USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 33:sc= 0.612 USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.099) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.923 K(o=-0.92,f=0) USER MOD Single : A 142 GLN : amide:sc= -0.919 K(o=-0.92,f=-5.7!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 169:sc= -0.0119 (180deg=-0.187) USER MOD Single : A 155 LYS NZ :NH3+ -167:sc= -0.0353 (180deg=-0.229) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot -2:sc= 0.255! USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 91:sc= 1.28 USER MOD Single : A 169 SER OG : rot -19:sc= 0.668 USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 173 LYS NZ :NH3+ 167:sc= -0.0353 (180deg=-0.258) USER MOD Single : A 175 HIS : no HD1:sc=-0.00134 X(o=-0.0013,f=0) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 184 THR OG1 : rot -14:sc= 0.314 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -18.128 16.849 -0.215 1.00 0.00 N ATOM 2 CA GLN A 119 -17.960 16.188 1.105 1.00 0.00 C ATOM 3 C GLN A 119 -16.485 16.068 1.468 1.00 0.00 C ATOM 4 O GLN A 119 -16.118 16.103 2.644 1.00 0.00 O ATOM 5 CB GLN A 119 -18.598 14.798 1.085 1.00 0.00 C ATOM 6 CG GLN A 119 -20.081 14.812 0.753 1.00 0.00 C ATOM 7 CD GLN A 119 -20.682 13.421 0.719 1.00 0.00 C ATOM 8 OE1 GLN A 119 -21.163 12.914 1.732 1.00 0.00 O ATOM 9 NE2 GLN A 119 -20.656 12.794 -0.452 1.00 0.00 N ATOM 0 HA GLN A 119 -18.456 16.803 1.856 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -18.077 14.179 0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -18.457 14.329 2.059 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -20.610 15.415 1.492 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -20.229 15.292 -0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -20.247 13.252 -1.267 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -21.045 11.855 -0.536 1.00 0.00 H new ATOM 20 N ARG A 120 -15.645 15.926 0.451 1.00 0.00 N ATOM 21 CA ARG A 120 -14.208 15.797 0.655 1.00 0.00 C ATOM 22 C ARG A 120 -13.570 17.157 0.911 1.00 0.00 C ATOM 23 O ARG A 120 -13.751 18.096 0.135 1.00 0.00 O ATOM 24 CB ARG A 120 -13.564 15.134 -0.564 1.00 0.00 C ATOM 25 CG ARG A 120 -14.199 13.805 -0.943 1.00 0.00 C ATOM 26 CD ARG A 120 -13.991 12.756 0.138 1.00 0.00 C ATOM 27 NE ARG A 120 -12.579 12.426 0.314 1.00 0.00 N ATOM 28 CZ ARG A 120 -12.149 11.366 0.991 1.00 0.00 C ATOM 29 NH1 ARG A 120 -13.017 10.542 1.562 1.00 0.00 N ATOM 30 NH2 ARG A 120 -10.849 11.129 1.099 1.00 0.00 N ATOM 0 H ARG A 120 -15.935 15.897 -0.526 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.041 15.172 1.532 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.630 15.814 -1.414 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -12.504 14.976 -0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.266 13.947 -1.113 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.771 13.451 -1.881 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.399 13.121 1.081 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.545 11.854 -0.121 1.00 0.00 H new ATOM 0 HE ARG A 120 -11.884 13.043 -0.106 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.018 10.721 1.482 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.684 9.730 2.081 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -10.177 11.760 0.662 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -10.520 10.315 1.619 1.00 0.00 H new ATOM 44 N LEU A 121 -12.822 17.256 2.006 1.00 0.00 N ATOM 45 CA LEU A 121 -12.155 18.500 2.367 1.00 0.00 C ATOM 46 C LEU A 121 -10.670 18.270 2.632 1.00 0.00 C ATOM 47 O LEU A 121 -9.817 18.697 1.855 1.00 0.00 O ATOM 48 CB LEU A 121 -12.813 19.119 3.605 1.00 0.00 C ATOM 49 CG LEU A 121 -12.156 20.407 4.109 1.00 0.00 C ATOM 50 CD1 LEU A 121 -12.409 21.550 3.139 1.00 0.00 C ATOM 51 CD2 LEU A 121 -12.663 20.757 5.499 1.00 0.00 C ATOM 0 H LEU A 121 -12.663 16.488 2.658 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.254 19.188 1.527 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -13.858 19.327 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.802 18.384 4.410 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.080 20.244 4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.935 22.457 3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -11.992 21.299 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.482 21.715 3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -12.185 21.675 5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -13.743 20.901 5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.425 19.946 6.188 1.00 0.00 H new ATOM 63 N LYS A 122 -10.369 17.590 3.735 1.00 0.00 N ATOM 64 CA LYS A 122 -8.988 17.306 4.106 1.00 0.00 C ATOM 65 C LYS A 122 -8.484 16.042 3.417 1.00 0.00 C ATOM 66 O LYS A 122 -9.071 14.968 3.556 1.00 0.00 O ATOM 67 CB LYS A 122 -8.867 17.161 5.624 1.00 0.00 C ATOM 68 CG LYS A 122 -9.823 16.139 6.219 1.00 0.00 C ATOM 69 CD LYS A 122 -9.654 16.021 7.725 1.00 0.00 C ATOM 70 CE LYS A 122 -10.077 17.295 8.439 1.00 0.00 C ATOM 71 NZ LYS A 122 -9.929 17.180 9.915 1.00 0.00 N ATOM 0 H LYS A 122 -11.064 17.226 4.387 1.00 0.00 H new ATOM 0 HA LYS A 122 -8.371 18.142 3.778 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.845 16.877 5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.050 18.130 6.088 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.850 16.424 5.989 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.651 15.167 5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -10.246 15.183 8.093 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -8.612 15.802 7.958 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.476 18.130 8.078 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.115 17.520 8.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.228 18.069 10.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.522 16.400 10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.934 16.991 10.150 1.00 0.00 H new ATOM 85 N VAL A 123 -7.395 16.180 2.669 1.00 0.00 N ATOM 86 CA VAL A 123 -6.805 15.056 1.957 1.00 0.00 C ATOM 87 C VAL A 123 -5.752 14.357 2.811 1.00 0.00 C ATOM 88 O VAL A 123 -4.951 13.571 2.306 1.00 0.00 O ATOM 89 CB VAL A 123 -6.162 15.514 0.635 1.00 0.00 C ATOM 90 CG1 VAL A 123 -7.216 16.087 -0.300 1.00 0.00 C ATOM 91 CG2 VAL A 123 -5.062 16.532 0.897 1.00 0.00 C ATOM 0 H VAL A 123 -6.902 17.064 2.541 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.611 14.355 1.739 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.713 14.646 0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.744 16.406 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.964 15.324 -0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -7.697 16.942 0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.621 16.843 -0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.483 17.401 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.293 16.083 1.526 1.00 0.00 H new ATOM 101 N GLU A 124 -5.763 14.646 4.110 1.00 0.00 N ATOM 102 CA GLU A 124 -4.813 14.048 5.031 1.00 0.00 C ATOM 103 C GLU A 124 -5.311 12.690 5.507 1.00 0.00 C ATOM 104 O GLU A 124 -6.301 12.166 4.995 1.00 0.00 O ATOM 105 CB GLU A 124 -4.581 14.971 6.230 1.00 0.00 C ATOM 106 CG GLU A 124 -4.080 16.353 5.844 1.00 0.00 C ATOM 107 CD GLU A 124 -3.848 17.248 7.046 1.00 0.00 C ATOM 108 OE1 GLU A 124 -4.817 17.891 7.503 1.00 0.00 O ATOM 109 OE2 GLU A 124 -2.698 17.307 7.529 1.00 0.00 O ATOM 0 H GLU A 124 -6.422 15.292 4.544 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.868 13.908 4.506 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.513 15.073 6.785 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.859 14.506 6.902 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.150 16.255 5.284 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.804 16.825 5.179 1.00 0.00 H new ATOM 116 N ASP A 125 -4.617 12.130 6.487 1.00 0.00 N ATOM 117 CA ASP A 125 -4.972 10.824 7.040 1.00 0.00 C ATOM 118 C ASP A 125 -5.040 9.766 5.940 1.00 0.00 C ATOM 119 O ASP A 125 -5.581 8.679 6.143 1.00 0.00 O ATOM 120 CB ASP A 125 -6.314 10.902 7.772 1.00 0.00 C ATOM 121 CG ASP A 125 -6.289 11.892 8.921 1.00 0.00 C ATOM 122 OD1 ASP A 125 -6.470 13.101 8.666 1.00 0.00 O ATOM 123 OD2 ASP A 125 -6.091 11.457 10.075 1.00 0.00 O ATOM 0 H ASP A 125 -3.800 12.560 6.920 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.196 10.536 7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.094 11.188 7.066 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.575 9.915 8.152 1.00 0.00 H new ATOM 128 N ALA A 126 -4.480 10.092 4.778 1.00 0.00 N ATOM 129 CA ALA A 126 -4.478 9.179 3.643 1.00 0.00 C ATOM 130 C ALA A 126 -3.183 9.299 2.849 1.00 0.00 C ATOM 131 O ALA