011 -18.848 1.00 0.00 H new ATOM 0 HA ASN A 98 2.677 -13.615 -17.063 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.820 -14.296 -19.977 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.225 -14.281 -19.250 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.232 -10.853 -20.600 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.301 -12.482 -21.282 1.00 0.00 H new ATOM 492 N TYR A 99 2.758 -16.797 -17.688 1.00 0.00 N ATOM 493 CA TYR A 99 2.199 -18.093 -17.323 1.00 0.00 C ATOM 494 C TYR A 99 2.747 -18.564 -15.979 1.00 0.00 C ATOM 495 O TYR A 99 3.091 -19.735 -15.811 1.00 0.00 O ATOM 496 CB TYR A 99 2.510 -19.129 -18.404 1.00 0.00 C ATOM 497 CG TYR A 99 1.603 -19.037 -19.610 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.461 -17.843 -20.307 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.887 -20.143 -20.052 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.632 -17.754 -21.409 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.057 -20.063 -21.154 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.067 -18.866 -21.829 1.00 0.00 C ATOM 503 OH TYR A 99 -0.893 -18.782 -22.926 1.00 0.00 O ATOM 0 H TYR A 99 3.646 -16.846 -18.188 1.00 0.00 H new ATOM 0 HA TYR A 99 1.118 -17.982 -17.236 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.544 -19.005 -18.727 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.428 -20.127 -17.973 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.008 -16.970 -19.982 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.981 -21.081 -19.525 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.532 -16.818 -21.939 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.491 -20.932 -21.485 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.310 -19.654 -23.089 1.00 0.00 H new ATOM 513 N LEU A 100 2.823 -17.644 -15.024 1.00 0.00 N ATOM 514 CA LEU A 100 3.328 -17.963 -13.693 1.00 0.00 C ATOM 515 C LEU A 100 2.218 -17.864 -12.651 1.00 0.00 C ATOM 516 O LEU A 100 1.131 -17.364 -12.935 1.00 0.00 O ATOM 517 CB LEU A 100 4.477 -17.023 -13.323 1.00 0.00 C ATOM 518 CG LEU A 100 4.205 -15.529 -13.501 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.235 -15.032 -12.441 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.505 -14.740 -13.448 1.00 0.00 C ATOM 0 H LEU A 100 2.541 -16.671 -15.146 1.00 0.00 H new ATOM 0 HA LEU A 100 3.697 -18.989 -13.707 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.745 -17.202 -12.282 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.346 -17.288 -13.926 1.00 0.00 H new ATOM 0 HG LEU A 100 3.750 -15.377 -14.480 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.054 -13.967 -12.584 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.294 -15.575 -12.526 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.661 -15.198 -11.452 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.292 -13.679 -13.576 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.988 -14.899 -12.484 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.167 -15.076 -14.246 1.00 0.00 H new ATOM 532 N ASN A 101 2.502 -18.342 -11.444 1.00 0.00 N ATOM 533 CA ASN A 101 1.528 -18.306 -10.359 1.00 0.00 C ATOM 534 C ASN A 101 1.805 -17.137 -9.419 1.00 0.00 C ATOM 535 O ASN A 101 2.752 -16.377 -9.620 1.00 0.00 O ATOM 536 CB ASN A 101 1.555 -19.621 -9.578 1.00 0.00 C ATOM 537 CG ASN A 101 0.208 -19.958 -8.967 1.00 0.00 C ATOM 538 OD1 ASN A 101 0.093 -20.147 -7.756 1.00 0.00 O ATOM 539 ND2 ASN A 101 -0.819 -20.035 -9.806 1.00 0.00 N ATOM 0 H ASN A 101 3.398 -18.759 -11.193 1.00 0.00 H new ATOM 0 HA ASN A 101 0.539 -18.171 -10.796 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.862 -20.429 -10.242 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.303 -19.556 -8.788 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -1.750 -20.259 -9.454 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.677 -19.871 -10.803 1.00 0.00 H new ATOM 546 N GLU A 102 0.973 -17.002 -8.391 1.00 0.00 N ATOM 547 CA GLU A 102 1.129 -15.925 -7.420 1.00 0.00 C ATOM 548 C GLU A 102 2.439 -16.071 -6.651 1.00 0.00 C ATOM 549 O GLU A 102 2.786 -15.225 -5.827 1.00 0.00 O ATOM 550 CB GLU A 102 -0.049 -15.915 -6.443 1.00 0.00 C ATOM 551 CG GLU A 102 -0.295 -14.560 -5.800 1.00 0.00 C ATOM 552 CD GLU A 102 -1.239 -13.693 -6.609 1.00 0.00 C ATOM 553 OE1 GLU A 102 -2.134 -14.252 -7.277 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.083 -12.454 -6.573 1.00 0.00 O ATOM 0 H GLU A 102 0.185 -17.624 -8.209 1.00 0.00 H new ATOM 0 HA GLU A 102 1.150 -14.981 -7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.950 -16.226 -6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.133 -16.652 -5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.707 -14.705 -4.801 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.656 -14.041 -5.680 1.00 0.00 H new ATOM 561 N LYS A 103 3.163 -17.150 -6.928 1.00 0.00 N ATOM 562 CA LYS A 103 4.436 -17.409 -6.265 1.00 0.00 C ATOM 563 C LYS A 103 5.554 -16.582 -6.891 1.00 0.00 C ATOM 564 O LYS A 103 6.601 -16.372 -6.280 1.00 0.00 O ATOM 565 CB LYS A 103 4.782 -18.898 -6.344 1.00 0.00 C ATOM 566 CG LYS A 103 3.583 -19.812 -6.161 1.00 0.00 C ATOM 567 CD LYS A 103 2.835 -19.500 -4.876 1.00 0.00 C ATOM 568 CE LYS A 103 2.091 -20.720 -4.354 1.00 0.00 C ATOM 569 NZ LYS A 103 3.025 -21.789 -3.903 1.00 0.00 N ATOM 0 H LYS A 103 2.890 -17.860 -7.608 1.00 0.00 H new ATOM 0 HA LYS A 103 4.337 -17.120 -5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.242 -19.105 -7.311 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.525 -19.131 -5.581 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.909 -19.704 -7.011 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.915 -20.850 -6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.538 -19.150 -4.120 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.128 -18.689 -5.053 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.448 -20.426 -3.524 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.442 -21.112 -5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.552 -22.388 -3.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.306 -22.371 -4.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.870 -21.356 -3.480 1.00 0.00 H new ATOM 583 N GLY A 104 5.323 -16.113 -8.114 1.00 0.00 N ATOM 584 CA GLY A 104 6.320 -15.313 -8.801 1.00 0.00 C ATOM 585 C GLY A 104 7.068 -16.101 -9.858 1.00 0.00 C ATOM 586 O GLY A 104 7.482 -15.548 -10.877 1.00 0.00 O ATOM 0 H GLY A 104 4.464 -16.273 -8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.835 -14.455 -9.267 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.031 -14.921 -8.074 1.00 0.00 H new ATOM 590 N PHE A 105 7.242 -17.395 -9.616 1.00 0.00 N ATOM 591 CA PHE A 105 7.948 -18.261 -10.554 1.00 0.00 C ATOM 592 C PHE A 105 6.965 -18.999 -11.458 1.00 0.00 C ATOM 593 O PHE A 105 5.887 -19.405 -11.021 1.00 0.00 O ATOM 594 CB PHE A 105 8.817 -19.267 -9.797 1.00 0.00 C ATOM 595 CG PHE A 105 8.032 -20.373 -9.153 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.488 -20.209 -7.889 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.836 -21.576 -9.811 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.765 -21.225 -7.293 1.00 0.00 C ATOM 599 CE2 PHE A 105 7.114 -22.596 -9.221 1.00 0.00 C ATOM 600 CZ PHE A 105 6.577 -22.420 -7.961 1.00 0.00 C ATOM 0 H PHE A 105 6.904 -17.868 -8.778 1.00 0.00 H new ATOM 0 HA PHE A 105 8.588 -17.636 -11.177 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.541 -19.700 -10.487 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.384 -18.740 -9.029 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.631 -19.276 -7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.253 -21.719 -10.797 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.348 -21.085 -6.307 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.970 -23.530 -9.745 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.011 -23.215 -7.498 1.00 0.00 H new ATOM 610 N LEU A 106 7.345 -19.170 -12.719 1.00 0.00 N ATOM 611 CA LEU A 106 6.498 -19.859 -13.686 1.00 0.00 C ATOM 612 C LEU A 106 6.027 -21.202 -13.138 1.00 0.00 C ATOM 613 O LEU A 106 6.809 -21.957 -12.560 1.00 0.00 O ATOM 614 CB LEU A 106 7.255 -20.068 -14.999 1.00 0.00 C ATOM 615 CG LEU A 106 8.683 -20.599 -14.873 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.679 -22.112 -14.721 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.515 -20.184 -16.078 1.00 0.00 C ATOM 0 H LEU A 106 8.234 -18.841 -13.096 1.00 0.00 H new ATOM 0 HA LEU A 106 5.623 -19.237 -13.873 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.684 -20.761 -15.618 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.288 -19.118 -15.532 1.00 0.00 H new ATOM 0 HG LEU A 106 9.133 -20.166 -13.980 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.704 -22.472 -14.633 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.120 -22.386 -13.826 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.210 -22.564 -15.595 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.528 -20.571 -15.971 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.067 -20.587 -16.986 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.547 -19.096 -16.141 1.00 0.00 H new ATOM 629 N SER A 107 4.744 -21.495 -13.326 1.00 0.00 N ATOM 630 CA SER A 107 4.168 -22.747 -12.849 1.00 0.00 C ATOM 631 C SER A 107 4.449 -23.882 -13.829 1.00 0.00 C ATOM 632 O SER A 107 4.355 -25.059 -13.478 1.00 0.00 O ATOM 633 CB SER A 107 2.660 -22.595 -12.646 1.00 0.00 C ATOM 634 OG SER A 107 2.273 -23.028 -11.353 1.00 0.00 O ATOM 0 H SER A 107 4.084 -20.883 -13.805 1.00 0.00 H new ATOM 0 HA SER A 107 4.633 -22.991 -11.894 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.375 -21.552 -12.784 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.128 -23.174 -13.401 1.00 0.00 H new ATOM 0 HG SER A 107 1.305 -22.919 -11.248 1.00 0.00 H new ATOM 640 N LYS A 108 4.795 -23.521 -15.060 1.00 0.00 N ATOM 641 CA LYS A 108 5.091 -24.507 -16.093 1.00 0.00 C ATOM 642 C LYS A 108 6.468 -24.261 -16.701 1.00 0.00 C ATOM 643 O LYS A 108 6.927 -23.121 -16.780 1.00 0.00 O ATOM 644 CB LYS A 108 4.023 -24.465 -17.188 1.00 0.00 C ATOM 645 CG LYS A 108 3.098 -23.264 -17.090 1.00 0.00 C ATOM 646 CD LYS A 108 2.039 -23.286 -18.179 1.00 0.00 C ATOM 647 CE LYS A 108 1.143 -24.509 -18.060 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.108 -24.360 -18.855 1.00 0.00 N ATOM 0 H LYS A 108 4.877 -22.552 -15.367 1.00 0.00 H new ATOM 0 HA LYS A 108 5.089 -25.494 -15.630 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.513 -24.457 -18.162 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.428 -25.377 -17.138 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.616 -23.254 -16.112 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.682 -22.347 -17.167 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.433 -22.382 -18.117 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.521 -23.280 -19.157 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.686 -25.391 -18.399 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.890 -24.673 -17.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.691 -25.214 -18.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.639 -23.533 -18.