A 126 -2.582 8.295 2.463 1.00 0.00 O ATOM 132 CB ALA A 126 -5.677 9.454 2.745 1.00 0.00 C ATOM 0 H ALA A 126 -4.021 10.985 4.599 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.548 8.160 4.024 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.664 8.765 1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.597 9.315 3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.629 10.479 2.378 1.00 0.00 H new ATOM 138 N LEU A 127 -2.759 10.534 2.612 1.00 0.00 N ATOM 139 CA LEU A 127 -1.534 10.796 1.866 1.00 0.00 C ATOM 140 C LEU A 127 -0.317 10.742 2.781 1.00 0.00 C ATOM 141 O LEU A 127 0.815 10.913 2.331 1.00 0.00 O ATOM 142 CB LEU A 127 -1.609 12.165 1.183 1.00 0.00 C ATOM 143 CG LEU A 127 -2.681 12.296 0.100 1.00 0.00 C ATOM 144 CD1 LEU A 127 -2.742 13.726 -0.418 1.00 0.00 C ATOM 145 CD2 LEU A 127 -2.407 11.326 -1.039 1.00 0.00 C ATOM 0 H LEU A 127 -3.247 11.373 2.927 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.431 10.022 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.790 12.923 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.638 12.385 0.739 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.648 12.048 0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.510 13.802 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.984 14.400 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.776 14.001 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.179 11.432 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.433 11.544 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.412 10.305 -0.657 1.00 0.00 H new ATOM 157 N SER A 128 -0.556 10.504 4.066 1.00 0.00 N ATOM 158 CA SER A 128 0.524 10.433 5.045 1.00 0.00 C ATOM 159 C SER A 128 1.409 9.215 4.796 1.00 0.00 C ATOM 160 O SER A 128 2.630 9.337 4.693 1.00 0.00 O ATOM 161 CB SER A 128 -0.048 10.384 6.463 1.00 0.00 C ATOM 162 OG SER A 128 -0.814 11.543 6.744 1.00 0.00 O ATOM 0 H SER A 128 -1.488 10.357 4.454 1.00 0.00 H new ATOM 0 HA SER A 128 1.136 11.329 4.939 1.00 0.00 H new ATOM 0 HB2 SER A 128 -0.670 9.496 6.577 1.00 0.00 H new ATOM 0 HB3 SER A 128 0.765 10.298 7.184 1.00 0.00 H new ATOM 0 HG SER A 128 -1.170 11.487 7.655 1.00 0.00 H new ATOM 168 N TYR A 129 0.790 8.043 4.699 1.00 0.00 N ATOM 169 CA TYR A 129 1.528 6.805 4.465 1.00 0.00 C ATOM 170 C TYR A 129 1.996 6.709 3.015 1.00 0.00 C ATOM 171 O TYR A 129 3.139 6.341 2.748 1.00 0.00 O ATOM 172 CB TYR A 129 0.659 5.593 4.813 1.00 0.00 C ATOM 173 CG TYR A 129 1.315 4.267 4.495 1.00 0.00 C ATOM 174 CD1 TYR A 129 2.340 3.769 5.289 1.00 0.00 C ATOM 175 CD2 TYR A 129 0.910 3.516 3.398 1.00 0.00 C ATOM 176 CE1 TYR A 129 2.943 2.559 4.999 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.509 2.306 3.102 1.00 0.00 C ATOM 178 CZ TYR A 129 2.524 1.833 3.905 1.00 0.00 C ATOM 179 OH TYR A 129 3.122 0.629 3.612 1.00 0.00 O ATOM 0 H TYR A 129 -0.220 7.924 4.779 1.00 0.00 H new ATOM 0 HA TYR A 129 2.407 6.812 5.110 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.416 5.623 5.875 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.283 5.663 4.269 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.671 4.336 6.147 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.115 3.884 2.767 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.738 2.185 5.627 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.183 1.734 2.246 1.00 0.00 H new ATOM 0 HH TYR A 129 3.397 0.190 4.444 1.00 0.00 H new ATOM 189 N LEU A 130 1.106 7.044 2.085 1.00 0.00 N ATOM 190 CA LEU A 130 1.423 6.988 0.662 1.00 0.00 C ATOM 191 C LEU A 130 2.660 7.820 0.335 1.00 0.00 C ATOM 192 O LEU A 130 3.585 7.342 -0.324 1.00 0.00 O ATOM 193 CB LEU A 130 0.232 7.482 -0.166 1.00 0.00 C ATOM 194 CG LEU A 130 -1.069 6.697 0.024 1.00 0.00 C ATOM 195 CD1 LEU A 130 -2.191 7.326 -0.786 1.00 0.00 C ATOM 196 CD2 LEU A 130 -0.880 5.240 -0.372 1.00 0.00 C ATOM 0 H LEU A 130 0.158 7.358 2.292 1.00 0.00 H new ATOM 0 HA LEU A 130 1.634 5.949 0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.046 8.527 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.506 7.450 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.340 6.733 1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.109 6.756 -0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.346 8.354 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.924 7.320 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.816 4.700 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.584 5.183 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.104 4.792 0.249 1.00 0.00 H new ATOM 208 N ASP A 131 2.670 9.065 0.799 1.00 0.00 N ATOM 209 CA ASP A 131 3.791 9.967 0.553 1.00 0.00 C ATOM 210 C ASP A 131 5.095 9.384 1.090 1.00 0.00 C ATOM 211 O ASP A 131 6.149 9.532 0.471 1.00 0.00 O ATOM 212 CB ASP A 131 3.523 11.333 1.188 1.00 0.00 C ATOM 213 CG ASP A 131 4.696 12.282 1.038 1.00 0.00 C ATOM 214 OD1 ASP A 131 4.754 12.994 0.014 1.00 0.00 O ATOM 215 OD2 ASP A 131 5.553 12.315 1.945 1.00 0.00 O ATOM 0 H ASP A 131 1.914 9.474 1.348 1.00 0.00 H new ATOM 0 HA ASP A 131 3.893 10.091 -0.525 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.640 11.777 0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.300 11.201 2.247 1.00 0.00 H new ATOM 220 N GLN A 132 5.020 8.723 2.241 1.00 0.00 N ATOM 221 CA GLN A 132 6.201 8.118 2.849 1.00 0.00 C ATOM 222 C GLN A 132 6.751 7.001 1.969 1.00 0.00 C ATOM 223 O GLN A 132 7.963 6.881 1.789 1.00 0.00 O ATOM 224 CB GLN A 132 5.869 7.573 4.239 1.00 0.00 C ATOM 225 CG GLN A 132 5.624 8.656 5.277 1.00 0.00 C ATOM 226 CD GLN A 132 5.250 8.091 6.633 1.00 0.00 C ATOM 227 OE1 GLN A 132 5.674 6.996 7.001 1.00 0.00 O ATOM 228 NE2 GLN A 132 4.452 8.839 7.386 1.00 0.00 N ATOM 0 H GLN A 132 4.158 8.593 2.770 1.00 0.00 H new ATOM 0 HA GLN A 132 6.963 8.891 2.946 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.983 6.941 4.170 1.00 0.00 H new ATOM 0 HB3 GLN A 132 6.688 6.938 4.576 1.00 0.00 H new ATOM 0 HG2 GLN A 132 6.521 9.267 5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 132 4.827 9.314 4.929 1.00 0.00 H new ATOM 0 HE21 GLN A 132 4.124 9.741 7.041 1.00 0.00 H new ATOM 0 HE22 GLN A 132 4.167 8.511 8.309 1.00 0.00 H new ATOM 237 N VAL A 133 5.852 6.187 1.424 1.00 0.00 N ATOM 238 CA VAL A 133 6.247 5.080 0.562 1.00 0.00 C ATOM 239 C VAL A 133 6.990 5.585 -0.671 1.00 0.00 C ATOM 240 O VAL A 133 8.087 5.118 -0.979 1.00 0.00 O ATOM 241 CB VAL A 133 5.027 4.251 0.111 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.456 3.129 -0.821 1.00 0.00 C ATOM 243 CG2 VAL A 133 4.286 3.695 1.318 1.00 0.00 C ATOM 0 H VAL A 133 4.845 6.274 1.564 1.00 0.00 H new ATOM 0 HA VAL A 133 6.909 4.443 1.148 1.00 0.00 H new ATOM 0 HB VAL A 133 4.349 4.906 -0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.581 2.556 -1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.939 3.552 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.156 2.473 -0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.428 3.113 0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.956 3.056 1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.943 4.518 1.945 1.00 0.00 H new ATOM 253 N LYS A 134 6.387 6.541 -1.372 1.00 0.00 N ATOM 254 CA LYS A 134 6.994 7.105 -2.572 1.00 0.00 C ATOM 255 C LYS A 134 8.287 7.841 -2.233 1.00 0.00 C ATOM 256 O LYS A 134 9.208 7.905 -3.048 1.00 0.00 O ATOM 257 CB LYS A 134 6.018 8.055 -3.270 1.00 0.00 C ATOM 258 CG LYS A 134 6.558 8.634 -4.568 1.00 0.00 C ATOM 259 CD LYS A 134 5.573 9.601 -5.205 1.00 0.00 C ATOM 260 CE LYS A 134 6.133 10.200 -6.484 1.00 0.00 C ATOM 261 NZ LYS A 134 5.181 11.154 -7.118 1.00 0.00 N ATOM 0 H LYS A 134 5.480 6.940 -1.130 1.00 0.00 H new ATOM 0 HA LYS A 134 7.231 6.283 -3.248 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.090 7.522 -3.478 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.771 8.872 -2.592 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.499 9.149 -4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.776 7.825 -5.265 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.640 9.081 -5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.337 10.399 -4.501 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.069 10.714 -6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.366 9.400 -7.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.603 11.539 -7.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.297 10.658 -7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.978 11.932 -6.458 1.00 0.00 H new ATOM 275 N LEU A 135 8.350 8.393 -1.026 1.00 0.00 N ATOM 276 CA LEU A 135 9.530 9.123 -0.578 1.00 0.00 C ATOM 277 C LEU A 135 10.737 8.196 -0.482 1.00 0.00 C ATOM 278 O LEU A 135 11.817 8.513 -0.983 1.00 0.00 O ATOM 279 CB LEU A 135 9.267 9.781 0.779 1.00 0.00 C ATOM 280 CG LEU A 135 10.435 10.588 1.348 1.00 0.00 C ATOM 281 CD1 LEU A 135 10.711 11.812 0.486 1.00 0.00 C ATOM 282 CD2 LEU A 135 10.151 10.999 2.785 1.00 0.00 C ATOM 0 H LEU A 135 7.597 8.349 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 135 9.747 9.899 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.403 10.439 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.999 9.005 1.496 1.00 0.00 H new ATOM 0 HG LEU A 135 11.323 9.957 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.545 12.373 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.961 11.495 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.824 12.446 0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.993 11.572 3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.250 11.611 2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.006 10.108 3.396 1.00 0.00 H new ATOM 294 N GLN A 136 10.548 7.051 0.167 1.00 0.00 N ATOM 295 CA GLN A 136 11.620 6.075 0.330 1.00 0.00 C ATOM 296 C GLN A 136 12.145 5.611 -1.025 1.00 0.00 C ATOM 297 O GLN A 136 13.354 5.508 -1.231 1.00 0.00 O ATOM 298 CB GLN A 136 11.126 4.872 1.134 1.00 0.00 C ATOM 299 CG GLN A 136 10.768 5.210 2.572 1.00 0.00 C ATOM 300 CD GLN A 136 11.968 5.664 3.381 1.00 0.00 C ATOM 301 OE1 GLN A 136 11.840 6.469 4.304 1.00 0.00 O ATOM 302 NE2 GLN A 136 13.144 5.147 3.042 1.00 0.00 N ATOM 0 H GLN A 136 9.661 6.776 0.589 1.00 0.00 H new ATOM 0 HA GLN A 136 12.435 6.557 0.871 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.251 4.449 0.640 1.00 0.00 H new ATOM 0 HB3 GLN A 136 11.897 4.102 1.131 1.00 0.00 H new ATOM 0 HG2 GLN A 136 10.012 5.995 2.579 1.00 0.00 H new ATOM 0 HG3 GLN A 136 10.324 4.335 3.047 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.206 4.483 2.270 1.00 0.00 H new ATOM 0 HE22 GLN A 136 13.985 5.414 3.553 1.00 0.00 H new ATOM 311 N PHE A 137 11.227 5.337 -1.946 1.00 0.00 N ATOM 312 CA PHE A 137 11.596 4.883 -3.280 1.00 0.00 C ATOM 313 C PHE A 137 11.333 5.973 -4.314 1.00 0.00 C ATOM 314 O PHE A 137 10.226 6.090 -4.840 1.00 0.00 O ATOM 315 CB PHE A 137 10.819 3.615 -3.641 1.00 0.00 C ATOM 316 CG PHE A 137 10.894 2.554 -2.581 1.00 0.00 C ATOM 317 CD1 PHE A 137 11.967 1.680 -2.531 1.00 0.00 C ATOM 318 CD2 PHE A 137 9.892 2.436 -1.629 1.00 0.00 C ATOM 319 CE1 PHE A 137 12.041 0.707 -1.552 1.00 0.00 C ATOM 320 CE2 PHE A 137 9.960 1.466 -0.648 1.00 0.00 C ATOM 321 CZ PHE A 137 11.036 0.600 -0.609 1.00 0.00 C ATOM 0 H PHE A 137 10.222 5.422 -1.792 1.00 0.00 H new ATOM 0 HA PHE A 137 12.662 4.657 -3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 137 9.774 3.874 -3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 137 11.207 3.213 -4.577 1.00 0.00 H new ATOM 0 HD1 PHE A 137 12.755 1.760 -3.265 1.00 0.00 H new ATOM 0 HD2 PHE A 137 9.049 3.110 -1.655 1.00 0.00 H new ATOM 0 HE1 PHE A 137 12.883 0.031 -1.524 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.173 1.385 0.087 1.00 0.00 H new ATOM 0 HZ PHE A 137 11.092 -0.159 0.157 1.00 0.00 H new ATOM 331 N GLY A 138 12.358 6.771 -4.594 1.00 0.00 N ATOM 332 CA GLY A 138 12.222 7.845 -5.559 1.00 0.00 C ATOM 333 C GLY A 138 12.865 7.514 -6.892 1.00 0.00 C ATOM 334 O GLY A 138 12.429 7.999 -7.935 1.00 0.00 O ATOM 0 H GLY A 138 13.282 6.692 -4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 138 11.164 8.059 -5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.675 8.751 -5.156 1.00 0.00 H new ATOM 338 N SER A 139 13.905 6.686 -6.855 1.00 0.00 N ATOM 339 CA SER A 139 14.610 6.291 -8.069 1.00 0.00 C ATOM 340 C SER A 139 13.920 5.106 -8.736 1.00 0.00 C ATOM 341 O SER A 139 14.244 4.743 -9.868 1.00 0.00 O ATOM 342 CB SER A 139 16.062 5.936 -7.749 1.00 0.00 C ATOM 343 OG SER A 139 16.134 4.852 -6.836 1.00 0.00 O ATOM 0 H SER A 139 14.277 6.276 -5.998 1.00 0.00 H new ATOM 0 HA SER A 139 14.594 7.134 -8.759 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.587 5.677 -8.668 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.568 6.805 -7.327 1.00 0.00 H new ATOM 0 HG SER A 139 17.073 4.644 -6.649 1.00 0.00 H new ATOM 349 N GLN A 140 12.969 4.506 -8.027 1.00 0.00 N ATOM 350 CA GLN A 140 12.233 3.361 -8.548 1.00 0.00 C ATOM 351 C GLN A 140 10.727 3.626 -8.524 1.00 0.00 C ATOM 352 O GLN A 140 10.048 3.293 -7.552 1.00 0.00 O ATOM 353 CB GLN A 140 12.558 2.107 -7.731 1.00 0.00 C ATOM 354 CG GLN A 140 14.041 1.770 -7.700 1.00 0.00 C ATOM 355 CD GLN A 140 14.351 0.564 -6.831 1.00 0.00 C ATOM 356 OE1 GLN A 140 15.423 0.478 -6.231 1.00 0.00 O ATOM 357 NE2 GLN A 140 13.416 -0.377 -6.762 1.00 0.00 N ATOM 0 H GLN A 140 12.690 4.795 -7.089 1.00 0.00 H new ATOM 0 HA GLN A 140 12.538 3.201 -9.582 1.00 0.00 H new ATOM 0 HB2 GLN A 140 12.204 2.247 -6.710 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.010 1.261 -8.145 1.00 0.00 H new ATOM 0 HG2 GLN A 140 14.387 1.579 -8.716 1.00 0.00 H new ATOM 0 HG3 GLN A 140 14.597 2.631 -7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 140 12.542 -0.266 -7.275 1.00 0.00 H new ATOM 0 HE22 GLN A 140 13.572 -1.211 -6.196 1.00 0.00 H new ATOM 366 N PRO A 141 10.185 4.239 -9.594 1.00 0.00 N ATOM 367 CA PRO A 141 8.754 4.544 -9.686 1.00 0.00 C ATOM 368 C PRO A 141 7.908 3.302 -9.951 1.00 0.00 C ATOM 369 O PRO A 141 6.682 3.380 -10.027 1.00 0.00 O ATOM 370 CB PRO A 141 8.675 5.508 -10.870 1.00 0.00 C ATOM 371 CG PRO A 141 9.838 5.148 -11.728 1.00 0.00 C ATOM 372 CD PRO A 141 10.923 4.685 -10.793 1.00 0.00 C ATOM 0 HA PRO A 141 8.365 4.956 -8.755 1.00 0.00 H new ATOM 0 HB2 PRO A 141 7.735 5.396 -11.410 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.732 6.545 -10.541 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.572 4.362 -12.435 1.00 0.00 H new ATOM 0 HG3 PRO A 141 10.169 6.005 -12.314 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.507 3.874 -11.228 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.620 5.490 -10.558 1.00 0.00 H new ATOM 380 N GLN A 142 8.572 2.160 -10.091 1.00 0.00 N ATOM 381 CA GLN A 142 7.883 0.900 -10.348 1.00 0.00 C ATOM 382 C GLN A 142 7.250 0.355 -9.070 1.00 0.00 C ATOM 383 O GLN A 142 6.211 -0.303 -9.113 1.00 0.00 O ATOM 384 CB GLN A 142 8.861 -0.126 -10.929 1.00 0.00 C ATOM 385 CG GLN A 142 8.244 -1.493 -11.181 1.00 0.00 C ATOM 386 CD GLN A 142 7.252 -1.492 -12.330 1.00 0.00 C ATOM 387 OE1 GLN A 142 6.582 -0.494 -12.592 1.00 0.00 O ATOM 388 NE2 GLN A 142 7.157 -2.619 -13.026 1.00 0.00 N ATOM 0 H GLN A 142 9.587 2.080 -10.031 1.00 0.00 H new ATOM 0 HA GLN A 142 7.089 1.086 -11.071 1.00 0.00 H new ATOM 0 HB2 GLN A 142 9.262 0.259 -11.867 1.00 0.00 H new ATOM 0 HB3 GLN A 142 9.702 -0.239 -10.245 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.037 -2.210 -11.393 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.742 -1.832 -10.275 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.731 -3.424 -12.775 1.00 0.00 H new ATOM 0 HE22 GLN A 142 6.510 -2.680 -13.812 1.00 0.00 H new ATOM 397 N VAL A 143 7.884 0.637 -7.936 1.00 0.00 N ATOM 398 CA VAL A 143 7.388 0.174 -6.645 1.00 0.00 C ATOM 399 C VAL A 143 6.066 0.845 -6.287 1.00 0.00 C ATOM 400 O VAL A 143 5.117 0.181 -5.871 1.00 0.00 O ATOM 401 CB VAL A 143 8.408 0.440 -5.522 1.00 0.00 C ATOM 402 CG1 VAL A 143 8.004 -0.286 -4.250 1.00 0.00 C ATOM 403 CG2 VAL A 143 9.807 0.030 -5.958 1.00 0.00 C ATOM 0 H VAL A 143 8.743 1.184 -7.885 1.00 0.00 H new ATOM 0 HA VAL A 143 7.231 -0.901 -6.736 1.00 0.00 H new ATOM 0 HB VAL A 143 8.418 1.510 -5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 143 8.737 -0.086 -3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.024 0.064 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.961 -1.358 -4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.512 0.226 -5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.816 -1.033 -6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.096 0.603 -6.839 1.00 0.00 H new ATOM 413 N TYR A 144 6.012 2.164 -6.450 1.00 0.00 N ATOM 414 CA TYR A 144 4.805 2.925 -6.142 1.00 0.00 C ATOM 415 C TYR A 144 3.622 2.428 -6.969 1.00 0.00 C ATOM 416 O TYR A 144 2.548 2.153 -6.431 1.00 0.00 O ATOM 417 CB TYR A 144 5.039 4.416 -6.401 1.00 0.00 C ATOM 418 CG TYR A 144 3.915 5.304 -5.915 1.00 0.00 C ATOM 419 CD1 TYR A 144 3.642 5.430 -4.558 1.00 0.00 C ATOM 420 CD2 TYR A 144 3.127 6.014 -6.812 1.00 0.00 C ATOM 421 CE1 TYR A 144 2.616 6.239 -4.109 1.00 0.00 C ATOM 422 CE2 TYR A 144 2.099 6.826 -6.370 1.00 0.00 C ATOM 423 CZ TYR A 144 1.848 6.934 -5.018 1.00 0.00 C ATOM 424 OH TYR A 144 0.825 7.741 -4.573 1.00 0.00 O ATOM 0 H TYR A 144 6.790 2.728 -6.793 1.00 0.00 H new ATOM 0 HA TYR A 144 4.571 2.780 -5.087 1.00 0.00 H new ATOM 0 HB2 TYR A 144 5.966 4.719 -5.913 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.176 4.572 -7.471 1.00 0.00 H new