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.132 -24.229 -19.858 1.00 0.00 H new ATOM 662 N SER A 109 7.121 -25.336 -17.129 1.00 0.00 N ATOM 663 CA SER A 109 8.447 -25.236 -17.728 1.00 0.00 C ATOM 664 C SER A 109 8.415 -24.358 -18.975 1.00 0.00 C ATOM 665 O SER A 109 7.349 -24.074 -19.522 1.00 0.00 O ATOM 666 CB SER A 109 8.975 -26.628 -18.084 1.00 0.00 C ATOM 667 OG SER A 109 9.019 -27.464 -16.941 1.00 0.00 O ATOM 0 H SER A 109 6.754 -26.286 -17.072 1.00 0.00 H new ATOM 0 HA SER A 109 9.115 -24.777 -16.999 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.337 -27.079 -18.844 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.973 -26.543 -18.515 1.00 0.00 H new ATOM 0 HG SER A 109 9.358 -28.348 -17.195 1.00 0.00 H new ATOM 673 N VAL A 110 9.592 -23.930 -19.421 1.00 0.00 N ATOM 674 CA VAL A 110 9.701 -23.085 -20.604 1.00 0.00 C ATOM 675 C VAL A 110 9.364 -23.865 -21.869 1.00 0.00 C ATOM 676 O VAL A 110 8.717 -23.345 -22.777 1.00 0.00 O ATOM 677 CB VAL A 110 11.115 -22.491 -20.741 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.122 -21.354 -21.752 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.627 -22.016 -19.389 1.00 0.00 C ATOM 0 H VAL A 110 10.484 -24.155 -18.980 1.00 0.00 H new ATOM 0 HA VAL A 110 8.985 -22.273 -20.480 1.00 0.00 H new ATOM 0 HB VAL A 110 11.784 -23.272 -21.104 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.130 -20.947 -21.835 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.801 -21.729 -22.724 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.440 -20.570 -21.423 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.627 -21.599 -19.505 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.958 -21.251 -18.995 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.662 -22.858 -18.697 1.00 0.00 H new ATOM 689 N GLU A 111 9.809 -25.117 -21.922 1.00 0.00 N ATOM 690 CA GLU A 111 9.554 -25.969 -23.078 1.00 0.00 C ATOM 691 C GLU A 111 8.059 -26.062 -23.367 1.00 0.00 C ATOM 692 O GLU A 111 7.615 -25.792 -24.483 1.00 0.00 O ATOM 693 CB GLU A 111 10.127 -27.369 -22.843 1.00 0.00 C ATOM 694 CG GLU A 111 11.623 -27.463 -23.086 1.00 0.00 C ATOM 695 CD GLU A 111 12.390 -27.890 -21.849 1.00 0.00 C ATOM 696 OE1 GLU A 111 12.367 -27.141 -20.850 1.00 0.00 O ATOM 697 OE2 GLU A 111 13.012 -28.972 -21.880 1.00 0.00 O ATOM 0 H GLU A 111 10.347 -25.563 -21.179 1.00 0.00 H new ATOM 0 HA GLU A 111 10.046 -25.522 -23.942 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.914 -27.672 -21.818 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.616 -28.076 -23.497 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.813 -28.174 -23.890 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.994 -26.495 -23.423 1.00 0.00 H new ATOM 704 N GLU A 112 7.288 -26.445 -22.354 1.00 0.00 N ATOM 705 CA GLU A 112 5.843 -26.574 -22.500 1.00 0.00 C ATOM 706 C GLU A 112 5.203 -25.221 -22.797 1.00 0.00 C ATOM 707 O GLU A 112 4.308 -25.117 -23.635 1.00 0.00 O ATOM 708 CB GLU A 112 5.231 -27.173 -21.232 1.00 0.00 C ATOM 709 CG GLU A 112 5.568 -26.398 -19.969 1.00 0.00 C ATOM 710 CD GLU A 112 5.183 -27.145 -18.707 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.978 -27.179 -18.383 1.00 0.00 O ATOM 712 OE2 GLU A 112 6.087 -27.694 -18.042 1.00 0.00 O ATOM 0 H GLU A 112 7.640 -26.671 -21.424 1.00 0.00 H new ATOM 0 HA GLU A 112 5.647 -27.241 -23.339 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.148 -27.213 -21.345 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.578 -28.200 -21.121 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.637 -26.188 -19.951 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.054 -25.437 -19.989 1.00 0.00 H new ATOM 719 N ILE A 113 5.669 -24.188 -22.102 1.00 0.00 N ATOM 720 CA ILE A 113 5.143 -22.842 -22.291 1.00 0.00 C ATOM 721 C ILE A 113 5.384 -22.352 -23.715 1.00 0.00 C ATOM 722 O ILE A 113 4.563 -21.632 -24.282 1.00 0.00 O ATOM 723 CB ILE A 113 5.777 -21.846 -21.303 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.127 -21.978 -19.924 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.642 -20.423 -21.824 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.846 -21.205 -18.840 1.00 0.00 C ATOM 0 H ILE A 113 6.409 -24.258 -21.404 1.00 0.00 H new ATOM 0 HA ILE A 113 4.070 -22.894 -22.104 1.00 0.00 H new ATOM 0 HB ILE A 113 6.838 -22.078 -21.208 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.095 -21.631 -19.983 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.094 -23.032 -19.646 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.095 -19.731 -21.114 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.147 -20.338 -22.786 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.587 -20.179 -21.946 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.330 -21.345 -17.890 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.870 -21.567 -18.753 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.856 -20.145 -19.095 1.00 0.00 H new ATOM 738 N SER A 114 6.516 -22.749 -24.287 1.00 0.00 N ATOM 739 CA SER A 114 6.868 -22.349 -25.645 1.00 0.00 C ATOM 740 C SER A 114 6.044 -23.123 -26.670 1.00 0.00 C ATOM 741 O SER A 114 5.712 -22.603 -27.735 1.00 0.00 O ATOM 742 CB SER A 114 8.359 -22.576 -25.896 1.00 0.00 C ATOM 743 OG SER A 114 8.573 -23.734 -26.685 1.00 0.00 O ATOM 0 H SER A 114 7.205 -23.347 -23.832 1.00 0.00 H new ATOM 0 HA SER A 114 6.647 -21.287 -25.754 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.783 -21.706 -26.398 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.880 -22.679 -24.944 1.00 0.00 H new ATOM 0 HG SER A 114 8.509 -23.499 -27.634 1.00 0.00 H new ATOM 749 N ASP A 115 5.718 -24.367 -26.339 1.00 0.00 N ATOM 750 CA ASP A 115 4.932 -25.214 -27.229 1.00 0.00 C ATOM 751 C ASP A 115 3.475 -24.764 -27.261 1.00 0.00 C ATOM 752 O ASP A 115 2.809 -24.854 -28.293 1.00 0.00 O ATOM 753 CB ASP A 115 5.018 -26.675 -26.785 1.00 0.00 C ATOM 754 CG ASP A 115 5.293 -27.616 -27.941 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.209 -27.325 -28.738 1.00 0.00 O ATOM 756 OD2 ASP A 115 4.591 -28.644 -28.050 1.00 0.00 O ATOM 0 H ASP A 115 5.986 -24.812 -25.461 1.00 0.00 H new ATOM 0 HA ASP A 115 5.344 -25.123 -28.234 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.807 -26.779 -26.040 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.083 -26.961 -26.302 1.00 0.00 H new ATOM 761 N VAL A 116 2.985 -24.280 -26.124 1.00 0.00 N ATOM 762 CA VAL A 116 1.607 -23.816 -26.022 1.00 0.00 C ATOM 763 C VAL A 116 1.442 -22.440 -26.657 1.00 0.00 C ATOM 764 O VAL A 116 0.428 -22.156 -27.297 1.00 0.00 O ATOM 765 CB VAL A 116 1.143 -23.751 -24.555 1.00 0.00 C ATOM 766 CG1 VAL A 116 2.063 -22.851 -23.744 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.297 -23.269 -24.472 1.00 0.00 C ATOM 0 H VAL A 116 3.522 -24.199 -25.261 1.00 0.00 H new ATOM 0 HA VAL A 116 0.990 -24.537 -26.558 1.00 0.00 H new ATOM 0 HB VAL A 116 1.190 -24.755 -24.132 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.720 -22.817 -22.710 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.079 -23.245 -23.776 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.051 -21.845 -24.164 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.608 -23.229 -23.428 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.374 -22.274 -24.911 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.943 -23.957 -25.017 1.00 0.00 H new ATOM 777 N LEU A 117 2.445 -21.587 -26.476 1.00 0.00 N ATOM 778 CA LEU A 117 2.412 -20.239 -27.032 1.00 0.00 C ATOM 779 C LEU A 117 2.789 -20.250 -28.510 1.00 0.00 C ATOM 780 O LEU A 117 2.728 -19.221 -29.184 1.00 0.00 O ATOM 781 CB LEU A 117 3.363 -19.324 -26.258 1.00 0.00 C ATOM 782 CG LEU A 117 4.764 -19.159 -26.847 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.804 -17.981 -27.808 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.791 -18.981 -25.739 1.00 0.00 C ATOM 0 H LEU A 117 3.290 -21.805 -25.949 1.00 0.00 H new ATOM 0 HA LEU A 117 1.395 -19.859 -26.939 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.904 -18.338 -26.182 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.460 -19.710 -25.243 1.00 0.00 H new ATOM 0 HG LEU A 117 5.012 -20.063 -27.403 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.809 -17.879 -28.217 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.097 -18.150 -28.620 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.535 -17.068 -27.276 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.782 -18.865 -26.177 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.546 -18.094 -25.155 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.781 -19.857 -25.090 1.00 0.00 H new ATOM 796 N ARG A 118 3.178 -21.419 -29.008 1.00 0.00 N ATOM 797 CA ARG A 118 3.564 -21.564 -30.406 1.00 0.00 C ATOM 798 C ARG A 118 4.867 -20.822 -30.690 1.00 0.00 C ATOM 799 O ARG A 118 4.912 -19.928 -31.535 1.00 0.00 O ATOM 800 CB ARG A 118 2.455 -21.038 -31.320 1.00 0.00 C ATOM 801 CG ARG A 118 1.060 -21.463 -30.893 1.00 0.00 C ATOM 802 CD ARG A 118 0.880 -22.970 -30.998 1.00 0.00 C ATOM 803 NE ARG A 118 0.522 -23.385 -32.351 1.00 0.00 N ATOM 804 CZ ARG A 118 -0.710 -23.311 -32.841 1.00 0.00 C ATOM 805 NH1 ARG A 118 -1.697 -22.839 -32.092 1.00 0.00 N ATOM 806 NH2 ARG A 118 -0.957 -23.709 -34.083 1.00 0.00 N ATOM 0 H ARG A 118 3.234 -22.280 -28.464 1.00 0.00 H new ATOM 0 HA ARG A 118 3.719 -22.624 -30.607 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.502 -19.949 -31.345 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.637 -21.388 -32.336 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.880 -21.145 -29.866 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.319 -20.963 -31.517 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.803 -23.467 -30.699 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.104 -23.292 -30.303 1.00 0.00 H new ATOM 0 HE ARG A 118 1.259 -23.752 -32.953 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.511 -22.532 -31.137 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.643 -22.783 -32.470 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.200 -24.072 -34.662 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -1.904 -23.652 -34.458 1.00 0.00 H new ATOM 820 N CYS A 119 5.923 -21.200 -29.978 1.00 0.00 N ATOM 821 CA CYS A 119 7.227 -20.570 -30.153 1.00 0.00 C ATOM 822 C CYS A 119 8.351 -21.580 -29.948 1.00 0.00 C ATOM 823 O CYS A 119 8.278 -22.435 -29.065 1.00 0.00 O ATOM 824 CB CYS A 119 7.388 -19.405 -29.175 1.00 0.00 C ATOM 825 SG CYS A 119 9.060 -18.718 -29.115 1.00 0.00 S ATOM 0 H CYS A 119 5.902 -21.939 -29.275 1.00 0.00 H new ATOM 0 HA CYS A 119 7.286 -20.190 -31.173 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.691 -18.614 -29.451 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.109 -19.741 -28.177 1.00 0.00 H new ATOM 0 HG CYS A 119 9.919 -19.681 -28.960 1.00 0.00 H new ATOM 831 N SER A 120 9.389 -21.478 -30.772 1.00 0.00 N ATOM 832 CA SER A 120 10.526 -22.387 -30.685 1.00 0.00 C ATOM 833 C SER A 120 11.214 -22.268 -29.329 1.00 0.00 C ATOM 834 O SER A 120 11.430 -21.166 -28.823 1.00 0.00 O ATOM 835 CB SER A 120 11.527 -22.093 -31.805 1.00 0.00 C ATOM 836 OG SER A 120 11.002 -21.152 -32.725 1.00 0.00 O ATOM 0 H SER A 120 9.466 -20.775 -31.507 1.00 0.00 H new ATOM 0 HA SER A 120 10.155 -23.406 -30.796 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.454 -21.710 -31.377 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.775 -23.017 -32.327 1.00 0.00 H new ATOM 0 HG SER A 120 11.661 -20.980 -33.429 1.00 0.00 H new ATOM 842 N VAL A 121 11.556 -23.412 -28.744 1.00 0.00 N ATOM 843 CA VAL A 121 12.220 -23.438 -27.446 1.00 0.00 C ATOM 844 C VAL A 121 13.469 -22.564 -27.451 1.00 0.00 C ATOM 845 O VAL A 121 13.619 -21.675 -26.613 1.00 0.00 O ATOM 846 CB VAL A 121 12.613 -24.872 -27.045 1.00 0.00 C ATOM 847 CG1 VAL A 121 11.449 -25.572 -26.359 1.00 0.00 C ATOM 848 CG2 VAL A 121 13.075 -25.658 -28.263 1.00 0.00 C ATOM 0 H VAL A 121 11.384 -24.333 -29.148 1.00 0.00 H new ATOM 0 HA VAL A 121 11.508 -23.047 -26.719 1.00 0.00 H new ATOM 0 HB VAL A 121 13.442 -24.819 -26.339 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.745 -26.584 -26.083 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.169 -25.018 -25.463 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.599 -25.616 -27.039 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.349 -26.669 -27.961 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.268 -25.704 -28.994 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.940 -25.165 -28.707 1.00 0.00 H new ATOM 858 N GLU A 122 14.363 -22.822 -28.400 1.00 0.00 N ATOM 859 CA GLU A 122 15.600 -22.058 -28.513 1.00 0.00 C ATOM 860 C GLU A 122 15.315 -20.559 -28.510 1.00 0.00 C ATOM 861 O GLU A 122 15.925 -19.803 -27.755 1.00 0.00 O ATOM 862 CB GLU A 122 16.349 -22.444 -29.791 1.00 0.00 C ATOM 863 CG GLU A 122 15.478 -22.428 -31.035 1.00 0.00 C ATOM 864 CD GLU A 122 16.166 -23.046 -32.237 1.00 0.00 C ATOM 865 OE1 GLU A 122 16.109 -24.285 -32.380 1.00 0.00 O ATOM 866 OE2 GLU A 122 16.761 -22.291 -33.034 1.00 0.00 O ATOM 0 H GLU A 122 14.254 -23.554 -29.102 1.00 0.00 H new ATOM 0 HA GLU A 122 16.223 -22.294 -27.650 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.184 -21.758 -29.934 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.772 -23.441 -29.667 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.553 -22.968 -30.833 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.202 -21.399 -31.268 1.00 0.00 H new ATOM 873 N GLU A 123 14.385 -20.137 -29.362 1.00 0.00 N ATOM 874 CA GLU A 123 14.021 -18.729 -29.459 1.00 0.00 C ATOM 875 C GLU A 123 13.577 -18.187 -28.103 1.00 0.00 C ATOM 876 O GLU A 123 14.048 -17.141 -27.654 1.00 0.00 O ATOM 877 CB GLU A 123 12.905 -18.537 -30.487 1.00 0.00 C ATOM 878 CG GLU A 123 13.412 -18.201 -31.880 1.00 0.00 C ATOM 879 CD GLU A 123 12.845 -16.898 -32.409 1.00 0.00 C ATOM 880 OE1 GLU A 123 12.669 -15.959 -31.605 1.00 0.00 O ATOM 881 OE2 GLU A 123 12.578 -16.817 -33.626 1.00 0.00 O ATOM 0 H GLU A 123 13.871 -20.750 -29.994 1.00 0.00 H new ATOM 0 HA GLU A 123 14.902 -18.174 -29.782 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.308 -19.447 -30.537 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.243 -17.740 -30.148 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.500 -18.138 -31.861 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.151 -19.010 -32.562 1.00 0.00 H new ATOM 888 N LEU A 124 12.667 -18.906 -27.455 1.00 0.00 N ATOM 889 CA LEU A 124 12.157 -18.499 -26.150 1.00 0.00 C ATOM 890 C LEU A 124 13.289 -18.384 -25.135 1.00 0.00 C ATOM 891 O LEU A 124 13.215 -17.592 -24.196 1.00 0.00 O ATOM 892 CB LEU A 124 11.111 -19.500 -25.655 1.00 0.00 C ATOM 893 CG LEU A 124 10.275 -19.057 -24.454 1.00 0.00 C ATOM 894 CD1 LEU A 124 9.556 -17.751 -24.756 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.278 -20.140 -24.069 1.00 0.00 C ATOM 0 H LEU A 124 12.267 -19.774 -27.812 1.00 0.00 H new ATOM 0 HA LEU A 124 11.691 -17.520 -26.258 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.435 -19.726 -26.479 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.620 -20.429 -25.396 1.00 0.00 H new ATOM 0 HG LEU A 124 10.945 -18.892 -23.611 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.966 -17.452 -23.890 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.289 -16.976 -24.982 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.897 -17.888 -25.614 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.692 -19.807 -23.212 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.613 -20.337 -24.909 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.814 -21.053 -23.809 1.00 0.00 H new ATOM 907 N GLU A 125 14.336 -19.179 -25.332 1.00 0.00 N ATOM 908 CA GLU A 125 15.485 -19.165 -24.433 1.00 0.00 C ATOM 909 C GLU A 125 16.279 -17.871 -24.586 1.00 0.00 C ATOM 910 O GLU A 125 16.532 -17.166 -23.609 1.00 0.00 O ATOM 911 CB GLU A 125 16.390 -20.368 -24.707 1.00 0.00 C ATOM 912 CG GLU A 125 16.483 -21.338 -23.542 1.00 0.00 C ATOM 913 CD GLU A 125 17.615 -22.334 -23.701 1.00 0.00 C ATOM 914 OE1 GLU A 125 18.670 -21.952 -24.250 1.00 0.00 O ATOM 915 OE2 GLU A 125 17.446 -23.496 -23.276 1.00 0.00 O ATOM 0 H GLU A 125 14.413 -19.840 -26.105 1.00 0.00 H new ATOM 0 HA GLU A 125 15.114 -19.225 -23.410 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.018 -20.900 -25.583 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.390 -20.011 -24.952 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.624 -20.778 -22.618 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.540 -21.877 -23.447 1.00 0.00 H new ATOM 922 N LYS A 126 16.670 -17.566 -25.818 1.00 0.00 N ATOM 923 CA LYS A 126 17.436 -16.358 -26.102 1.00 0.00 C ATOM 924 C LYS A 126 16.710 -15.120 -25.584 1.00 0.00 C ATOM 925 O LYS A 126 17.290 -14.301 -24.871 1.00 0.00 O ATOM 926 CB LYS A 126 17.681 -16.226 -27.606 1.00 0.00 C ATOM 927 CG LYS A 126 18.216 -17.494 -28.249 1.00 0.00 C ATOM 928 CD LYS A 126 19.465 -17.993 -27.542 1.00 0.00 C ATOM 929 CE LYS A 126 19.827 -19.404 -27.979 1.00 0.00 C ATOM 930 NZ LYS A 126 21.110 -19.439 -28.734 1.00 0.00 N ATOM 0 H LYS A 126 16.469 -18.139 -26.637 1.00 0.00 H new ATOM 0 HA LYS A 126 18.395 -16.437 -25.590 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.747 -15.947 -28.095 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.387 -15.414 -27.781 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.449 -18.268 -28.224 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.442 -17.304 -29.298 1.00 0.00 H new ATOM 0 HD2 LYS A 126 20.297 -17.321 -27.753 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.306 -17.974 -26.464 1.00 0.00 H new ATOM 0 HE2 LYS A 126 19.904 -20.047 -27.102 1.00 0.00 H new ATOM 0 HE3 LYS A 126 19.028 -19.808 -28.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 21.321 -20.418 -29.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.029 -18.846 -29.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 21.877 -19.078 -28.132 1.00 0.00 H new ATOM 944 N VAL A 127 15.437 -14.991 -25.945 1.00 0.00 N ATOM 945 CA VAL A 127 14.632 -13.855 -25.515 1.00 0.00 C ATOM 946 C VAL A 127 14.478 -13.833 -23.998 1.00 0.00 C ATOM 947 O VAL A 127 14.575 -12.779 -23.369 1.00 0.00 O ATOM 948 CB VAL A 127 13.234 -13.881 -26.161 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.339 -13.702 -27.668 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.513 -15.176 -25.818 1.00 0.00 C ATOM 0 H VAL A 127 14.941 -15.660 -26.534 1.00 0.00 H new ATOM 0 HA VAL A 127 15.157 -12.956 -25.837 1.00 0.00 H new ATOM 0 HB VAL A 127 12.652 -13.051 -25.761 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.342 -13.723 -28.107 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.813 -12.745 -27.889 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.938 -14.509 -28.089 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.527 -15.177 -26.283 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.090 -16.023 -26.189 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.405 -15.257 -24.736 1.00 0.00 H new ATOM 960 N ARG A 128 14.239 -15.004 -23.416 1.00 0.00 N ATOM 961 CA ARG A 128 14.072 -15.119 -21.973 1.00 0.00 C ATOM 962 C ARG A 128 15.318 -14.632 -21.240 1.00 0.00 C ATOM 963 O ARG A 128 15.226 -14.036 -20.168 1.00 0.00 O ATOM 964 CB ARG A 128 13.774 -16.569 -21.587 1.00 0.00 C ATOM 965 CG ARG A 128 13.649 -16.787 -20.088 1.00 0.00 C ATOM 966 CD ARG A 128 13.695 -18.266 -19.734 1.00 0.00 C ATOM 967 NE ARG A 128 15.029 -18.831 -19.916 1.00 0.00 N ATOM 968 CZ ARG A 128 15.430 -19.965 -19.351 1.00 0.00 C ATOM 969 NH1 ARG A 128 14.604 -20.650 -18.573 1.00 0.00 N ATOM 970 NH2 ARG A 128 16.659 -20.415 -19.565 1.00 0.00 N ATOM 0 H ARG A 128 14.157 -15.886 -23.922 1.00 0.00 H new ATOM 0 HA ARG A 128 13.231 -14.491 -21.679 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.848 -16.881 -22.069 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.567 -17.209 -21.974 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.456 -16.264 -19.575 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.713 -16.356 -19.733 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.382 -18.401 -18.699 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.983 -18.810 -20.355 1.00 0.00 H new ATOM 0 HE ARG A 128 15.689 -18.328 -20.509 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.658 -20.307 -18.407 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.914 -21.520 -18.141 1.00 0.00 H new ATOM 0 HH21 ARG A 128 17.297 -19.891 -20.164 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.966 -21.285 -19.131 1.00 0.00 H new ATOM 984 N GLN A 129 16.482 -14.892 -21.827 1.00 0.00 N ATOM 985 CA GLN A 129 17.747 -14.480 -21.228 1.00 0.00 C ATOM 986 C GLN A 129 17.919 -12.967 -21.305 1.00 0.00 C ATOM 987 O GLN A 129 18.247 -12.317 -20.313 1.00 0.00 O ATOM 988 CB GLN A 129 18.916 -15.175 -21.929 1.00 0.00 C ATOM 989 CG GLN A 129 19.009 -16.662 -21.628 1.00 0.00 C ATOM 990 CD GLN A 129 19.235 -16.947 -20.156 1.00 0.00 C ATOM 991 OE1 GLN A 129 18.148 -17.063 -19.402 1.00 0.00 O flip ATOM 992 NE2 GLN A 129 20.373 -17.061 -19.701 1.00 0.00 N flip ATOM 0 H GLN A 129 16.576 -15.385 -22.715 1.00 0.00 H new ATOM 0 HA GLN A 129 17.736 -14.772 -20.178 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.817 -15.036 -23.006 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.847 -14.693 -21.629 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.091 -17.152 -21.952 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.824 -17.096 -22.207 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.180 -16.964 -20.317 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.509 -17.252 -18.708 1.00 0.00 H new ATOM 1001 N LYS A 130 17.696 -12.411 -22.491 1.00 0.00 N ATOM 1002 CA LYS A 130 17.825 -10.974 -22.699 1.00 0.00 C ATOM 1003 C LYS A 130 16.902 -10.203 -21.762 1.00 0.00 C ATOM 1004 O LYS A 130 17.255 -9.131 -21.269 1.00 0.00 O ATOM 1005 CB LYS A 130 17.506 -10.617 -24.153 1.00 0.00 C ATOM 1006 CG LYS A 130 16.114 -10.042 -24.347 1.00 0.00 C ATOM 1007 CD LYS A 130 15.800 -9.825 -25.818 1.00 0.00 C ATOM 1008 CE LYS A 130 16.761 -8.831 -26.452 1.00 0.00 C ATOM 1009 NZ LYS A 130 16.312 -8.415 -27.810 1.00 0.00 N ATOM 0 H LYS A 130 17.425 -12.935 -23.323 1.00 0.00 H new ATOM 0 HA LYS A 130 18.855 -10.692 -22.479 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.241 -9.896 -24.511 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.610 -11.510 -24.769 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.377 -10.717 -23.912 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.033 -9.095 -23.813 1.00 0.00 H new ATOM 0 HD2 LYS A 130 15.857 -10.776 -26.347 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.778 -9.462 -25.923 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.848 -7.952 -25.813 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.753 -9.277 -26.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.993 -7.738 -28.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.253 -9.250 -28.