ATOM 0 HD1 TYR A 144 4.242 4.887 -3.843 1.00 0.00 H new ATOM 0 HD2 TYR A 144 3.320 5.930 -7.871 1.00 0.00 H new ATOM 0 HE1 TYR A 144 2.417 6.326 -3.051 1.00 0.00 H new ATOM 0 HE2 TYR A 144 1.496 7.373 -7.080 1.00 0.00 H new ATOM 0 HH TYR A 144 0.382 8.161 -5.340 1.00 0.00 H new ATOM 434 N ASN A 145 3.828 2.312 -8.278 1.00 0.00 N ATOM 435 CA ASN A 145 2.781 1.844 -9.179 1.00 0.00 C ATOM 436 C ASN A 145 2.328 0.439 -8.796 1.00 0.00 C ATOM 437 O ASN A 145 1.131 0.149 -8.763 1.00 0.00 O ATOM 438 CB ASN A 145 3.280 1.858 -10.626 1.00 0.00 C ATOM 439 CG ASN A 145 2.206 1.442 -11.613 1.00 0.00 C ATOM 440 OD1 ASN A 145 2.076 0.265 -11.947 1.00 0.00 O ATOM 441 ND2 ASN A 145 1.428 2.410 -12.085 1.00 0.00 N ATOM 0 H ASN A 145 4.711 2.536 -8.738 1.00 0.00 H new ATOM 0 HA ASN A 145 1.929 2.518 -9.092 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.631 2.859 -10.876 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.134 1.188 -10.719 1.00 0.00 H new ATOM 0 HD21 ASN A 145 0.688 2.190 -12.751 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.571 3.373 -11.781 1.00 0.00 H new ATOM 448 N ASP A 146 3.294 -0.429 -8.509 1.00 0.00 N ATOM 449 CA ASP A 146 2.996 -1.804 -8.124 1.00 0.00 C ATOM 450 C ASP A 146 2.133 -1.832 -6.868 1.00 0.00 C ATOM 451 O ASP A 146 1.240 -2.669 -6.733 1.00 0.00 O ATOM 452 CB ASP A 146 4.289 -2.584 -7.885 1.00 0.00 C ATOM 453 CG ASP A 146 4.033 -4.030 -7.509 1.00 0.00 C ATOM 454 OD1 ASP A 146 3.810 -4.301 -6.311 1.00 0.00 O ATOM 455 OD2 ASP A 146 4.052 -4.891 -8.415 1.00 0.00 O ATOM 0 H ASP A 146 4.289 -0.204 -8.536 1.00 0.00 H new ATOM 0 HA ASP A 146 2.446 -2.275 -8.939 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.902 -2.549 -8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.860 -2.101 -7.092 1.00 0.00 H new ATOM 460 N PHE A 147 2.406 -0.907 -5.950 1.00 0.00 N ATOM 461 CA PHE A 147 1.652 -0.819 -4.705 1.00 0.00 C ATOM 462 C PHE A 147 0.194 -0.477 -4.990 1.00 0.00 C ATOM 463 O PHE A 147 -0.720 -1.135 -4.492 1.00 0.00 O ATOM 464 CB PHE A 147 2.269 0.236 -3.782 1.00 0.00 C ATOM 465 CG PHE A 147 1.562 0.368 -2.461 1.00 0.00 C ATOM 466 CD1 PHE A 147 1.758 -0.570 -1.460 1.00 0.00 C ATOM 467 CD2 PHE A 147 0.705 1.431 -2.220 1.00 0.00 C ATOM 468 CE1 PHE A 147 1.111 -0.452 -0.244 1.00 0.00 C ATOM 469 CE2 PHE A 147 0.055 1.554 -1.006 1.00 0.00 C ATOM 470 CZ PHE A 147 0.258 0.611 -0.017 1.00 0.00 C ATOM 0 H PHE A 147 3.144 -0.209 -6.046 1.00 0.00 H new ATOM 0 HA PHE A 147 1.693 -1.788 -4.207 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.314 -0.017 -3.602 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.258 1.201 -4.289 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.424 -1.403 -1.632 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.543 2.171 -2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.272 -1.190 0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.611 2.386 -0.831 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.249 0.705 0.932 1.00 0.00 H new ATOM 480 N LEU A 148 -0.013 0.557 -5.801 1.00 0.00 N ATOM 481 CA LEU A 148 -1.358 0.986 -6.161 1.00 0.00 C ATOM 482 C LEU A 148 -2.095 -0.123 -6.901 1.00 0.00 C ATOM 483 O LEU A 148 -3.320 -0.219 -6.835 1.00 0.00 O ATOM 484 CB LEU A 148 -1.303 2.247 -7.027 1.00 0.00 C ATOM 485 CG LEU A 148 -0.638 3.460 -6.372 1.00 0.00 C ATOM 486 CD1 LEU A 148 -0.547 4.610 -7.361 1.00 0.00 C ATOM 487 CD2 LEU A 148 -1.403 3.886 -5.127 1.00 0.00 C ATOM 0 H LEU A 148 0.733 1.112 -6.220 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.900 1.213 -5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.768 2.013 -7.948 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.320 2.519 -7.309 1.00 0.00 H new ATOM 0 HG LEU A 148 0.371 3.179 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.072 5.466 -6.881 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.045 4.303 -8.223 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.549 4.888 -7.689 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.913 4.750 -4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.425 4.150 -5.400 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.419 3.064 -4.411 1.00 0.00 H new ATOM 499 N ASP A 149 -1.341 -0.961 -7.607 1.00 0.00 N ATOM 500 CA ASP A 149 -1.926 -2.068 -8.355 1.00 0.00 C ATOM 501 C ASP A 149 -2.512 -3.108 -7.408 1.00 0.00 C ATOM 502 O ASP A 149 -3.690 -3.449 -7.496 1.00 0.00 O ATOM 503 CB ASP A 149 -0.876 -2.717 -9.257 1.00 0.00 C ATOM 504 CG ASP A 149 -1.443 -3.862 -10.073 1.00 0.00 C ATOM 505 OD1 ASP A 149 -1.938 -3.608 -11.191 1.00 0.00 O ATOM 506 OD2 ASP A 149 -1.392 -5.015 -9.594 1.00 0.00 O ATOM 0 H ASP A 149 -0.326 -0.894 -7.676 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.729 -1.671 -8.976 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.464 -1.965 -9.929 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.052 -3.084 -8.645 1.00 0.00 H new ATOM 511 N ILE A 150 -1.680 -3.617 -6.505 1.00 0.00 N ATOM 512 CA ILE A 150 -2.123 -4.615 -5.538 1.00 0.00 C ATOM 513 C ILE A 150 -3.291 -4.085 -4.711 1.00 0.00 C ATOM 514 O ILE A 150 -4.196 -4.837 -4.342 1.00 0.00 O ATOM 515 CB ILE A 150 -0.975 -5.027 -4.594 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.179 -5.634 -5.396 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.472 -6.011 -3.543 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.421 -5.899 -4.572 1.00 0.00 C ATOM 0 H ILE A 150 -0.698 -3.356 -6.423 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.447 -5.491 -6.100 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.611 -4.136 -4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.155 -6.570 -5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.434 -4.961 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.648 -6.290 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.263 -5.546 -2.955 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.862 -6.902 -4.035 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.195 -6.329 -5.208 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.781 -4.963 -4.145 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.183 -6.596 -3.769 1.00 0.00 H new ATOM 530 N MET A 151 -3.270 -2.786 -4.432 1.00 0.00 N ATOM 531 CA MET A 151 -4.327 -2.157 -3.647 1.00 0.00 C ATOM 532 C MET A 151 -5.614 -2.022 -4.457 1.00 0.00 C ATOM 533 O MET A 151 -6.710 -2.166 -3.916 1.00 0.00 O ATOM 534 CB MET A 151 -3.875 -0.782 -3.152 1.00 0.00 C ATOM 535 CG MET A 151 -3.960 -0.627 -1.643 1.00 0.00 C ATOM 536 SD MET A 151 -5.636 -0.844 -1.013 1.00 0.00 S ATOM 537 CE MET A 151 -5.357 -0.682 0.748 1.00 0.00 C ATOM 0 H MET A 151 -2.534 -2.149 -4.737 1.00 0.00 H new ATOM 0 HA MET A 151 -4.531 -2.798 -2.789 1.00 0.00 H new ATOM 0 HB2 MET A 151 -2.847 -0.609 -3.470 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.488 -0.014 -3.624 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.301 -1.355 -1.170 1.00 0.00 H new ATOM 0 HG3 MET A 151 -3.596 0.361 -1.363 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.303 -0.793 1.278 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.663 -1.455 1.079 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.935 0.300 0.961 1.00 0.00 H new ATOM 547 N LYS A 152 -5.479 -1.749 -5.752 1.00 0.00 N ATOM 548 CA LYS A 152 -6.643 -1.597 -6.620 1.00 0.00 C ATOM 549 C LYS A 152 -7.333 -2.942 -6.834 1.00 0.00 C ATOM 550 O LYS A 152 -8.553 -3.006 -6.991 1.00 0.00 O ATOM 551 CB LYS A 152 -6.243 -0.975 -7.966 1.00 0.00 C ATOM 552 CG LYS A 152 -5.934 -1.989 -9.059 1.00 0.00 C ATOM 553 CD LYS A 152 -5.495 -1.309 -10.345 1.00 0.00 C ATOM 554 CE LYS A 152 -5.165 -2.324 -11.426 1.00 0.00 C ATOM 555 NZ LYS A 152 -6.350 -3.149 -11.796 1.00 0.00 N ATOM 0 H LYS A 152 -4.581 -1.629 -6.221 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.346 -0.924 -6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -7.050 -0.326 -8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.368 -0.343 -7.815 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -5.150 -2.665 -8.718 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -6.817 -2.598 -9.252 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -6.286 -0.646 -10.696 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.621 -0.687 -10.149 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -4.794 -1.805 -12.310 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -4.363 -2.976 -11.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.138 -3.695 -12.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -6.575 -3.802 -11.