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.376 -7.966 -27.744 1.00 0.00 H new ATOM 1023 N VAL A 131 15.718 -10.756 -21.518 1.00 0.00 N ATOM 1024 CA VAL A 131 14.744 -10.121 -20.637 1.00 0.00 C ATOM 1025 C VAL A 131 15.044 -10.429 -19.174 1.00 0.00 C ATOM 1026 O VAL A 131 14.741 -9.632 -18.286 1.00 0.00 O ATOM 1027 CB VAL A 131 13.310 -10.579 -20.963 1.00 0.00 C ATOM 1028 CG1 VAL A 131 12.979 -10.301 -22.421 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.136 -12.055 -20.640 1.00 0.00 C ATOM 0 H VAL A 131 15.410 -11.642 -21.918 1.00 0.00 H new ATOM 0 HA VAL A 131 14.821 -9.046 -20.802 1.00 0.00 H new ATOM 0 HB VAL A 131 12.616 -10.011 -20.343 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.962 -10.631 -22.633 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.061 -9.232 -22.615 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.676 -10.841 -23.062 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.117 -12.362 -20.876 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.838 -12.642 -21.232 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.328 -12.221 -19.580 1.00 0.00 H new ATOM 1039 N LEU A 132 15.642 -11.590 -18.931 1.00 0.00 N ATOM 1040 CA LEU A 132 15.985 -12.004 -17.574 1.00 0.00 C ATOM 1041 C LEU A 132 17.093 -11.128 -17.001 1.00 0.00 C ATOM 1042 O LEU A 132 17.139 -10.877 -15.797 1.00 0.00 O ATOM 1043 CB LEU A 132 16.421 -13.470 -17.563 1.00 0.00 C ATOM 1044 CG LEU A 132 17.534 -13.832 -16.579 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.427 -15.291 -16.163 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.899 -13.549 -17.191 1.00 0.00 C ATOM 0 H LEU A 132 15.899 -12.261 -19.655 1.00 0.00 H new ATOM 0 HA LEU A 132 15.098 -11.890 -16.950 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.550 -14.086 -17.338 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.750 -13.738 -18.567 1.00 0.00 H new ATOM 0 HG LEU A 132 17.421 -13.213 -15.689 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.228 -15.529 -15.463 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.463 -15.463 -15.684 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.514 -15.928 -17.043 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.679 -13.812 -16.477 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.021 -14.142 -18.097 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.975 -12.490 -17.437 1.00 0.00 H new ATOM 1058 N ARG A 133 17.983 -10.663 -17.872 1.00 0.00 N ATOM 1059 CA ARG A 133 19.091 -9.813 -17.452 1.00 0.00 C ATOM 1060 C ARG A 133 18.584 -8.458 -16.969 1.00 0.00 C ATOM 1061 O ARG A 133 19.286 -7.737 -16.259 1.00 0.00 O ATOM 1062 CB ARG A 133 20.078 -9.619 -18.604 1.00 0.00 C ATOM 1063 CG ARG A 133 19.586 -8.657 -19.673 1.00 0.00 C ATOM 1064 CD ARG A 133 20.595 -7.550 -19.934 1.00 0.00 C ATOM 1065 NE ARG A 133 20.977 -6.857 -18.707 1.00 0.00 N ATOM 1066 CZ ARG A 133 20.301 -5.830 -18.202 1.00 0.00 C ATOM 1067 NH1 ARG A 133 19.216 -5.381 -18.817 1.00 0.00 N ATOM 1068 NH2 ARG A 133 20.711 -5.251 -17.081 1.00 0.00 N ATOM 0 H ARG A 133 17.958 -10.860 -18.872 1.00 0.00 H new ATOM 0 HA ARG A 133 19.601 -10.307 -16.625 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.023 -9.251 -18.204 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.281 -10.586 -19.064 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.397 -9.204 -20.597 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.637 -8.220 -19.362 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.483 -7.973 -20.403 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.173 -6.833 -20.639 1.00 0.00 H new ATOM 0 HE ARG A 133 21.808 -7.178 -18.210 1.00 0.00 H new ATOM 0 HH11 ARG A 133 18.899 -5.824 -19.679 1.00 0.00 H new ATOM 0 HH12 ARG A 133 18.699 -4.593 -18.428 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.546 -5.594 -16.606 1.00 0.00 H new ATOM 0 HH22 ARG A 133 20.191 -4.463 -16.694 1.00 0.00 H new ATOM 1082 N LEU A 134 17.361 -8.117 -17.359 1.00 0.00 N ATOM 1083 CA LEU A 134 16.758 -6.847 -16.966 1.00 0.00 C ATOM 1084 C LEU A 134 16.447 -6.831 -15.473 1.00 0.00 C ATOM 1085 O LEU A 134 16.497 -7.865 -14.808 1.00 0.00 O ATOM 1086 CB LEU A 134 15.480 -6.597 -17.769 1.00 0.00 C ATOM 1087 CG LEU A 134 15.649 -5.824 -19.077 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.385 -6.669 -20.105 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.296 -5.384 -19.616 1.00 0.00 C ATOM 0 H LEU A 134 16.767 -8.702 -17.947 1.00 0.00 H new ATOM 0 HA LEU A 134 17.473 -6.052 -17.177 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.023 -7.560 -17.996 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.778 -6.053 -17.137 1.00 0.00 H new ATOM 0 HG LEU A 134 16.244 -4.933 -18.876 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.496 -6.102 -21.030 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.370 -6.933 -19.721 1.00 0.00 H new ATOM 0 HD13 LEU A 134 15.817 -7.578 -20.303 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.436 -4.835 -20.547 1.00 0.00 H new ATOM 0 HD22 LEU A 134 13.676 -6.261 -19.801 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.805 -4.740 -18.886 1.00 0.00 H new ATOM 1101 N GLU A 135 16.123 -5.650 -14.955 1.00 0.00 N ATOM 1102 CA GLU A 135 15.801 -5.501 -13.540 1.00 0.00 C ATOM 1103 C GLU A 135 14.313 -5.225 -13.346 1.00 0.00 C ATOM 1104 O GLU A 135 13.736 -4.331 -13.966 1.00 0.00 O ATOM 1105 CB GLU A 135 16.626 -4.368 -12.924 1.00 0.00 C ATOM 1106 CG GLU A 135 16.975 -4.595 -11.463 1.00 0.00 C ATOM 1107 CD GLU A 135 16.013 -3.900 -10.519 1.00 0.00 C ATOM 1108 OE1 GLU A 135 15.571 -2.777 -10.841 1.00 0.00 O ATOM 1109 OE2 GLU A 135 15.702 -4.479 -9.457 1.00 0.00 O ATOM 0 H GLU A 135 16.077 -4.784 -15.493 1.00 0.00 H new ATOM 0 HA GLU A 135 16.047 -6.436 -13.037 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.547 -4.249 -13.495 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.071 -3.434 -13.016 1.00 0.00 H new ATOM 0 HG2 GLU A 135 16.973 -5.665 -11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.987 -4.235 -11.275 1.00 0.00 H new ATOM 1116 N PRO A 136 13.676 -6.010 -12.466 1.00 0.00 N ATOM 1117 CA PRO A 136 14.353 -7.077 -11.722 1.00 0.00 C ATOM 1118 C PRO A 136 14.755 -8.243 -12.619 1.00 0.00 C ATOM 1119 O PRO A 136 14.237 -8.396 -13.726 1.00 0.00 O ATOM 1120 CB PRO A 136 13.299 -7.524 -10.705 1.00 0.00 C ATOM 1121 CG PRO A 136 11.995 -7.167 -11.330 1.00 0.00 C ATOM 1122 CD PRO A 136 12.246 -5.918 -12.128 1.00 0.00 C ATOM 0 HA PRO A 136 15.283 -6.732 -11.269 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.365 -8.595 -10.511 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.432 -7.018 -9.749 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.635 -7.973 -11.970 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.232 -6.998 -10.571 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.624 -5.881 -13.022 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.027 -5.021 -11.549 1.00 0.00 H new ATOM 1130 N LEU A 137 15.682 -9.063 -12.135 1.00 0.00 N ATOM 1131 CA LEU A 137 16.154 -10.216 -12.893 1.00 0.00 C ATOM 1132 C LEU A 137 15.005 -11.169 -13.207 1.00 0.00 C ATOM 1133 O LEU A 137 13.915 -11.048 -12.650 1.00 0.00 O ATOM 1134 CB LEU A 137 17.244 -10.953 -12.112 1.00 0.00 C ATOM 1135 CG LEU A 137 18.605 -10.260 -12.042 1.00 0.00 C ATOM 1136 CD1 LEU A 137 19.046 -9.808 -13.425 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.552 -9.077 -11.085 1.00 0.00 C ATOM 0 H LEU A 137 16.121 -8.950 -11.221 1.00 0.00 H new ATOM 0 HA LEU A 137 16.570 -9.856 -13.834 1.00 0.00 H new ATOM 0 HB2 LEU A 137 16.888 -11.114 -11.094 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.382 -11.937 -12.561 1.00 0.00 H new ATOM 0 HG LEU A 137 19.336 -10.975 -11.666 1.00 0.00 H new ATOM 0 HD11 LEU A 137 20.017 -9.317 -13.355 1.00 0.00 H new ATOM 0 HD12 LEU A 137 19.124 -10.673 -14.083 1.00 0.00 H new ATOM 0 HD13 LEU A 137 18.314 -9.109 -13.830 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.529 -8.595 -11.047 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.808 -8.361 -11.433 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.281 -9.427 -10.089 1.00 0.00 H new ATOM 1149 N GLY A 138 15.258 -12.118 -14.104 1.00 0.00 N ATOM 1150 CA GLY A 138 14.236 -13.079 -14.475 1.00 0.00 C ATOM 1151 C GLY A 138 14.018 -14.135 -13.409 1.00 0.00 C ATOM 1152 O GLY A 138 14.359 -15.302 -13.602 1.00 0.00 O ATOM 0 H GLY A 138 16.152 -12.238 -14.580 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.298 -12.555 -14.659 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.519 -13.564 -15.409 1.00 0.00 H new ATOM 1156 N VAL A 139 13.450 -13.725 -12.279 1.00 0.00 N ATOM 1157 CA VAL A 139 13.188 -14.643 -11.178 1.00 0.00 C ATOM 1158 C VAL A 139 12.360 -15.836 -11.643 1.00 0.00 C ATOM 1159 O VAL A 139 12.579 -16.966 -11.204 1.00 0.00 O ATOM 1160 CB VAL A 139 12.451 -13.940 -10.023 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.329 -13.065 -10.560 1.00 0.00 C ATOM 1162 CG2 VAL A 139 11.914 -14.962 -9.033 1.00 0.00 C ATOM 0 H VAL A 139 13.163 -12.762 -12.103 1.00 0.00 H new ATOM 0 HA VAL A 139 14.157 -14.993 -10.821 1.00 0.00 H new ATOM 0 HB VAL A 139 13.160 -13.299 -9.499 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.819 -12.576 -9.730 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.744 -12.309 -11.226 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.618 -13.682 -11.110 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.396 -14.447 -8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.219 -15.630 -9.541 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.741 -15.542 -8.624 1.00 0.00 H new ATOM 1172 N CYS A 140 11.409 -15.578 -12.533 1.00 0.00 N ATOM 1173 CA CYS A 140 10.547 -16.631 -13.059 1.00 0.00 C ATOM 1174 C CYS A 140 11.309 -17.522 -14.034 1.00 0.00 C ATOM 1175 O CYS A 140 11.015 -18.710 -14.165 1.00 0.00 O ATOM 1176 CB CYS A 140 9.328 -16.022 -13.752 1.00 0.00 C ATOM 1177 SG CYS A 140 9.735 -14.883 -15.097 1.00 0.00 S ATOM 0 H CYS A 140 11.215 -14.649 -12.906 1.00 0.00 H new ATOM 0 HA CYS A 140 10.212 -17.244 -12.222 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.708 -16.827 -14.147 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.729 -15.493 -13.011 1.00 0.00 H new ATOM 0 HG CYS A 140 8.940 -13.856 -15.051 1.00 0.00 H new ATOM 1183 N SER A 141 12.290 -16.940 -14.717 1.00 0.00 N ATOM 1184 CA SER A 141 13.091 -17.680 -15.684 1.00 0.00 C ATOM 1185 C SER A 141 13.909 -18.767 -14.994 1.00 0.00 C ATOM 1186 O SER A 141 13.694 -19.959 -15.217 1.00 0.00 O ATOM 1187 CB SER A 141 14.021 -16.729 -16.441 1.00 0.00 C ATOM 1188 OG SER A 141 14.944 -17.448 -17.241 1.00 0.00 O ATOM 0 H SER A 141 12.549 -15.958 -14.618 1.00 0.00 H new ATOM 0 HA SER A 141 12.413 -18.155 -16.393 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.431 -16.063 -17.070 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.561 -16.102 -15.732 1.00 0.00 H new ATOM 0 HG SER A 141 15.526 -16.818 -17.716 1.00 0.00 H new ATOM 1194 N LYS A 142 14.850 -18.348 -14.154 1.00 0.00 N ATOM 1195 CA LYS A 142 15.701 -19.284 -13.429 1.00 0.00 C ATOM 1196 C LYS A 142 15.045 -19.713 -12.120 1.00 0.00 C ATOM 1197 O LYS A 142 14.818 -20.901 -11.889 1.00 0.00 O ATOM 1198 CB LYS A 142 17.064 -18.651 -13.146 1.00 0.00 C ATOM 1199 CG LYS A 142 17.829 -18.266 -14.400 1.00 0.00 C ATOM 1200 CD LYS A 142 18.159 -19.484 -15.247 1.00 0.00 C ATOM 1201 CE LYS A 142 19.408 -19.258 -16.085 1.00 0.00 C ATOM 1202 NZ LYS A 142 19.592 -20.327 -17.105 1.00 0.00 N ATOM 0 H LYS A 142 15.042 -17.366 -13.959 1.00 0.00 H new ATOM 0 HA LYS A 142 15.841 -20.168 -14.052 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.922 -17.763 -12.531 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.665 -19.349 -12.564 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.238 -17.563 -14.987 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.750 -17.754 -14.123 1.00 0.00 H new ATOM 0 HD2 LYS A 142 18.305 -20.349 -14.601 1.00 0.00 H new ATOM 0 HD3 LYS A 142 17.317 -19.713 -15.901 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.342 -18.290 -16.581 1.00 0.00 H new ATOM 0 HE3 LYS A 142 20.281 -19.223 -15.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 20.454 -20.137 -17.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 19.680 -21.248 -16.