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.165 -2.527 -11.973 1.00 0.00 H new ATOM 569 N GLU A 153 -6.544 -4.013 -6.838 1.00 0.00 N ATOM 570 CA GLU A 153 -7.081 -5.355 -7.026 1.00 0.00 C ATOM 571 C GLU A 153 -7.796 -5.829 -5.766 1.00 0.00 C ATOM 572 O GLU A 153 -8.905 -6.360 -5.833 1.00 0.00 O ATOM 573 CB GLU A 153 -5.964 -6.335 -7.393 1.00 0.00 C ATOM 574 CG GLU A 153 -5.288 -6.022 -8.718 1.00 0.00 C ATOM 575 CD GLU A 153 -4.239 -7.050 -9.096 1.00 0.00 C ATOM 576 OE1 GLU A 153 -3.093 -6.933 -8.613 1.00 0.00 O ATOM 577 OE2 GLU A 153 -4.564 -7.972 -9.874 1.00 0.00 O ATOM 0 H GLU A 153 -5.532 -3.977 -6.713 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.800 -5.320 -7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.214 -6.330 -6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.376 -7.343 -7.435 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.042 -5.973 -9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.823 -5.038 -8.660 1.00 0.00 H new ATOM 584 N PHE A 154 -7.155 -5.633 -4.619 1.00 0.00 N ATOM 585 CA PHE A 154 -7.730 -6.037 -3.341 1.00 0.00 C ATOM 586 C PHE A 154 -8.960 -5.197 -3.011 1.00 0.00 C ATOM 587 O PHE A 154 -9.876 -5.659 -2.332 1.00 0.00 O ATOM 588 CB PHE A 154 -6.690 -5.904 -2.226 1.00 0.00 C ATOM 589 CG PHE A 154 -7.217 -6.250 -0.862 1.00 0.00 C ATOM 590 CD1 PHE A 154 -7.429 -7.570 -0.500 1.00 0.00 C ATOM 591 CD2 PHE A 154 -7.498 -5.252 0.059 1.00 0.00 C ATOM 592 CE1 PHE A 154 -7.911 -7.890 0.754 1.00 0.00 C ATOM 593 CE2 PHE A 154 -7.981 -5.567 1.316 1.00 0.00 C ATOM 594 CZ PHE A 154 -8.188 -6.887 1.664 1.00 0.00 C ATOM 0 H PHE A 154 -6.236 -5.196 -4.548 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.035 -7.080 -3.419 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.843 -6.551 -2.453 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.315 -4.881 -2.212 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.215 -8.358 -1.207 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -7.338 -4.218 -0.208 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.071 -8.923 1.024 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -8.196 -4.781 2.025 1.00 0.00 H new ATOM 0 HZ PHE A 154 -8.565 -7.135 2.645 1.00 0.00 H new ATOM 604 N LYS A 155 -8.971 -3.960 -3.499 1.00 0.00 N ATOM 605 CA LYS A 155 -10.084 -3.050 -3.254 1.00 0.00 C ATOM 606 C LYS A 155 -11.386 -3.614 -3.813 1.00 0.00 C ATOM 607 O LYS A 155 -12.420 -3.593 -3.143 1.00 0.00 O ATOM 608 CB LYS A 155 -9.796 -1.681 -3.873 1.00 0.00 C ATOM 609 CG LYS A 155 -10.880 -0.648 -3.602 1.00 0.00 C ATOM 610 CD LYS A 155 -10.527 0.706 -4.202 1.00 0.00 C ATOM 611 CE LYS A 155 -9.286 1.305 -3.556 1.00 0.00 C ATOM 612 NZ LYS A 155 -9.486 1.566 -2.104 1.00 0.00 N ATOM 0 H LYS A 155 -8.221 -3.565 -4.067 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.196 -2.936 -2.176 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.847 -1.309 -3.486 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.678 -1.797 -4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.826 -0.995 -4.017 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.023 -0.544 -2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.362 0.597 -5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.367 1.389 -4.077 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.444 0.626 -3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.028 2.236 -4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -8.715 2.167 -1.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.396 2.049 -1.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.487 0.664 -1.586 1.00 0.00 H new ATOM 626 N SER A 156 -11.331 -4.118 -5.042 1.00 0.00 N ATOM 627 CA SER A 156 -12.509 -4.688 -5.688 1.00 0.00 C ATOM 628 C SER A 156 -12.744 -6.123 -5.225 1.00 0.00 C ATOM 629 O SER A 156 -13.473 -6.361 -4.262 1.00 0.00 O ATOM 630 CB SER A 156 -12.359 -4.640 -7.210 1.00 0.00 C ATOM 631 OG SER A 156 -12.217 -3.306 -7.668 1.00 0.00 O ATOM 0 H SER A 156 -10.484 -4.143 -5.610 1.00 0.00 H new ATOM 0 HA SER A 156 -13.375 -4.091 -5.401 1.00 0.00 H new ATOM 0 HB2 SER A 156 -11.490 -5.225 -7.511 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.230 -5.098 -7.679 1.00 0.00 H new ATOM 0 HG SER A 156 -12.121 -3.303 -8.643 1.00 0.00 H new ATOM 637 N GLN A 157 -12.117 -7.076 -5.914 1.00 0.00 N ATOM 638 CA GLN A 157 -12.257 -8.491 -5.574 1.00 0.00 C ATOM 639 C GLN A 157 -11.378 -9.356 -6.472 1.00 0.00 C ATOM 640 O GLN A 157 -11.730 -9.635 -7.618 1.00 0.00 O ATOM 641 CB GLN A 157 -13.718 -8.929 -5.704 1.00 0.00 C ATOM 642 CG GLN A 157 -13.957 -10.376 -5.307 1.00 0.00 C ATOM 643 CD GLN A 157 -15.422 -10.763 -5.368 1.00 0.00 C ATOM 644 OE1 GLN A 157 -16.155 -10.616 -4.390 1.00 0.00 O ATOM 645 NE2 GLN A 157 -15.854 -11.262 -6.520 1.00 0.00 N ATOM 0 H GLN A 157 -11.507 -6.894 -6.711 1.00 0.00 H new ATOM 0 HA GLN A 157 -11.935 -8.622 -4.541 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.339 -8.283 -5.083 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -14.041 -8.786 -6.735 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -13.385 -11.029 -5.966 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.584 -10.538 -4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.210 -11.366 -7.304 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.830 -11.542 -6.621 1.00 0.00 H new ATOM 654 N SER A 158 -10.232 -9.777 -5.944 1.00 0.00 N ATOM 655 CA SER A 158 -9.303 -10.613 -6.696 1.00 0.00 C ATOM 656 C SER A 158 -8.414 -11.417 -5.755 1.00 0.00 C ATOM 657 O SER A 158 -8.259 -12.628 -5.915 1.00 0.00 O ATOM 658 CB SER A 158 -8.439 -9.754 -7.621 1.00 0.00 C ATOM 659 OG SER A 158 -9.237 -9.048 -8.557 1.00 0.00 O ATOM 0 H SER A 158 -9.925 -9.552 -4.998 1.00 0.00 H new ATOM 0 HA SER A 158 -9.887 -11.307 -7.300 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.858 -9.048 -7.028 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.727 -10.387 -8.150 1.00 0.00 H new ATOM 0 HG SER A 158 -10.179 -9.286 -8.429 1.00 0.00 H new ATOM 665 N ILE A 159 -7.831 -10.734 -4.776 1.00 0.00 N ATOM 666 CA ILE A 159 -6.958 -11.383 -3.806 1.00 0.00 C ATOM 667 C ILE A 159 -7.554 -11.323 -2.403 1.00 0.00 C ATOM 668 O ILE A 159 -8.325 -10.418 -2.083 1.00 0.00 O ATOM 669 CB ILE A 159 -5.558 -10.740 -3.792 1.00 0.00 C ATOM 670 CG1 ILE A 159 -5.666 -9.226 -3.596 1.00 0.00 C ATOM 671 CG2 ILE A 159 -4.814 -11.063 -5.079 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.327 -8.539 -3.434 1.00 0.00 C ATOM 0 H ILE A 159 -7.947 -9.731 -4.633 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.864 -12.425 -4.110 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.994 -11.154 -2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.186 -8.794 -4.451 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.277 -9.025 -2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.827 -10.602 -5.054 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -4.707 -12.143 -5.176 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -5.374 -10.676 -5.930 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.481 -7.468 -3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.813 -8.944 -2.562 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.721 -8.709 -4.324 1.00 0.00 H new ATOM 684 N ASP A 160 -7.191 -12.295 -1.571 1.00 0.00 N ATOM 685 CA ASP A 160 -7.692 -12.359 -0.202 1.00 0.00 C ATOM 686 C ASP A 160 -6.866 -11.472 0.725 1.00 0.00 C ATOM 687 O ASP A 160 -5.927 -10.804 0.289 1.00 0.00 O ATOM 688 CB ASP A 160 -7.669 -13.804 0.301 1.00 0.00 C ATOM 689 CG ASP A 160 -8.501 -14.731 -0.564 1.00 0.00 C ATOM 690 OD1 ASP A 160 -9.731 -14.795 -0.353 1.00 0.00 O ATOM 691 OD2 ASP A 160 -7.923 -15.395 -1.450 1.00 0.00 O ATOM 0 H ASP A 160 -6.552 -13.049 -1.821 1.00 0.00 H new ATOM 0 HA ASP A 160 -8.719 -11.995 -0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.639 -14.161 0.325 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.041 -13.835 1.325 1.00 0.00 H new ATOM 696 N THR A 161 -7.222 -11.471 2.008 1.00 0.00 N ATOM 697 CA THR A 161 -6.516 -10.665 2.999 1.00 0.00 C ATOM 698 C THR A 161 -5.055 -11.104 3.146 1.00 0.00 C ATOM 699 O THR A 161 -4.149 -10.275 3.054 1.00 0.00 O ATOM 700 CB THR A 161 -7.212 -10.716 4.376 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.589 -10.342 4.241 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.528 -9.784 5.366 1.00 0.00 C ATOM 0 H THR A 161 -7.995 -12.020 2.385 1.00 0.00 H new ATOM 0 HA THR A 161 -6.538 -9.638 2.635 1.00 0.00 H new ATOM 0 HB THR A 161 -7.144 -11.736 4.754 1.00 0.00 H new ATOM 0 HG1 THR A 161 -9.025 -10.378 5.118 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.037 -9.838 6.328 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.487 -10.084 5.489 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.569 -8.761 4.991 1.00 0.00 H new ATOM 710 N PRO A 162 -4.790 -12.412 3.369 1.00 0.00 N ATOM 711 CA PRO A 162 -3.419 -12.910 3.516 1.00 0.00 C ATOM 