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 18.771 -20.344 -17.743 1.00 0.00 H new ATOM 1216 N ASP A 143 14.743 -18.739 -11.268 1.00 0.00 N ATOM 1217 CA ASP A 143 14.112 -19.016 -9.984 1.00 0.00 C ATOM 1218 C ASP A 143 14.196 -17.802 -9.064 1.00 0.00 C ATOM 1219 O ASP A 143 14.636 -16.728 -9.474 1.00 0.00 O ATOM 1220 CB ASP A 143 14.771 -20.224 -9.316 1.00 0.00 C ATOM 1221 CG ASP A 143 13.880 -21.450 -9.327 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.655 -21.295 -9.136 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.406 -22.565 -9.526 1.00 0.00 O ATOM 0 H ASP A 143 14.925 -17.751 -11.444 1.00 0.00 H new ATOM 0 HA ASP A 143 13.061 -19.240 -10.165 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.706 -20.453 -9.828 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.025 -19.972 -8.286 1.00 0.00 H new ATOM 1228 N VAL A 144 13.771 -17.980 -7.817 1.00 0.00 N ATOM 1229 CA VAL A 144 13.798 -16.900 -6.838 1.00 0.00 C ATOM 1230 C VAL A 144 15.215 -16.650 -6.334 1.00 0.00 C ATOM 1231 O VAL A 144 15.659 -15.506 -6.241 1.00 0.00 O ATOM 1232 CB VAL A 144 12.884 -17.207 -5.637 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.280 -18.525 -4.988 1.00 0.00 C ATOM 1234 CG2 VAL A 144 12.933 -16.071 -4.627 1.00 0.00 C ATOM 0 H VAL A 144 13.404 -18.862 -7.461 1.00 0.00 H new ATOM 0 HA VAL A 144 13.432 -16.006 -7.343 1.00 0.00 H new ATOM 0 HB VAL A 144 11.859 -17.300 -5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.623 -18.725 -4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.189 -19.331 -5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.311 -18.464 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 144 12.281 -16.304 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.955 -15.945 -4.271 1.00 0.00 H new ATOM 0 HG23 VAL A 144 12.597 -15.148 -5.101 1.00 0.00 H new ATOM 1244 N TRP A 145 15.920 -17.728 -6.012 1.00 0.00 N ATOM 1245 CA TRP A 145 17.289 -17.627 -5.518 1.00 0.00 C ATOM 1246 C TRP A 145 18.275 -17.489 -6.672 1.00 0.00 C ATOM 1247 O TRP A 145 19.342 -16.895 -6.519 1.00 0.00 O ATOM 1248 CB TRP A 145 17.640 -18.853 -4.674 1.00 0.00 C ATOM 1249 CG TRP A 145 16.798 -18.987 -3.441 1.00 0.00 C ATOM 1250 CD1 TRP A 145 16.094 -17.997 -2.818 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.573 -20.181 -2.683 1.00 0.00 C ATOM 1252 NE1 TRP A 145 15.445 -18.503 -1.717 1.00 0.00 N ATOM 1253 CE2 TRP A 145 15.722 -19.840 -1.613 1.00 0.00 C ATOM 1254 CE3 TRP A 145 17.006 -21.504 -2.805 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 15.298 -20.775 -0.673 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 16.585 -22.431 -1.870 1.00 0.00 C ATOM 1257 CH2 TRP A 145 15.738 -22.063 -0.816 1.00 0.00 C ATOM 0 H TRP A 145 15.567 -18.682 -6.084 1.00 0.00 H new ATOM 0 HA TRP A 145 17.360 -16.735 -4.896 1.00 0.00 H new ATOM 0 HB2 TRP A 145 17.525 -19.750 -5.283 1.00 0.00 H new ATOM 0 HB3 TRP A 145 18.689 -18.797 -4.384 1.00 0.00 H new ATOM 0 HD1 TRP A 145 16.053 -16.968 -3.142 1.00 0.00 H new ATOM 0 HE1 TRP A 145 14.853 -17.969 -1.081 1.00 0.00 H new ATOM 0 HE3 TRP A 145 17.658 -21.797 -3.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 14.645 -20.494 0.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.914 -23.456 -1.953 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.426 -22.811 -0.102 1.00 0.00 H new ATOM 1268 N GLU A 146 17.912 -18.040 -7.825 1.00 0.00 N ATOM 1269 CA GLU A 146 18.767 -17.978 -9.004 1.00 0.00 C ATOM 1270 C GLU A 146 18.867 -16.549 -9.529 1.00 0.00 C ATOM 1271 O GLU A 146 19.789 -16.211 -10.273 1.00 0.00 O ATOM 1272 CB GLU A 146 18.229 -18.899 -10.102 1.00 0.00 C ATOM 1273 CG GLU A 146 18.611 -20.358 -9.913 1.00 0.00 C ATOM 1274 CD GLU A 146 18.199 -20.898 -8.557 1.00 0.00 C ATOM 1275 OE1 GLU A 146 18.896 -20.603 -7.564 1.00 0.00 O ATOM 1276 OE2 GLU A 146 17.179 -21.615 -8.490 1.00 0.00 O ATOM 0 H GLU A 146 17.031 -18.535 -7.968 1.00 0.00 H new ATOM 0 HA GLU A 146 19.764 -18.312 -8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.142 -18.818 -10.133 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.602 -18.556 -11.067 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.144 -20.956 -10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.689 -20.466 -10.030 1.00 0.00 H new ATOM 1283 N PHE A 147 17.912 -15.712 -9.136 1.00 0.00 N ATOM 1284 CA PHE A 147 17.890 -14.319 -9.568 1.00 0.00 C ATOM 1285 C PHE A 147 19.240 -13.652 -9.318 1.00 0.00 C ATOM 1286 O PHE A 147 19.719 -12.869 -10.138 1.00 0.00 O ATOM 1287 CB PHE A 147 16.786 -13.554 -8.836 1.00 0.00 C ATOM 1288 CG PHE A 147 17.306 -12.578 -7.819 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.552 -12.979 -6.516 1.00 0.00 C ATOM 1290 CD2 PHE A 147 17.548 -11.259 -8.167 1.00 0.00 C ATOM 1291 CE1 PHE A 147 18.031 -12.084 -5.579 1.00 0.00 C ATOM 1292 CE2 PHE A 147 18.027 -10.359 -7.234 1.00 0.00 C ATOM 1293 CZ PHE A 147 18.268 -10.771 -5.938 1.00 0.00 C ATOM 0 H PHE A 147 17.143 -15.974 -8.519 1.00 0.00 H new ATOM 0 HA PHE A 147 17.687 -14.299 -10.639 1.00 0.00 H new ATOM 0 HB2 PHE A 147 16.181 -13.017 -9.567 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.128 -14.268 -8.340 1.00 0.00 H new ATOM 0 HD1 PHE A 147 17.367 -14.004 -6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.360 -10.930 -9.179 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.220 -12.410 -4.567 1.00 0.00 H new ATOM 0 HE2 PHE A 147 18.213 -9.334 -7.518 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.641 -10.069 -5.207 1.00 0.00 H new ATOM 1303 N LEU A 148 19.846 -13.967 -8.178 1.00 0.00 N ATOM 1304 CA LEU A 148 21.140 -13.398 -7.818 1.00 0.00 C ATOM 1305 C LEU A 148 22.258 -14.014 -8.654 1.00 0.00 C ATOM 1306 O LEU A 148 23.105 -13.303 -9.194 1.00 0.00 O ATOM 1307 CB LEU A 148 21.420 -13.618 -6.331 1.00 0.00 C ATOM 1308 CG LEU A 148 22.646 -12.900 -5.765 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.745 -11.490 -6.326 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.591 -12.869 -4.244 1.00 0.00 C ATOM 0 H LEU A 148 19.462 -14.613 -7.488 1.00 0.00 H new ATOM 0 HA LEU A 148 21.107 -12.328 -8.021 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.544 -13.299 -5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.539 -14.688 -6.159 1.00 0.00 H new ATOM 0 HG LEU A 148 23.537 -13.451 -6.065 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.623 -10.995 -5.912 1.00 0.00 H new ATOM 0 HD12 LEU A 148 22.832 -11.536 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 148 21.851 -10.928 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.471 -12.354 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.693 -12.342 -3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.570 -13.889 -3.860 1.00 0.00 H new ATOM 1322 N GLU A 149 22.250 -15.339 -8.758 1.00 0.00 N ATOM 1323 CA GLU A 149 23.263 -16.050 -9.530 1.00 0.00 C ATOM 1324 C GLU A 149 23.369 -15.482 -10.942 1.00 0.00 C ATOM 1325 O GLU A 149 24.450 -15.098 -11.390 1.00 0.00 O ATOM 1326 CB GLU A 149 22.934 -17.543 -9.592 1.00 0.00 C ATOM 1327 CG GLU A 149 22.624 -18.155 -8.236 1.00 0.00 C ATOM 1328 CD GLU A 149 22.804 -19.660 -8.221 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.358 -20.201 -9.201 1.00 0.00 O ATOM 1330 OE2 GLU A 149 22.391 -20.298 -7.230 1.00 0.00 O ATOM 0 H GLU A 149 21.554 -15.941 -8.318 1.00 0.00 H new ATOM 0 HA GLU A 149 24.223 -15.917 -9.031 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.079 -17.691 -10.252 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.776 -18.074 -10.037 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.273 -17.708 -7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.598 -17.913 -7.958 1.00 0.00 H new ATOM 1337 N LEU A 150 22.239 -15.431 -11.639 1.00 0.00 N ATOM 1338 CA LEU A 150 22.203 -14.911 -13.001 1.00 0.00 C ATOM 1339 C LEU A 150 22.554 -13.427 -13.026 1.00 0.00 C ATOM 1340 O LEU A 150 23.219 -12.953 -13.947 1.00 0.00 O ATOM 1341 CB LEU A 150 20.819 -15.130 -13.615 1.00 0.00 C ATOM 1342 CG LEU A 150 19.684 -14.292 -13.027 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.593 -12.947 -13.731 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.362 -15.039 -13.128 1.00 0.00 C ATOM 0 H LEU A 150 21.336 -15.744 -11.283 1.00 0.00 H new ATOM 0 HA LEU A 150 22.944 -15.451 -13.590 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.881 -14.923 -14.683 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.559 -16.183 -13.509 1.00 0.00 H new ATOM 0 HG LEU A 150 19.898 -14.114 -11.973 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.779 -12.364 -13.299 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.532 -12.407 -13.607 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.403 -13.104 -14.793 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.565 -14.427 -12.705 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.141 -15.248 -14.175 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.431 -15.977 -12.577 1.00 0.00 H new ATOM 1356 N GLN A 151 22.105 -12.700 -12.008 1.00 0.00 N ATOM 1357 CA GLN A 151 22.374 -11.270 -11.914 1.00 0.00 C ATOM 1358 C GLN A 151 23.872 -10.992 -11.979 1.00 0.00 C ATOM 1359 O GLN A 151 24.304 -10.009 -12.582 1.00 0.00 O ATOM 1360 CB GLN A 151 21.794 -10.706 -10.615 1.00 0.00 C ATOM 1361 CG GLN A 151 22.761 -9.812 -9.856 1.00 0.00 C ATOM 1362 CD GLN A 151 23.051 -8.514 -10.584 1.00 0.00 C ATOM 1363 OE1 GLN A 151 22.199 -7.987 -11.300 1.00 0.00 O ATOM 1364 NE2 GLN A 151 24.258 -7.991 -10.404 1.00 0.00 N ATOM 0 H GLN A 151 21.554 -13.077 -11.237 1.00 0.00 H new ATOM 0 HA GLN A 151 21.896 -10.779 -12.761 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.892 -10.139 -10.845 1.00 0.00 H new ATOM 0 HB3 GLN A 151 21.495 -11.533 -9.971 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.347 -9.588 -8.873 1.00 0.00 H new ATOM 0 HG3 GLN A 151 23.695 -10.349 -9.694 1.00 0.00 H new ATOM 0 HE21 GLN A 151 24.933 -8.462 -9.802 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.510 -7.118 -10.868 1.00 0.00 H new ATOM 1373 N ILE A 152 24.658 -11.863 -11.355 1.00 0.00 N ATOM 1374 CA ILE A 152 26.107 -11.711 -11.343 1.00 0.00 C ATOM 1375 C ILE A 152 26.711 -12.093 -12.690 1.00 0.00 C ATOM 1376 O ILE A 152 27.438 -11.309 -13.300 1.00 0.00 O ATOM 1377 CB ILE A 152 26.755 -12.570 -10.241 1.00 0.00 C ATOM 1378 CG1 ILE A 152 26.060 -12.326 -8.900 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.242 -12.265 -10.137 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.776 -13.595 -8.127 1.00 0.00 C ATOM 0 H ILE A 152 24.315 -12.681 -10.851 1.00 0.00 H new ATOM 0 HA ILE A 152 26.312 -10.660 -11.140 1.00 0.00 H new ATOM 0 HB ILE A 152 26.638 -13.621 -10.504 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.683 -11.671 -8.291 1.00 0.00 H new ATOM 0 HG13 ILE A 152 25.122 -11.800 -9.077 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.686 -12.880 -9.354 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.726 -12.485 -11.089 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.381 -11.212 -9.894 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.283 -13.346 -7.187 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.128 -14.243 -8.717 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.713 -14.112 -7.919 1.00 0.00 H new ATOM 1392 N GLU A 153 26.403 -13.302 -13.149 1.00 0.00 N ATOM 1393 CA GLU A 153 26.915 -13.787 -14.425 1.00 0.00 C ATOM 1394 C GLU A 153 26.593 -12.806 -15.549 1.00 0.00 C ATOM 1395 O GLU A 153 27.297 -12.750 -16.557 1.00 0.00 O ATOM 1396 CB GLU A 153 26.324 -15.161 -14.748 1.00 0.00 C ATOM 1397 CG GLU A 153 27.086 -15.914 -15.826 1.00 0.00 C ATOM 1398 CD GLU A 153 26.718 -17.383 -15.883 1.00 0.00 C ATOM 1399 OE1 GLU A 153 25.545 -17.691 -16.183 1.00 0.00 O ATOM 1400 OE2 GLU A 153 27.603 -18.226 -15.628 1.00 0.00 O ATOM 0 H GLU A 153 25.802 -13.963 -12.657 1.00 0.00 H new ATOM 0 HA GLU A 153 27.998 -13.876 -14.342 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.307 -15.763 -13.839 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.289 -15.036 -15.067 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.886 -15.455 -16.794 1.00 0.00 H new ATOM 0 HG3 GLU A 153 28.156 -15.818 -15.643 1.00 0.00 H new ATOM 1407 N GLU A 154 25.525 -12.037 -15.367 1.00 0.00 N ATOM 1408 CA GLU A 154 25.109 -11.059 -16.366 1.00 0.00 C ATOM 1409 C GLU A 154 25.743 -9.698 -16.092 1.00 0.00 C ATOM 1410 O GLU A 154 26.330 -9.085 -16.984 1.00 0.00 O ATOM 1411 CB GLU A 154 23.585 -10.930 -16.382 1.00 0.00 C ATOM 1412 CG GLU A 154 22.873 -12.181 -16.870 1.00 0.00 C ATOM 1413 CD GLU A 154 23.235 -12.538 -18.299 1.00 0.00 C ATOM 1414 OE1 GLU A 154 22.723 -11.874 -19.225 1.00 0.00 O ATOM 1415 OE2 GLU A 154 24.030 -13.481 -18.491 1.00 0.00 O ATOM 0 H GLU A 154 24.932 -12.072 -14.538 1.00 0.00 H new ATOM 0 HA GLU A 154 25.447 -11.408 -17.342 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.238 -10.694 -15.376 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.306 -10.091 -17.020 1.00 0.00 H new ATOM 0 HG2 GLU A 154 23.124 -13.016 -16.216 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.796 -12.033 -16.798 1.00 0.00 H new ATOM 1422 N ILE A 155 25.618 -9.232 -14.854 1.00 0.00 N ATOM 1423 CA ILE A 155 26.178 -7.945 -14.462 1.00 0.00 C ATOM 1424 C ILE A 155 27.685 -8.043 -14.250 1.00 0.00 C ATOM 1425 O ILE A 155 28.469 -7.516 -15.039 1.00 0.00 O ATOM 1426 CB ILE A 155 25.522 -7.414 -13.174 1.00 0.00 C ATOM 1427 CG1 ILE A 155 24.022 -7.203 -13.389 1.00 0.00 C ATOM 1428 CG2 ILE A 155 26.188 -6.118 -12.736 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.697 -6.384 -14.618 1.00 0.00 C ATOM 0 H ILE A 155 25.134 -9.727 -14.105 1.00 0.00 H new ATOM 0 HA ILE A 155 25.973 -7.250 -15.276 1.00 0.00 H new ATOM 0 HB ILE A 155 25.656 -8.153 -12.384 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.535 -8.175 -13.471 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.603 -6.709 -12.512 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.713 -5.755 -11.824 1.00 0.00 H new ATOM 0 HG22 ILE A 155 27.246 -6.298 -12.547 1.00 0.00 H new ATOM 0 HG23 ILE A 155 26.082 -5.371 -13.522 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.616 -6.275 -14.707 1.00 0.00 H new ATOM 0 HD12 ILE A 155 24.155 -5.399 -14.530 1.00 0.00 H new ATOM 0 HD13 ILE A 155 24.085 -6.887 -15.504 1.00 0.00 H new ATOM 1441 N TYR A 156 28.082 -8.722 -13.179 1.00 0.00 N ATOM 1442 CA TYR A 156 29.496 -8.889 -12.862 1.00 0.00 C ATOM 1443 C TYR A 156 29.935 -10.334 -13.077 1.00 0.00 C ATOM 1444 O TYR A 156 30.081 -11.112 -12.135 1.00 0.00 O ATOM 1445 CB TYR A 156 29.768 -8.471 -11.416 1.00 0.00 C ATOM 1446 CG TYR A 156 29.118 -7.161 -11.031 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.587 -5.955 -11.538 1.00 0.00 C ATOM 1448 CD2 TYR A 156 28.035 -7.129 -10.162 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.997 -4.756 -11.189 1.00 0.00 C ATOM 1450 CE2 TYR A 156 27.437 -5.935 -9.809 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.923 -4.751 -10.324 1.00 0.00 C ATOM 1452 OH TYR A 156 27.331 -3.558 -9.975 1.00 0.00 O ATOM 0 H TYR A 156 27.446 -9.165 -12.516 1.00 0.00 H new ATOM 0 HA TYR A 156 30.071 -8.250 -13.532 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.411 -9.254 -10.747 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.845 -8.390 -11.267 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.427 -5.955 -12.217 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.654 -8.054 -9.755 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.375 -3.828 -11.591 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.594 -5.928 -9.134 1.00 0.00 H new ATOM 0 HH TYR A 156 26.588 -3.729 -9.359 1.00 0.00 H new ATOM 1462 N PRO A 157 30.152 -10.702 -14.349 1.00 0.00 N ATOM 1463 CA PRO A 157 30.580 -12.054 -14.719 1.00 0.00 C ATOM 1464 C PRO A 157 32.012 -12.349 -14.286 1.00 0.00 C ATOM 1465 O PRO A 157 32.434 -13.504 -14.252 1.00 0.00 O ATOM 1466 CB PRO A 157 30.472 -12.054 -16.246 1.00 0.00 C ATOM 1467 CG PRO A 157 30.617 -10.624 -16.636 1.00 0.00 C ATOM 1468 CD PRO A 157 29.998 -9.826 -15.522 1.00 0.00 C ATOM 0 HA PRO A 157 29.974 -12.820 -14.235 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.251 -12.668 -16.698 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.515 -12.459 -16.575 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.666 -10.360 -16.769 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.116 -10.425 -17.583 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.506 -8.872 -15.381 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.950 -9.603 -15.722 1.00 0.00 H new ATOM 1476 N GLU A 158 32.754 -11.296 -13.957 1.00 0.00 N ATOM 1477 CA GLU A 158 34.139 -11.444 -13.526 1.00 0.00 C ATOM 1478 C GLU A 158 34.212 -12.026 -12.118 1.00 0.00 C ATOM 1479 O GLU A 158 35.092 -12.831 -11.813 1.00 0.00 O ATOM 1480 CB GLU A 158 34.857 -10.093 -13.569 1.00 0.00 C ATOM 1481 CG GLU A 158 34.799 -9.416 -14.928 1.00 0.00 C ATOM 1482 CD GLU A 158 35.741 -10.047 -15.935 1.00 0.00 C ATOM 1483 OE1 GLU A 158 36.744 -10.656 -15.507 1.00 0.00 O ATOM 1484 OE2 GLU A 158 35.475 -9.933 -17.150 1.00 0.00 O ATOM 0 H GLU A 158 32.420 -10.333 -13.981 1.00 0.00 H new ATOM 0 HA GLU A 158 34.634 -12.133 -14.211 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.414 -9.432 -12.824 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.900 -10.236 -13.288 1.00 0.00 H new ATOM 0 HG2 GLU A 158 33.779 -9.464 -15.310 1.00 0.00 H new ATOM 0 HG3 GLU A 158 35.048 -8.361 -14.815 1.00 0.00 H new ATOM 1491 N GLU A 159 33.282 -11.612 -11.263 1.00 0.00 N ATOM 1492 CA GLU A 159 33.242 -12.091 -9.887 1.00 0.00 C ATOM 1493 C GLU A 159 32.077 -13.055 -9.680 1.00 0.00 C ATOM 1494 O GLU A 159 31.498 -13.122 -8.596 1.00 0.00 O ATOM 1495 CB GLU A 159 33.122 -10.914 -8.917 1.00 0.00 C ATOM 1496 CG GLU A 159 32.174 -9.827 -9.393 1.00 0.00 C ATOM 1497 CD GLU A 159 32.903 -8.611 -9.931 1.00 0.00 C ATOM 1498 OE1 GLU A 159 33.258 -7.728 -9.122 1.00 0.00 O ATOM 1499 OE2 GLU A 159 33.119 -8.542 -11.159 1.00 0.00 O ATOM 0 H GLU A 159 32.546 -10.946 -11.499 1.00 0.00 H new ATOM 0 HA GLU A 159 34.172 -12.624 -9.688 1.00 0.00 H new ATOM 0 HB2 GLU A 159 32.781 -11.284 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 159 34.110 -10.480 -8.761 1.00 0.00 H new ATOM 0 HG2 GLU A 159 31.526 -10.231 -10.171 1.00 0.00 H new ATOM 0 HG3 GLU A 159 31.531 -9.524 -8.567 1.00 0.00 H new ATOM 1506 N GLU A 160 31.740 -13.800 -10.728 1.00 0.00 N ATOM 1507 CA GLU A 160 30.644 -14.760 -10.662 1.00 0.00 C ATOM 1508 C GLU A 160 30.833 -15.721 -9.492 1.00 0.00 C ATOM 1509 O GLU A 160 29.901 -15.978 -8.730 1.00 0.00 O ATOM 1510 CB GLU A 160 30.544 -15.545 -11.971 1.00 0.00 C ATOM 1511 CG GLU A 160 31.865 -16.143 -12.425 1.00 0.00 C ATOM 1512 CD GLU A 160 31.772 -16.796 -13.790 1.00 0.00 C ATOM 1513 OE1 GLU A 160 30.751 -16.587 -14.478 1.00 0.00 O ATOM 1514 OE2 GLU A 160 32.718 -17.517 -14.169 1.00 0.00 O ATOM 0 H GLU A 160 32.210 -13.757 -11.632 1.00 0.00 H new ATOM 0 HA GLU A 160 29.718 -14.206 -10.509 1.00 0.00 H new ATOM 0 HB2 GLU A 160 29.815 -16.346 -11.850 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.166 -14.886 -12.752 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.623 -15.361 -12.452 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.195 -16.882 -11.695 1.00 0.00 H new ATOM 1521 N GLU A 161 32.045 -16.250 -9.358 1.00 0.00 N ATOM 1522 CA GLU A 161 32.356 -17.184 -8.282 1.00 0.00 C ATOM 1523 C GLU A 161 32.320 -16.484 -6.926 1.00 0.00 C ATOM 1524 O GLU A 161 31.806 -17.028 -5.949 1.00 0.00 O ATOM 1525 CB GLU A 161 33.731 -17.816 -8.506 1.00 0.00 C ATOM 1526 CG GLU A 161 34.839 -16.800 -8.727 1.00 0.00 C ATOM 1527 CD GLU A 161 36.192 -17.449 -8.942 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.595 -18.274 -8.096 1.00 0.00 O ATOM 1529 OE2 GLU A 161 36.848 -17.132 -9.956 1.00 0.00 O ATOM 0 H GLU A 161 32.827 -16.048 -9.981 1.00 0.00 H new ATOM 0 HA GLU A 161 31.599 -17.968 -8.287 1.00 0.00 H new ATOM 0 HB2 GLU A 161 33.983 -18.434 -7.644 1.00 0.00 H new ATOM 0 HB3 GLU A 161 33.680 -18.479 -9.369 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.594 -16.184 -9.592 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.893 -16.134 -7.866 1.00 0.00 H new ATOM 1536 N ILE A 162 32.871 -15.276 -6.877 1.00 0.00 N ATOM 1537 CA ILE A 162 32.902 -14.501 -5.642 1.00 0.00 C ATOM 1538 C ILE A 162 31.501 -14.328 -5.066 1.00 0.00 C ATOM 1539 O ILE A 162 31.230 -14.726 -3.932 1.00 0.00 O ATOM 1540 CB ILE A 162 33.529 -13.112 -5.865 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.830 -13.237 -6.659 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.780 -12.425 -4.531 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.838 -14.171 -6.025 1.00 0.00 C ATOM 0 H ILE A 162 33.302 -14.813 -7.677 1.00 0.00 H new ATOM 0 HA ILE A 162 33.516 -15.058 -4.935 1.00 0.00 H new ATOM 0 HB ILE A 162 32.832 -12.503 -6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.600 -13.591 -7.664 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.278 -12.249 -6.764 1.00 0.00 H new ATOM 0 HG21 ILE A 162 34.223 -11.444 -4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.836 -12.307 -3.999 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.461 -13.030 -3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.736 -14.211 -6.642 1.00 0.00 H new ATOM 0 HD12 ILE A 162 36.097 -13.806 -5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.408 -15.170 -5.945 1.00 0.00 H new ATOM 1555 N LEU A 163 30.612 -13.734 -5.855 1.00 0.00 N ATOM 1556 CA LEU A 163 29.236 -13.510 -5.425 1.00 0.00 C ATOM 1557 C LEU A 163 28.484 -14.830 -5.297 1.00 0.00 C ATOM 1558 O LEU A 163 27.595 -14.972 -4.457 1.00 0.00 O ATOM 1559 CB LEU A 163 28.515 -12.592 -6.414 1.00 0.00 C ATOM 1560 CG LEU A 163 28.704 -11.090 -6.196 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.932 -10.825 -5.340 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.817 -10.368 -7.531 1.00 0.00 C ATOM 0 H LEU A 163 30.819 -13.399 -6.796 1.00 0.00 H new ATOM 0 HA LEU A 163 29.260 -13.031 -4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.853 -12.838 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.449 -12.813 -6.373 1.00 0.00 H new ATOM 0 HG LEU A 163 27.830 -10.706 -5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 163 30.050 -9.751 -5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.812 -11.310 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.816 -11.224 -5.838 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.951 -9.300 -7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.673 -10.756 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.908 -10.530 -8.110 1.00 0.00 H new ATOM 1574 N LYS A 164 28.847 -15.796 -6.134 1.00 0.00 N ATOM 1575 CA LYS A 164 28.209 -17.107 -6.114 1.00 0.00 C ATOM 1576 C LYS A 164 28.301 -17.735 -4.727 1.00 0.00 C ATOM 1577 O LYS A 164 27.308 -18.227 -4.189 1.00 0.00 O ATOM 1578 CB LYS A 164 28.860 -18.029 -7.147 1.00 0.00 C ATOM 1579 CG LYS A 164 28.491 -19.493 -6.973 1.00 0.00 C ATOM 1580 CD LYS A 164 28.433 -20.216 -8.308 1.00 0.00 C ATOM 1581 CE LYS A 164 27.247 -19.754 -9.141 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.833 -20.782 -10.135 1.00 0.00 N ATOM 0 H LYS A 164 29.581 -15.695 -6.835 1.00 0.00 H new ATOM 0 HA LYS A 164 27.157 -16.976 -6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.568 -17.705 -8.146 1.00 0.00 H new ATOM 0 HB3 LYS A 164 29.943 -17.926 -7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.222 -19.979 -6.327 1.00 0.00 H new ATOM 0 HG3 LYS A 164 27.524 -19.569 -6.475 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.357 -20.039 -8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.363 -21.290 -8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.408 -19.526 -8.483 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.505 -18.831 -9.