712 C PRO A 162 -2.605 -12.706 2.243 1.00 0.00 C ATOM 713 O PRO A 162 -1.378 -12.603 2.285 1.00 0.00 O ATOM 714 CB PRO A 162 -3.599 -14.404 3.808 1.00 0.00 C ATOM 715 CG PRO A 162 -4.955 -14.736 3.291 1.00 0.00 C ATOM 716 CD PRO A 162 -5.782 -13.499 3.486 1.00 0.00 C ATOM 0 HA PRO A 162 -2.874 -12.383 4.299 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -2.831 -14.998 3.313 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.522 -14.610 4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -4.914 -15.017 2.239 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -5.383 -15.581 3.830 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -6.564 -13.414 2.732 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.275 -13.492 4.458 1.00 0.00 H new ATOM 724 N GLY A 163 -3.303 -12.644 1.112 1.00 0.00 N ATOM 725 CA GLY A 163 -2.638 -12.447 -0.161 1.00 0.00 C ATOM 726 C GLY A 163 -2.074 -11.048 -0.305 1.00 0.00 C ATOM 727 O GLY A 163 -0.899 -10.878 -0.629 1.00 0.00 O ATOM 0 H GLY A 163 -4.318 -12.727 1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.832 -13.174 -0.264 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.343 -12.637 -0.970 1.00 0.00 H new ATOM 731 N VAL A 164 -2.911 -10.042 -0.062 1.00 0.00 N ATOM 732 CA VAL A 164 -2.480 -8.654 -0.165 1.00 0.00 C ATOM 733 C VAL A 164 -1.422 -8.333 0.886 1.00 0.00 C ATOM 734 O VAL A 164 -0.489 -7.575 0.625 1.00 0.00 O ATOM 735 CB VAL A 164 -3.664 -7.672 -0.021 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.328 -7.812 1.339 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.199 -6.240 -0.249 1.00 0.00 C ATOM 0 H VAL A 164 -3.888 -10.163 0.206 1.00 0.00 H new ATOM 0 HA VAL A 164 -2.050 -8.530 -1.159 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.405 -7.920 -0.781 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.158 -7.109 1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.702 -8.829 1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.601 -7.599 2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.046 -5.561 -0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.435 -5.984 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.783 -6.148 -1.252 1.00 0.00 H new ATOM 747 N ILE A 165 -1.567 -8.918 2.072 1.00 0.00 N ATOM 748 CA ILE A 165 -0.613 -8.689 3.153 1.00 0.00 C ATOM 749 C ILE A 165 0.760 -9.260 2.806 1.00 0.00 C ATOM 750 O ILE A 165 1.784 -8.618 3.039 1.00 0.00 O ATOM 751 CB ILE A 165 -1.103 -9.308 4.479 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.390 -8.619 4.940 1.00 0.00 C ATOM 753 CG2 ILE A 165 -0.023 -9.201 5.549 1.00 0.00 C ATOM 754 CD1 ILE A 165 -3.047 -9.290 6.129 1.00 0.00 C ATOM 0 H ILE A 165 -2.331 -9.551 2.308 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.530 -7.609 3.279 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.316 -10.364 4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.166 -7.584 5.196 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.097 -8.596 4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.386 -9.642 6.477 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.870 -9.732 5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.220 -8.152 5.717 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.953 -8.747 6.399 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.304 -10.317 5.871 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.358 -9.289 6.974 1.00 0.00 H new ATOM 766 N SER A 166 0.775 -10.467 2.250 1.00 0.00 N ATOM 767 CA SER A 166 2.027 -11.118 1.876 1.00 0.00 C ATOM 768 C SER A 166 2.712 -10.381 0.729 1.00 0.00 C ATOM 769 O SER A 166 3.933 -10.227 0.722 1.00 0.00 O ATOM 770 CB SER A 166 1.773 -12.573 1.483 1.00 0.00 C ATOM 771 OG SER A 166 1.228 -13.308 2.565 1.00 0.00 O ATOM 0 H SER A 166 -0.062 -11.013 2.049 1.00 0.00 H new ATOM 0 HA SER A 166 2.688 -11.092 2.742 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.090 -12.609 0.634 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.707 -13.034 1.161 1.00 0.00 H new ATOM 0 HG SER A 166 0.250 -13.261 2.532 1.00 0.00 H new ATOM 777 N ARG A 167 1.921 -9.927 -0.238 1.00 0.00 N ATOM 778 CA ARG A 167 2.459 -9.210 -1.389 1.00 0.00 C ATOM 779 C ARG A 167 3.084 -7.880 -0.970 1.00 0.00 C ATOM 780 O ARG A 167 4.145 -7.505 -1.468 1.00 0.00 O ATOM 781 CB ARG A 167 1.364 -8.968 -2.427 1.00 0.00 C ATOM 782 CG ARG A 167 0.898 -10.235 -3.128 1.00 0.00 C ATOM 783 CD ARG A 167 -0.108 -9.928 -4.224 1.00 0.00 C ATOM 784 NE ARG A 167 -0.476 -11.124 -4.976 1.00 0.00 N ATOM 785 CZ ARG A 167 -1.014 -11.094 -6.192 1.00 0.00 C ATOM 786 NH1 ARG A 167 -1.253 -9.934 -6.788 1.00 0.00 N ATOM 787 NH2 ARG A 167 -1.314 -12.227 -6.813 1.00 0.00 N ATOM 0 H ARG A 167 0.908 -10.042 -0.248 1.00 0.00 H new ATOM 0 HA ARG A 167 3.239 -9.830 -1.832 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.510 -8.498 -1.939 1.00 0.00 H new ATOM 0 HB3 ARG A 167 1.732 -8.264 -3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 167 1.757 -10.752 -3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 167 0.449 -10.911 -2.400 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.002 -9.487 -3.783 1.00 0.00 H new ATOM 0 HD3 ARG A 167 0.311 -9.186 -4.904 1.00 0.00 H new ATOM 0 HE ARG A 167 -0.311 -12.034 -4.545 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.024 -9.060 -6.314 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.666 -9.915 -7.721 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -1.132 -13.122 -6.358 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -1.727 -12.204 -7.746 1.00 0.00 H new ATOM 801 N VAL A 168 2.423 -7.172 -0.059 1.00 0.00 N ATOM 802 CA VAL A 168 2.928 -5.888 0.415 1.00 0.00 C ATOM 803 C VAL A 168 4.218 -6.067 1.208 1.00 0.00 C ATOM 804 O VAL A 168 5.194 -5.348 0.993 1.00 0.00 O ATOM 805 CB VAL A 168 1.887 -5.155 1.288 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.498 -3.920 1.935 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.670 -4.774 0.458 1.00 0.00 C ATOM 0 H VAL A 168 1.542 -7.464 0.364 1.00 0.00 H new ATOM 0 HA VAL A 168 3.130 -5.281 -0.468 1.00 0.00 H new ATOM 0 HB VAL A 168 1.568 -5.833 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.746 -3.419 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.338 -4.216 2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.848 -3.239 1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.054 -4.258 1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.976 -4.116 -0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.215 -5.674 0.045 1.00 0.00 H new ATOM 817 N SER A 169 4.218 -7.030 2.126 1.00 0.00 N ATOM 818 CA SER A 169 5.395 -7.304 2.943 1.00 0.00 C ATOM 819 C SER A 169 6.575 -7.701 2.065 1.00 0.00 C ATOM 820 O SER A 169 7.720 -7.352 2.350 1.00 0.00 O ATOM 821 CB SER A 169 5.099 -8.415 3.953 1.00 0.00 C ATOM 822 OG SER A 169 4.719 -9.612 3.297 1.00 0.00 O ATOM 0 H SER A 169 3.418 -7.632 2.322 1.00 0.00 H new ATOM 0 HA SER A 169 5.652 -6.394 3.486 1.00 0.00 H new ATOM 0 HB2 SER A 169 5.981 -8.597 4.567 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.303 -8.097 4.626 1.00 0.00 H new ATOM 0 HG SER A 169 4.428 -9.406 2.384 1.00 0.00 H new ATOM 828 N GLN A 170 6.284 -8.432 0.993 1.00 0.00 N ATOM 829 CA GLN A 170 7.317 -8.874 0.065 1.00 0.00 C ATOM 830 C GLN A 170 7.760 -7.724 -0.832 1.00 0.00 C ATOM 831 O GLN A 170 8.915 -7.659 -1.256 1.00 0.00 O ATOM 832 CB GLN A 170 6.803 -10.036 -0.790 1.00 0.00 C ATOM 833 CG GLN A 170 7.834 -10.571 -1.769 1.00 0.00 C ATOM 834 CD GLN A 170 7.301 -11.709 -2.616 1.00 0.00 C ATOM 835 OE1 GLN A 170 6.441 -12.476 -2.181 1.00 0.00 O ATOM 836 NE2 GLN A 170 7.812 -11.825 -3.836 1.00 0.00 N ATOM 0 H GLN A 170 5.340 -8.730 0.746 1.00 0.00 H new ATOM 0 HA GLN A 170 8.175 -9.214 0.645 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.483 -10.845 -0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 170 5.924 -9.708 -1.344 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.164 -9.762 -2.421 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.710 -10.913 -1.217 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.523 -11.167 -4.156 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.494 -12.572 -4.453 1.00 0.00 H new ATOM 845 N LEU A 171 6.831 -6.817 -1.117 1.00 0.00 N ATOM 846 CA LEU A 171 7.115 -5.663 -1.960 1.00 0.00 C ATOM 847 C LEU A 171 8.067 -4.700 -1.259 1.00 0.00 C ATOM 848 O LEU A 171 8.787 -3.941 -1.906 1.00 0.00 O ATOM 849 CB LEU A 171 5.814 -4.940 -2.320 1.00 0.00 C ATOM 850 CG LEU A 171 5.973 -3.736 -3.253 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.455 -4.183 -4.624 1.00 0.00 C ATOM 852 CD2 LEU A 171 4.661 -2.975 -3.368 1.00 0.00 C ATOM 0 H LEU A 171 5.871 -6.860 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 171 