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.022 -20.429 -10.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.625 -20.981 -10.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.562 -21.655 -9.639 1.00 0.00 H new ATOM 1596 N LYS A 165 29.498 -17.713 -4.151 1.00 0.00 N ATOM 1597 CA LYS A 165 29.720 -18.278 -2.825 1.00 0.00 C ATOM 1598 C LYS A 165 29.077 -17.408 -1.749 1.00 0.00 C ATOM 1599 O LYS A 165 28.516 -17.918 -0.779 1.00 0.00 O ATOM 1600 CB LYS A 165 31.219 -18.419 -2.552 1.00 0.00 C ATOM 1601 CG LYS A 165 31.562 -18.518 -1.076 1.00 0.00 C ATOM 1602 CD LYS A 165 31.846 -17.151 -0.477 1.00 0.00 C ATOM 1603 CE LYS A 165 33.105 -17.167 0.377 1.00 0.00 C ATOM 1604 NZ LYS A 165 33.068 -18.250 1.399 1.00 0.00 N ATOM 0 H LYS A 165 30.330 -17.310 -4.582 1.00 0.00 H new ATOM 0 HA LYS A 165 29.257 -19.264 -2.796 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.591 -19.307 -3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.740 -17.563 -2.981 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.736 -18.987 -0.540 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.432 -19.161 -0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.957 -16.418 -1.276 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.997 -16.835 0.130 1.00 0.00 H new ATOM 0 HE2 LYS A 165 33.977 -17.302 -0.263 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.220 -16.203 0.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 33.668 -17.986 2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.090 -18.387 1.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.420 -19.134 0.980 1.00 0.00 H new ATOM 1618 N ALA A 166 29.161 -16.094 -1.928 1.00 0.00 N ATOM 1619 CA ALA A 166 28.584 -15.155 -0.974 1.00 0.00 C ATOM 1620 C ALA A 166 27.081 -15.368 -0.835 1.00 0.00 C ATOM 1621 O ALA A 166 26.567 -15.538 0.272 1.00 0.00 O ATOM 1622 CB ALA A 166 28.880 -13.724 -1.398 1.00 0.00 C ATOM 0 H ALA A 166 29.623 -15.656 -2.725 1.00 0.00 H new ATOM 0 HA ALA A 166 29.041 -15.336 -0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.443 -13.033 -0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.959 -13.572 -1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.450 -13.540 -2.383 1.00 0.00 H new ATOM 1628 N LEU A 167 26.379 -15.356 -1.963 1.00 0.00 N ATOM 1629 CA LEU A 167 24.933 -15.547 -1.967 1.00 0.00 C ATOM 1630 C LEU A 167 24.566 -16.938 -1.460 1.00 0.00 C ATOM 1631 O LEU A 167 23.580 -17.108 -0.743 1.00 0.00 O ATOM 1632 CB LEU A 167 24.376 -15.342 -3.377 1.00 0.00 C ATOM 1633 CG LEU A 167 24.886 -16.307 -4.447 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.041 -17.571 -4.473 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.887 -15.636 -5.813 1.00 0.00 C ATOM 0 H LEU A 167 26.788 -15.216 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 167 24.492 -14.809 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.290 -15.422 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.608 -14.325 -3.693 1.00 0.00 H new ATOM 0 HG LEU A 167 25.911 -16.585 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.419 -18.246 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.091 -18.062 -3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.006 -17.312 -4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.253 -16.337 -6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.873 -15.329 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.536 -14.761 -5.788 1.00 0.00 H new ATOM 1647 N ARG A 168 25.368 -17.929 -1.836 1.00 0.00 N ATOM 1648 CA ARG A 168 25.128 -19.305 -1.419 1.00 0.00 C ATOM 1649 C ARG A 168 25.066 -19.409 0.102 1.00 0.00 C ATOM 1650 O ARG A 168 24.137 -19.995 0.657 1.00 0.00 O ATOM 1651 CB ARG A 168 26.226 -20.223 -1.959 1.00 0.00 C ATOM 1652 CG ARG A 168 26.599 -21.351 -1.010 1.00 0.00 C ATOM 1653 CD ARG A 168 27.318 -22.476 -1.738 1.00 0.00 C ATOM 1654 NE ARG A 168 27.134 -23.763 -1.072 1.00 0.00 N ATOM 1655 CZ ARG A 168 27.550 -24.919 -1.579 1.00 0.00 C ATOM 1656 NH1 ARG A 168 28.169 -24.948 -2.751 1.00 0.00 N ATOM 1657 NH2 ARG A 168 27.346 -26.048 -0.913 1.00 0.00 N ATOM 0 H ARG A 168 26.189 -17.805 -2.428 1.00 0.00 H new ATOM 0 HA ARG A 168 24.168 -19.620 -1.827 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.897 -20.650 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 168 27.115 -19.628 -2.169 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.237 -20.964 -0.216 1.00 0.00 H new ATOM 0 HG3 ARG A 168 25.699 -21.741 -0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 168 26.948 -22.541 -2.761 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.382 -22.247 -1.798 1.00 0.00 H new ATOM 0 HE ARG A 168 26.660 -23.775 -0.169 1.00 0.00 H new ATOM 0 HH11 ARG A 168 28.327 -24.082 -3.266 1.00 0.00 H new ATOM 0 HH12 ARG A 168 28.487 -25.837 -3.138 1.00 0.00 H new ATOM 0 HH21 ARG A 168 26.870 -26.029 -0.011 1.00 0.00 H new ATOM 0 HH22 ARG A 168 27.665 -26.935 -1.303 1.00 0.00 H new ATOM 1671 N ASP A 169 26.062 -18.838 0.770 1.00 0.00 N ATOM 1672 CA ASP A 169 26.121 -18.865 2.227 1.00 0.00 C ATOM 1673 C ASP A 169 25.089 -17.918 2.831 1.00 0.00 C ATOM 1674 O ASP A 169 24.622 -18.125 3.952 1.00 0.00 O ATOM 1675 CB ASP A 169 27.522 -18.487 2.709 1.00 0.00 C ATOM 1676 CG ASP A 169 28.215 -19.627 3.430 1.00 0.00 C ATOM 1677 OD1 ASP A 169 27.510 -20.452 4.048 1.00 0.00 O ATOM 1678 OD2 ASP A 169 29.461 -19.693 3.376 1.00 0.00 O ATOM 0 H ASP A 169 26.840 -18.351 0.326 1.00 0.00 H new ATOM 0 HA ASP A 169 25.893 -19.879 2.556 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.126 -18.181 1.855 1.00 0.00 H new ATOM 0 HB3 ASP A 169 27.454 -17.628 3.376 1.00 0.00 H new ATOM 1683 N LEU A 170 24.737 -16.879 2.082 1.00 0.00 N ATOM 1684 CA LEU A 170 23.760 -15.899 2.543 1.00 0.00 C ATOM 1685 C LEU A 170 22.387 -16.539 2.718 1.00 0.00 C ATOM 1686 O LEU A 170 21.678 -16.260 3.685 1.00 0.00 O ATOM 1687 CB LEU A 170 23.671 -14.735 1.555 1.00 0.00 C ATOM 1688 CG LEU A 170 22.293 -14.090 1.401 1.00 0.00 C ATOM 1689 CD1 LEU A 170 22.430 -12.620 1.036 1.00 0.00 C ATOM 1690 CD2 LEU A 170 21.474 -14.827 0.352 1.00 0.00 C ATOM 0 H LEU A 170 25.114 -16.693 1.152 1.00 0.00 H new ATOM 0 HA LEU A 170 24.090 -15.521 3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 170 24.378 -13.966 1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 170 23.996 -15.089 0.577 1.00 0.00 H new ATOM 0 HG LEU A 170 21.771 -14.160 2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.439 -12.177 0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 170 22.978 -12.100 1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 170 22.971 -12.528 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 170 20.496 -14.355 0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 170 21.992 -14.789 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 170 21.346 -15.866 0.654 1.00 0.00 H new ATOM 1702 N LYS A 171 22.018 -17.402 1.777 1.00 0.00 N ATOM 1703 CA LYS A 171 20.732 -18.086 1.827 1.00 0.00 C ATOM 1704 C LYS A 171 20.806 -19.320 2.721 1.00 0.00 C ATOM 1705 O LYS A 171 19.817 -19.706 3.345 1.00 0.00 O ATOM 1706 CB LYS A 171 20.290 -18.489 0.419 1.00 0.00 C ATOM 1707 CG LYS A 171 21.309 -19.340 -0.318 1.00 0.00 C ATOM 1708 CD LYS A 171 20.636 -20.352 -1.230 1.00 0.00 C ATOM 1709 CE LYS A 171 20.775 -19.962 -2.694 1.00 0.00 C ATOM 1710 NZ LYS A 171 21.809 -20.778 -3.389 1.00 0.00 N ATOM 0 H LYS A 171 22.593 -17.644 0.970 1.00 0.00 H new ATOM 0 HA LYS A 171 19.999 -17.398 2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.351 -19.038 0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 171 20.093 -17.588 -0.162 1.00 0.00 H new ATOM 0 HG2 LYS A 171 21.963 -18.697 -0.907 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.939 -19.861 0.403 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.077 -21.336 -1.071 1.00 0.00 H new ATOM 0 HD3 LYS A 171 19.580 -20.430 -0.972 1.00 0.00 H new ATOM 0 HE2 LYS A 171 19.816 -20.087 -3.196 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.037 -18.906 -2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.044 -20.337 -4.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.664 -20.831 -2.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 21.442 -21.737 -3.553 1.00 0.00 H new ATOM 1724 N ARG A 172 21.983 -19.933 2.779 1.00 0.00 N ATOM 1725 CA ARG A 172 22.186 -21.123 3.596 1.00 0.00 C ATOM 1726 C ARG A 172 22.382 -20.748 5.062 1.00 0.00 C ATOM 1727 O ARG A 172 22.287 -21.596 5.949 1.00 0.00 O ATOM 1728 CB ARG A 172 23.396 -21.913 3.095 1.00 0.00 C ATOM 1729 CG ARG A 172 23.062 -22.903 1.991 1.00 0.00 C ATOM 1730 CD ARG A 172 24.272 -23.190 1.115 1.00 0.00 C ATOM 1731 NE ARG A 172 24.486 -24.623 0.932 1.00 0.00 N ATOM 1732 CZ ARG A 172 24.905 -25.433 1.898 1.00 0.00 C ATOM 1733 NH1 ARG A 172 25.152 -24.954 3.109 1.00 0.00 N ATOM 1734 NH2 ARG A 172 25.077 -26.726 1.653 1.00 0.00 N ATOM 0 H ARG A 172 22.811 -19.625 2.270 1.00 0.00 H new ATOM 0 HA ARG A 172 21.295 -21.746 3.513 1.00 0.00 H new ATOM 0 HB2 ARG A 172 24.149 -21.215 2.730 1.00 0.00 H new ATOM 0 HB3 ARG A 172 23.840 -22.451 3.932 1.00 0.00 H new ATOM 0 HG2 ARG A 172 22.702 -23.833 2.431 1.00 0.00 H new ATOM 0 HG3 ARG A 172 22.253 -22.506 1.377 1.00 0.00 H new ATOM 0 HD2 ARG A 172 24.136 -22.716 0.143 1.00 0.00 H new ATOM 0 HD3 ARG A 172 25.159 -22.745 1.565 1.00 0.00 H new ATOM 0 HE ARG A 172 24.304 -25.024 0.012 1.00 0.00 H new ATOM 0 HH11 ARG A 172 25.020 -23.961 3.301 1.00 0.00 H new ATOM 0 HH12 ARG A 172 25.474 -25.578 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 172 24.887 -27.098 0.723 1.00 0.00 H new ATOM 0 HH22 ARG A 172 25.399 -27.347 2.395 1.00 0.00 H new ATOM 1748 N GLY A 173 22.657 -19.471 5.310 1.00 0.00 N ATOM 1749 CA GLY A 173 22.863 -19.006 6.669 1.00 0.00 C ATOM 1750 C GLY A 173 24.331 -18.942 7.044 1.00 0.00 C ATOM 1751 O GLY A 173 24.907 -19.930 7.498 1.00 0.00 O ATOM 0 H GLY A 173 22.741 -18.750 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.419 -18.017 6.783 1.00 0.00 H new ATOM 0 HA3 GLY A 173 22.343 -19.670 7.360 1.00 0.00 H new ATOM 1755 N LYS A 174 24.938 -17.776 6.851 1.00 0.00 N ATOM 1756 CA LYS A 174 26.348 -17.586 7.171 1.00 0.00 C ATOM 1757 C LYS A 174 26.725 -16.109 7.110 1.00 0.00 C ATOM 1758 O LYS A 174 25.875 -15.250 6.875 1.00 0.00 O ATOM 1759 CB LYS A 174 27.224 -18.387 6.206 1.00 0.00 C ATOM 1760 CG LYS A 174 27.898 -19.587 6.849 1.00 0.00 C ATOM 1761 CD LYS A 174 28.840 -19.166 7.965 1.00 0.00 C ATOM 1762 CE LYS A 174 28.929 -20.227 9.050 1.00 0.00 C ATOM 1763 NZ LYS A 174 30.136 -20.049 9.904 1.00 0.00 N ATOM 0 H LYS A 174 24.476 -16.948 6.475 1.00 0.00 H new ATOM 0 HA LYS A 174 26.516 -17.945 8.187 1.00 0.00 H new ATOM 0 HB2 LYS A 174 26.612 -18.729 5.371 1.00 0.00 H new ATOM 0 HB3 LYS A 174 27.989 -17.730 5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 174 27.140 -20.261 7.247 1.00 0.00 H new ATOM 0 HG3 LYS A 174 28.453 -20.142 6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 174 29.832 -18.980 7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 174 28.494 -18.228 8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 174 28.035 -20.186 9.672 1.00 0.00 H new ATOM 0 HE3 LYS A 174 28.952 -21.215 8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 30.159 -20.792 10.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 30.991 -20.114 9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 30.102 -19.116 10.363 1.00 0.00 H new ATOM 1777 N LYS A 175 28.005 -15.820 7.321 1.00 0.00 N ATOM 1778 CA LYS A 175 28.496 -14.448 7.288 1.00 0.00 C ATOM 1779 C LYS A 175 28.757 -13.999 5.854 1.00 0.00 C ATOM 1780 O LYS A 175 28.986 -14.822 4.966 1.00 0.00 O ATOM 1781 CB LYS A 175 29.778 -14.323 8.114 1.00 0.00 C ATOM 1782 CG LYS A 175 30.973 -15.026 7.494 1.00 0.00 C ATOM 1783 CD LYS A 175 32.064 -15.281 8.520 1.00 0.00 C ATOM 1784 CE LYS A 175 31.869 -16.617 9.220 1.00 0.00 C ATOM 1785 NZ LYS A 175 33.141 -17.128 9.803 1.00 0.00 N ATOM 0 H LYS A 175 28.722 -16.519 7.517 1.00 0.00 H new ATOM 0 HA LYS A 175 27.730 -13.804 7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.015 -13.267 8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.601 -14.734 9.108 1.00 0.00 H new ATOM 0 HG2 LYS A 175 30.654 -15.973 7.058 1.00 0.00 H new ATOM 0 HG3 LYS A 175 31.372 -14.419 6.681 1.00 0.00 H new ATOM 0 HD2 LYS A 175 33.037 -15.265 8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 175 32.065 -14.479 9.258 1.00 0.00 H new ATOM 0 HE2 LYS A 175 31.125 -16.508 10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 175 31.476 -17.345 8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 32.967 -18.040 10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 33.843 -17.256 9.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 33.503 -16.445 10.499 1.00 0.00 H new ATOM 1799 N LEU A 176 28.723 -12.689 5.633 1.00 0.00 N ATOM 1800 CA LEU A 176 28.958 -12.130 4.306 1.00 0.00 C ATOM 1801 C LEU A 176 30.066 -11.082 4.345 1.00 0.00 C ATOM 1802 O LEU A 176 30.084 -10.214 5.219 1.00 0.00 O ATOM 1803 CB LEU A 176 27.672 -11.510 3.758 1.00 0.00 C ATOM 1804 CG LEU A 176 26.952 -12.308 2.671 1.00 0.00 C ATOM 1805 CD1 LEU A 176 27.665 -12.156 1.336 1.00 0.00 C ATOM 1806 CD2 LEU A 176 26.857 -13.776 3.062 1.00 0.00 C ATOM 0 H LEU A 176 28.535 -11.994 6.356 1.00 0.00 H new ATOM 0 HA LEU A 176 29.273 -12.940 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 176 26.982 -11.361 4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.909 -10.524 3.360 1.00 0.00 H new ATOM 0 HG LEU A 176 25.941 -11.913 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 176 27.138 -12.731 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 176 27.681 -11.104 1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.687 -12.524 1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 176 26.342 -14.329 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.860 -14.183 3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 176 26.302 -13.869 3.995 1.00 0.00 H new ATOM 1818 N LYS A 177 30.987 -11.167 3.392 1.00 0.00 N ATOM 1819 CA LYS A 177 32.097 -10.225 3.314 1.00 0.00 C ATOM 1820 C LYS A 177 31.592 -8.786 3.345 1.00 0.00 C ATOM 1821 O LYS A 177 30.413 -8.511 3.122 1.00 0.00 O ATOM 1822 CB LYS A 177 32.908 -10.464 2.038 1.00 0.00 C ATOM 1823 CG LYS A 177 34.235 -11.162 2.283 1.00 0.00 C ATOM 1824 CD LYS A 177 34.368 -12.418 1.439 1.00 0.00 C ATOM 1825 CE LYS A 177 35.722 -13.082 1.637 1.00 0.00 C ATOM 1826 NZ LYS A 177 35.883 -13.613 3.019 1.00 0.00 N ATOM 0 H LYS A 177 30.987 -11.879 2.662 1.00 0.00 H new ATOM 0 HA LYS A 177 32.739 -10.386 4.180 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.314 -11.062 1.347 1.00 0.00 H new ATOM 0 HB3 LYS A 177 33.095 -9.507 1.551 1.00 0.00 H new ATOM 0 HG2 LYS A 177 35.054 -10.480 2.054 1.00 0.00 H new ATOM 0 HG3 LYS A 177 34.322 -11.421 3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.576 -13.119 1.701 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.235 -12.166 0.387 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.836 -13.895 0.920 1.00 0.00 H new ATOM 0 HE3 LYS A 177 36.513 -12.362 1.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.757 -14.174 3.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.935 -12.821 3.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 35.069 -14.215 3.256 1.00 0.00 H new ATOM 1840 N PRO A 178 32.504 -7.843 3.626 1.00 0.00 N ATOM 1841 CA PRO A 178 32.174 -6.416 3.691 1.00 0.00 C ATOM 1842 C PRO A 178 31.852 -5.833 2.319 1.00 0.00 C ATOM 1843 O PRO A 178 30.869 -5.111 2.158 1.00 0.00 O ATOM 1844 CB PRO A 178 33.449 -5.783 4.255 1.00 0.00 C ATOM 1845 CG PRO A 178 34.539 -6.725 3.877 1.00 0.00 C ATOM 1846 CD PRO A 178 33.928 -8.098 3.903 1.00 0.00 C ATOM 0 HA PRO A 178 31.286 -6.230 4.295 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.619 -4.792 3.834 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.387 -5.663 5.337 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.931 -6.491 2.887 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.374 -6.656 4.575 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.373 -8.750 3.152 1.00 0.00 H new ATOM 0 HD3 PRO A 178 34.069 -8.582 4.869 1.00 0.00 H new ATOM 1854 N GLU A 179 32.686 -6.152 1.335 1.00 0.00 N ATOM 1855 CA GLU A 179 32.489 -5.658 -0.023 1.00 0.00 C ATOM 1856 C GLU A 179 31.265 -6.306 -0.664 1.00 0.00 C ATOM 1857 O GLU A 179 30.471 -5.636 -1.327 1.00 0.00 O ATOM 1858 CB GLU A 179 33.730 -5.933 -0.875 1.00 0.00 C ATOM 1859 CG GLU A 179 34.901 -5.018 -0.557 1.00 0.00 C ATOM 1860 CD GLU A 179 36.111 -5.296 -1.427 1.00 0.00 C ATOM 1861 OE1 GLU A 179 36.257 -6.448 -1.889 1.00 0.00 O ATOM 1862 OE2 GLU A 179 36.912 -4.364 -1.646 1.00 0.00 O ATOM 0 H GLU A 179 33.504 -6.750 1.452 1.00 0.00 H new ATOM 0 HA GLU A 179 32.325 -4.582 0.029 1.00 0.00 H new ATOM 0 HB2 GLU A 179 34.039 -6.968 -0.729 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.469 -5.823 -1.928 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.593 -3.981 -0.690 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.176 -5.137 0.491 1.00 0.00 H new ATOM 1869 N ILE A 180 31.119 -7.611 -0.463 1.00 0.00 N ATOM 1870 CA ILE A 180 29.992 -8.348 -1.020 1.00 0.00 C ATOM 1871 C ILE A 180 28.672 -7.861 -0.433 1.00 0.00 C ATOM 1872 O ILE A 180 27.669 -7.751 -1.139 1.00 0.00 O ATOM 1873 CB ILE A 180 30.128 -9.861 -0.765 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.550 -10.328 -1.079 1.00 0.00 C ATOM 1875 CG2 ILE A 180 29.115 -10.632 -1.598 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.986 -10.025 -2.496 1.00 0.00 C ATOM 0 H ILE A 180 31.767 -8.180 0.082 1.00 0.00 H new ATOM 0 HA ILE A 180 29.997 -8.167 -2.095 1.00 0.00 H new ATOM 0 HB ILE A 180 29.927 -10.056 0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 180 32.242 -9.851 -0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.617 -11.403 -0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 180 29.224 -11.700 -1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 180 28.107 -10.316 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 180 29.287 -10.434 -2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 180 33.004 -10.384 -2.648 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.317 -10.524 -3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.952 -8.949 -2.665 1.00 0.00 H new ATOM 1888 N LYS A 181 28.679 -7.569 0.863 1.00 0.00 N ATOM 1889 CA LYS A 181 27.483 -7.090 1.546 1.00 0.00 C ATOM 1890 C LYS A 181 26.847 -5.933 0.783 1.00 0.00 C ATOM 1891 O LYS A 181 25.634 -5.901 0.584 1.00 0.00 O ATOM 1892 CB LYS A 181 27.828 -6.648 2.970 1.00 0.00 C ATOM 1893 CG LYS A 181 26.618 -6.220 3.784 1.00 0.00 C ATOM 1894 CD LYS A 181 26.881 -6.334 5.276 1.00 0.00 C ATOM 1895 CE LYS A 181 27.650 -5.131 5.800 1.00 0.00 C ATOM 1896 NZ LYS A 181 26.743 -4.002 6.147 1.00 0.00 N ATOM 0 H LYS A 181 29.500 -7.656 1.462 1.00 0.00 H new ATOM 0 HA LYS A 181 26.766 -7.910 1.590 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.330 -7.467 3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.535 -5.820 2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 181 26.358 -5.191 3.537 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.761 -6.838 3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 181 25.934 -6.421 5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 181 27.445 -7.244 5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 181 28.222 -5.421 6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 181 28.367 -4.803 5.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 27.305 -3.201 6.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 26.215 -3.708 5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 26.075 -4.307 6.883 1.00 0.00 H new ATOM 1910 N GLY A 182 27.675 -4.984 0.357 1.00 0.00 N ATOM 1911 CA GLY A 182 27.175 -3.839 -0.381 1.00 0.00 C ATOM 1912 C GLY A 182 26.805 -4.186 -1.810 1.00 0.00 C ATOM 1913 O GLY A 182 25.851 -3.639 -2.363 1.00 0.00 O ATOM 0 H GLY A 182 28.683 -4.988 0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.301 -3.435 0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.932 -3.055 -0.385 1.00 0.00 H new ATOM 1917 N LYS A 183 27.562 -5.098 -2.410 1.00 0.00 N ATOM 1918 CA LYS A 183 27.310 -5.518 -3.783 1.00 0.00 C ATOM 1919 C LYS A 183 25.956 -6.212 -3.900 1.00 0.00 C ATOM 1920 O LYS A 183 25.173 -5.918 -4.805 1.00 0.00 O ATOM 1921 CB LYS A 183 28.419 -6.458 -4.263 1.00 0.00 C ATOM 1922 CG LYS A 183 29.770 -5.779 -4.408 1.00 0.00 C ATOM 1923 CD LYS A 183 30.365 -6.011 -5.787 1.00 0.00 C ATOM 1924 CE LYS A 183 29.852 -4.993 -6.793 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.317 -3.615 -6.475 1.00 0.00 N ATOM 0 H LYS A 183 28.356 -5.561 -1.967 1.00 0.00 H new ATOM 0 HA LYS A 183 27.299 -4.628 -4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.511 -7.286 -3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 183 28.131 -6.885 -5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.661 -4.709 -4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 183 30.453 -6.158 -3.648 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.452 -5.952 -5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 183 30.118 -7.017 -6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 183 30.189 -5.268 -7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.762 -5.014 -6.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.296 -3.034 -7.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 29.692 -3.194 -5.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.289 -3.653 -6.107 1.00 0.00 H new ATOM 1939 N LEU A 184 25.686 -7.131 -2.980 1.00 0.00 N ATOM 1940 CA LEU A 184 24.425 -7.865 -2.979 1.00 0.00 C ATOM 1941 C LEU A 184 23.283 -6.986 -2.480 1.00 0.00 C ATOM 1942 O LEU A 184 22.164 -7.058 -2.987 1.00 0.00 O ATOM 1943 CB LEU A 184 24.541 -9.115 -2.105 1.00 0.00 C ATOM 1944 CG LEU A 184 25.729 -10.032 -2.399 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.613 -11.326 -1.607 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.821 -10.324 -3.889 1.00 0.00 C ATOM 0 H LEU A 184 26.323 -7.386 -2.225 1.00 0.00 H new ATOM 0 HA LEU A 184 24.207 -8.164 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.599 -8.801 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.625 -9.695 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 184 26.642 -9.522 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.467 -11.966 -1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.596 -11.100 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.693 -11.840 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.672 -10.978 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.906 -10.814 -4.221 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.951 -9.390 -4.435 1.00 0.00 H new ATOM 1958 N SER A 185 23.575 -6.155 -1.485 1.00 0.00 N ATOM 1959 CA SER A 185 22.572 -5.262 -0.916 1.00 0.00 C ATOM 1960 C SER A 185 21.970 -4.364 -1.993 1.00 0.00 C ATOM 1961 O SER A 185 20.851 -3.872 -1.852 1.00 0.00 O ATOM 1962 CB SER A 185 23.190 -4.405 0.191 1.00 0.00 C ATOM 1963 OG SER A 185 22.359 -3.301 0.505 1.00 0.00 O ATOM 0 H SER A 185 24.497 -6.081 -1.056 1.00 0.00 H new ATOM 0 HA SER A 185 21.776 -5.874 -0.491 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.345 -5.013 1.082 1.00 0.00 H new ATOM 0 HB3 SER A 185 24.170 -4.048 -0.125 1.00 0.00 H new ATOM 0 HG SER A 185 22.775 -2.770 1.216 1.00 0.00 H new