7.593 -6.017 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.137 -5.655 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.337 -4.605 -1.399 1.00 0.00 H new ATOM 0 HG LEU A 171 6.722 -3.067 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.562 -3.314 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.418 -4.683 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 171 5.731 -4.873 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.792 -2.123 -4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 171 3.892 -3.635 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.358 -2.622 -2.382 1.00 0.00 H new ATOM 864 N PHE A 172 8.064 -4.740 0.070 1.00 0.00 N ATOM 865 CA PHE A 172 8.924 -3.870 0.864 1.00 0.00 C ATOM 866 C PHE A 172 9.814 -4.686 1.798 1.00 0.00 C ATOM 867 O PHE A 172 10.209 -4.212 2.864 1.00 0.00 O ATOM 868 CB PHE A 172 8.075 -2.888 1.676 1.00 0.00 C ATOM 869 CG PHE A 172 7.133 -2.072 0.837 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.613 -1.066 0.013 1.00 0.00 C ATOM 871 CD2 PHE A 172 5.768 -2.311 0.870 1.00 0.00 C ATOM 872 CE1 PHE A 172 6.750 -0.313 -0.761 1.00 0.00 C ATOM 873 CE2 PHE A 172 4.900 -1.561 0.098 1.00 0.00 C ATOM 874 CZ PHE A 172 5.392 -0.561 -0.718 1.00 0.00 C ATOM 0 H PHE A 172 7.475 -5.366 0.620 1.00 0.00 H new ATOM 0 HA PHE A 172 9.564 -3.311 0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.500 -3.444 2.417 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.736 -2.216 2.224 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.674 -0.868 -0.025 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.378 -3.092 1.506 1.00 0.00 H new ATOM 0 HE1 PHE A 172 7.137 0.468 -1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.838 -1.757 0.133 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.716 0.026 -1.322 1.00 0.00 H new ATOM 884 N LYS A 173 10.127 -5.912 1.388 1.00 0.00 N ATOM 885 CA LYS A 173 10.970 -6.797 2.187 1.00 0.00 C ATOM 886 C LYS A 173 12.290 -6.120 2.548 1.00 0.00 C ATOM 887 O LYS A 173 13.153 -5.922 1.693 1.00 0.00 O ATOM 888 CB LYS A 173 11.240 -8.098 1.425 1.00 0.00 C ATOM 889 CG LYS A 173 12.111 -9.087 2.186 1.00 0.00 C ATOM 890 CD LYS A 173 11.442 -9.551 3.470 1.00 0.00 C ATOM 891 CE LYS A 173 12.308 -10.552 4.218 1.00 0.00 C ATOM 892 NZ LYS A 173 13.643 -9.988 4.557 1.00 0.00 N ATOM 0 H LYS A 173 9.809 -6.316 0.507 1.00 0.00 H new ATOM 0 HA LYS A 173 10.440 -7.026 3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 173 10.288 -8.574 1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 173 11.721 -7.859 0.477 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.322 -9.949 1.553 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.069 -8.623 2.421 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.243 -8.691 4.109 1.00 0.00 H new ATOM 0 HD3 LYS A 173 10.479 -10.004 3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 173 11.801 -10.858 5.133 1.00 0.00 H new ATOM 0 HE3 LYS A 173 12.436 -11.447 3.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 14.116 -10.606 5.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 14.222 -9.924 3.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 13.525 -9.039 4.966 1.00 0.00 H new ATOM 906 N GLY A 174 12.435 -5.766 3.823 1.00 0.00 N ATOM 907 CA GLY A 174 13.647 -5.115 4.283 1.00 0.00 C ATOM 908 C GLY A 174 13.359 -3.852 5.069 1.00 0.00 C ATOM 909 O GLY A 174 14.200 -3.382 5.836 1.00 0.00 O ATOM 0 H GLY A 174 11.732 -5.920 4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.214 -5.807 4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 174 14.274 -4.871 3.425 1.00 0.00 H new ATOM 913 N HIS A 175 12.162 -3.303 4.880 1.00 0.00 N ATOM 914 CA HIS A 175 11.756 -2.086 5.571 1.00 0.00 C ATOM 915 C HIS A 175 10.587 -2.362 6.518 1.00 0.00 C ATOM 916 O HIS A 175 9.433 -2.396 6.090 1.00 0.00 O ATOM 917 CB HIS A 175 11.357 -1.010 4.559 1.00 0.00 C ATOM 918 CG HIS A 175 12.449 -0.657 3.599 1.00 0.00 C ATOM 919 ND1 HIS A 175 13.257 0.451 3.750 1.00 0.00 N ATOM 920 CD2 HIS A 175 12.866 -1.272 2.467 1.00 0.00 C ATOM 921 CE1 HIS A 175 14.120 0.503 2.751 1.00 0.00 C ATOM 922 NE2 HIS A 175 13.905 -0.531 1.960 1.00 0.00 N ATOM 0 H HIS A 175 11.455 -3.685 4.251 1.00 0.00 H new ATOM 0 HA HIS A 175 12.604 -1.731 6.157 1.00 0.00 H new ATOM 0 HB2 HIS A 175 10.489 -1.355 3.998 1.00 0.00 H new ATOM 0 HB3 HIS A 175 11.053 -0.112 5.097 1.00 0.00 H new ATOM 0 HD2 HIS A 175 12.457 -2.177 2.042 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.874 1.263 2.606 1.00 0.00 H new ATOM 0 HE2 HIS A 175 14.426 -0.745 1.110 1.00 0.00 H new ATOM 931 N PRO A 176 10.868 -2.568 7.820 1.00 0.00 N ATOM 932 CA PRO A 176 9.827 -2.838 8.816 1.00 0.00 C ATOM 933 C PRO A 176 9.008 -1.596 9.153 1.00 0.00 C ATOM 934 O PRO A 176 8.173 -1.618 10.058 1.00 0.00 O ATOM 935 CB PRO A 176 10.621 -3.298 10.040 1.00 0.00 C ATOM 936 CG PRO A 176 11.943 -2.630 9.900 1.00 0.00 C ATOM 937 CD PRO A 176 12.217 -2.558 8.422 1.00 0.00 C ATOM 0 HA PRO A 176 9.102 -3.569 8.458 1.00 0.00 H new ATOM 0 HB2 PRO A 176 10.126 -3.007 10.966 1.00 0.00 H new ATOM 0 HB3 PRO A 176 10.725 -4.383 10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 176 11.926 -1.634 10.343 1.00 0.00 H new ATOM 0 HG3 PRO A 176 12.721 -3.194 10.414 1.00 0.00 H new ATOM 0 HD2 PRO A 176 12.767 -1.654 8.159 1.00 0.00 H new ATOM 0 HD3 PRO A 176 12.814 -3.404 8.083 1.00 0.00 H new ATOM 945 N ASP A 177 9.253 -0.513 8.422 1.00 0.00 N ATOM 946 CA ASP A 177 8.543 0.740 8.647 1.00 0.00 C ATOM 947 C ASP A 177 7.193 0.743 7.933 1.00 0.00 C ATOM 948 O ASP A 177 6.143 0.867 8.565 1.00 0.00 O ATOM 949 CB ASP A 177 9.392 1.918 8.165 1.00 0.00 C ATOM 950 CG ASP A 177 10.729 1.994 8.876 1.00 0.00 C ATOM 951 OD1 ASP A 177 11.672 1.299 8.443 1.00 0.00 O ATOM 952 OD2 ASP A 177 10.832 2.748 9.866 1.00 0.00 O ATOM 0 H ASP A 177 9.939 -0.479 7.668 1.00 0.00 H new ATOM 0 HA ASP A 177 8.362 0.840 9.717 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.559 1.827 7.092 1.00 0.00 H new ATOM 0 HB3 ASP A 177 8.845 2.847 8.325 1.00 0.00 H new ATOM 957 N LEU A 178 7.232 0.604 6.612 1.00 0.00 N ATOM 958 CA LEU A 178 6.017 0.599 5.806 1.00 0.00 C ATOM 959 C LEU A 178 5.141 -0.606 6.134 1.00 0.00 C ATOM 960 O LEU A 178 3.919 -0.551 5.994 1.00 0.00 O ATOM 961 CB LEU A 178 6.371 0.601 4.316 1.00 0.00 C ATOM 962 CG LEU A 178 7.253 1.766 3.863 1.00 0.00 C ATOM 963 CD1 LEU A 178 7.597 1.632 2.388 1.00 0.00 C ATOM 964 CD2 LEU A 178 6.562 3.094 4.133 1.00 0.00 C ATOM 0 H LEU A 178 8.093 0.493 6.077 1.00 0.00 H new ATOM 0 HA LEU A 178 5.453 1.502 6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.879 -0.334 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.447 0.618 3.738 1.00 0.00 H new ATOM 0 HG LEU A 178 8.180 1.739 4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.225 2.469 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 178 8.133 0.697 2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.680 1.633 1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.204 3.911 3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.619 3.131 3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.367 3.192 5.201 1.00 0.00 H new ATOM 976 N ILE A 179 5.770 -1.692 6.572 1.00 0.00 N ATOM 977 CA ILE A 179 5.042 -2.907 6.917 1.00 0.00 C ATOM 978 C ILE A 179 4.126 -2.675 8.114 1.00 0.00 C ATOM 979 O ILE A 179 2.912 -2.875 8.029 1.00 0.00 O ATOM 980 CB ILE A 179 6.005 -4.065 7.236 1.00 0.00 C ATOM 981 CG1 ILE A 179 6.941 -4.317 6.051 1.00 0.00 C ATOM 982 CG2 ILE A 179 5.224 -5.326 7.583 1.00 0.00 C ATOM 983 CD1 ILE A 179 8.053 -5.298 6.353 1.00 0.00 C ATOM 0 H ILE A 179 6.780 -1.755 6.696 1.00 0.00 H new ATOM 0 HA ILE A 179 4.440 -3.175 6.049 1.00 0.00 H new ATOM 0 HB ILE A 179 6.609 -3.789 8.100 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.356 -4.691 5.211 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.379 -3.370 5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 179 5.920 -6.135 7.806 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.596 -5.137 8.454 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.597 -5.609 6.738 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.675 -5.427 5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.662 -4.916 7.172 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.623 -6.259 6.637 1.00 0.00 H new ATOM 995 N MET A 180 4.714 -2.247 9.227 1.00 0.00 N ATOM 996 CA MET A 180 3.949 -1.980 10.438 1.00 0.00 C ATOM 997 C MET A 180 2.918 -0.887 10.189 1.00 0.00 C ATOM 998 O MET A 180 1.804 -0.939 10.711 1.00 0.00 O ATOM 999 CB MET A 180 4.884 -1.567 11.578 1.00 0.00 C ATOM 1000 CG MET A 180 5.923 -2.619 11.932 1.00 0.00 C ATOM 1001 SD MET A 180 5.186 -4.176 12.470 1.00 0.00 S ATOM 1002 CE MET A 180 6.654 -5.129 12.854 1.00 0.00 C ATOM 0 H MET A 180 5.716 -2.078 9.314 1.00 0.00 H new ATOM 0 HA MET A 180 3.428 -2.894 10.722 1.00 0.00 H new ATOM 0 HB2 MET A 180 5.394 -0.645 11.301 1.00 0.00 H new ATOM 0 HB3 MET A 180 4.287 -1.347 12.463 1.00 0.00 H new ATOM 0 HG2 MET A 180 6.557 -2.803 11.065 1.00 0.00 H new ATOM 0 HG3 MET A 180 6.568 -2.235 12.723 1.00 0.00 H new ATOM 0 HE1 MET A 180 6.364 -6.120 13.202 1.00 0.00 H new ATOM 0 HE2 MET A 180 7.270 -5.224 11.960 1.00 0.00 H new ATOM 0 HE3 MET A 180 7.222 -4.623 13.634 1.00 0.00 H new ATOM 1012 N GLY A 181 3.298 0.102 9.384 1.00 0.00 N ATOM 1013 CA GLY A 181 2.396 1.198 9.073 1.00 0.00 C ATOM 1014 C GLY A 181 1.194 0.750 8.263 1.00 0.00 C ATOM 1015 O GLY A 181 0.097 1.286 8.420 1.00 0.00 O ATOM 0 H GLY A 181 4.215 0.164 8.941 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.054 1.657 10.001 1.00 0.00 H new ATOM 0 HA3 GLY A 181 2.938 1.964 8.519 1.00 0.00 H new ATOM 1019 N PHE A 182 1.400 -0.235 7.392 1.00 0.00 N ATOM 1020 CA PHE A 182 0.324 -0.755 6.555 1.00 0.00 C ATOM 1021 C PHE A 182 -0.619 -1.633 7.371 1.00 0.00 C ATOM 1022 O PHE A 182 -1.827 -1.651 7.134 1.00 0.00 O ATOM 1023 CB PHE A 182 0.900 -1.556 5.383 1.00 0.00 C ATOM 1024 CG PHE A 182 -0.143 -2.065 4.427 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.600 -1.266 3.390 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -0.666 -3.341 4.565 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.559 -1.730 2.509 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -1.625 -3.811 3.687 1.00 0.00 C ATOM 1029 CZ PHE A 182 -2.073 -3.004 2.658 1.00 0.00 C ATOM 0 H PHE A 182 2.302 -0.688 7.248 1.00 0.00 H new ATOM 0 HA PHE A 182 -0.241 0.091 6.163 1.00 0.00 H new ATOM 0 HB2 PHE A 182 1.605 -0.929 4.837 1.00 0.00 H new ATOM 0 HB3 PHE A 182 1.464 -2.402 5.775 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -0.202 -0.269 3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -0.320 -3.976 5.368 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -1.906 -1.098 1.705 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -2.024 -4.808 3.805 1.00 0.00 H new ATOM 0 HZ PHE A 182 -2.823 -3.368 1.972 1.00 0.00 H new ATOM 1039 N ASN A 183 -0.058 -2.359 8.334 1.00 0.00 N ATOM 1040 CA ASN A 183 -0.848 -3.240 9.186 1.00 0.00 C ATOM 1041 C ASN A 183 -1.923 -2.455 9.935 1.00 0.00 C ATOM 1042 O ASN A 183 -3.014 -2.965 10.186 1.00 0.00 O ATOM 1043 CB ASN A 183 0.057 -3.967 10.181 1.00 0.00 C ATOM 1044 CG ASN A 183 -0.711 -4.928 11.067 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.203 -4.551 12.131 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -0.815 -6.179 10.633 1.00 0.00 N ATOM 0 H ASN A 183 0.940 -2.354 8.543 1.00 0.00 H new ATOM 0 HA ASN A 183 -1.340 -3.975 8.549 1.00 0.00 H new ATOM 0 HB2 ASN A 183 0.825 -4.515 9.636 1.00 0.00 H new ATOM 0 HB3 ASN A 183 0.570 -3.234 10.804 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -1.318 -6.871 11.188 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -0.391 -6.448 9.745 1.00 0.00 H new ATOM 1053 N THR A 184 -1.605 -1.213 10.288 1.00 0.00 N ATOM 1054 CA THR A 184 -2.543 -0.358 11.005 1.00 0.00 C ATOM 1055 C THR A 184 -3.479 0.363 10.041 1.00 0.00 C ATOM 1056 O THR A 184 -4.645 0.600 10.354 1.00 0.00 O ATOM 1057 CB THR A 184 -1.806 0.689 11.863 1.00 0.00 C ATOM 1058 OG1 THR A 184 -0.962 1.495 11.034 1.00 0.00 O ATOM 1059 CG2 THR A 184 -0.974 0.015 12.942 1.00 0.00 C ATOM 0 H THR A 184 -0.705 -0.777 10.089 1.00 0.00 H new ATOM 0 HA THR A 184 -3.127 -1.008 11.657 1.00 0.00 H new ATOM 0 HB THR A 184 -2.551 1.322 12.345 1.00 0.00 H new ATOM 0 HG1 THR A 184 -0.869 1.073 10.154 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.463 0.774 13.535 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.625 -0.573 13.589 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.237 -0.639 12.477 1.00 0.00 H new ATOM 1067 N PHE A 185 -2.958 0.709 8.867 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.748 1.403 7.856 1.00 0.00 C ATOM 1069 C PHE A 185 -4.832 0.491 7.289 1.00 0.00 C ATOM 1070 O PHE A 185 -5.859 0.962 6.801 1.00 0.00 O ATOM 1071 CB PHE A 185 -2.845 1.904 6.726 1.00 0.00 C ATOM 1072 CG PHE A 185 -3.579 2.681 5.669 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -3.861 4.026 5.848 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -3.989 2.066 4.496 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -4.536 4.743 4.879 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -4.665 2.778 3.523 1.00 0.00 C ATOM 1077 CZ PHE A 185 -4.939 4.117 3.715 1.00 0.00 C ATOM 0 H PHE A 185 -1.994 0.520 8.593 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.230 2.257 8.333 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -2.062 2.533 7.150 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.352 1.051 6.261 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -3.549 4.520 6.756 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -3.778 1.018 4.341 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -4.748 5.791 5.031 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -4.978 2.287 2.614 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.468 4.675 2.956 1.00 0.00 H new ATOM 1087 N LEU A 186 -4.595 -0.816 7.359 1.00 0.00 N ATOM 1088 CA LEU A 186 -5.549 -1.793 6.848 1.00 0.00 C ATOM 1089 C LEU A 186 -6.908 -1.645 7.534 1.00 0.00 C ATOM 1090 O LEU A 186 -6.986 -1.567 8.760 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.015 -3.213 7.050 1.00 0.00 C ATOM 1092 CG LEU A 186 -5.959 -4.337 6.620 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -5.796 -4.633 5.138 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -5.704 -5.589 7.445 1.00 0.00 C ATOM 0 H LEU A 186 -3.751 -1.222 7.764 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.680 -1.609 5.782 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.082 -3.314 6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.776 -3.346 8.105 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.985 -4.012 6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.476 -5.435 4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.027 -3.738 4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.769 -4.939 4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.384 -6.379 7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.674 -5.916 7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.871 -5.370 8.500 1.00 0.00 H new ATOM 1106 N PRO A 187 -8.000 -1.603 6.746 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.359 -1.465 7.283 1.00 0.00 C ATOM 1108 C PRO A 187 -9.784 -2.684 8.101 1.00 0.00 C ATOM 1109 O PRO A 187 -9.205 -3.761 7.963 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.229 -1.337 6.028 1.00 0.00 C ATOM 1111 CG PRO A 187 -9.430 -1.975 4.945 1.00 0.00 C ATOM 1112 CD PRO A 187 -7.995 -1.688 5.275 1.00 0.00 C ATOM 0 HA PRO A 187 -9.443 -0.618 7.964 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.188 -1.837 6.159 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.443 -0.293 5.799 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -9.615 -3.048 4.903 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.696 -1.567 3.970 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -7.334 -2.478 4.919 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -7.655 -0.758 4.819 1.00 0.00 H new ATOM 1120 N PRO A 188 -10.804 -2.531 8.967 1.00 0.00 N ATOM 1121 CA PRO A 188 -11.299 -3.630 9.801 1.00 0.00 C ATOM 1122 C PRO A 188 -12.094 -4.651 8.995 1.00 0.00 C ATOM 1123 O PRO A 188 -12.287 -5.787 9.431 1.00 0.00 O ATOM 1124 CB PRO A 188 -12.205 -2.924 10.811 1.00 0.00 C ATOM 1125 CG PRO A 188 -12.686 -1.711 10.095 1.00 0.00 C ATOM 1126 CD PRO A 188 -11.552 -1.279 9.205 1.00 0.00 C ATOM 0 HA PRO A 188 -10.488 -4.196 10.258 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.035 -3.562 11.113 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.660 -2.660 11.717 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -13.579 -1.931 9.510 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -12.952 -0.922 10.799 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.916 -0.845 8.273 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.929 -0.525 9.686 1.00 0.00 H new ATOM 1134 N GLY A 189 -12.552 -4.237 7.817 1.00 0.00 N ATOM 1135 CA GLY A 189 -13.324 -5.123 6.965 1.00 0.00 C ATOM 1136 C GLY A 189 -14.814 -4.854 7.048 1.00 0.00 C ATOM 1137 O GLY A 189 -15.194 -3.694 7.313 1.00 0.00 O ATOM 1138 OXT GLY A 189 -15.601 -5.803 6.846 1.00 0.00 O ATOM 0 H GLY A 189 -12.402 -3.302 7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.994 -5.008 5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -13.128 -6.157 7.249 1.00 0.00 H new TER 1142 GLY A 189