USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=14 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 Set 1.1: A 136 GLN : amide:sc= -0.089 X(o=-0.12,f=-0.15) USER MOD Set 1.2: A 175 HIS : no HD1:sc= -0.0315 X(o=-0.12,f=-0.12) 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 87:sc= 0.164 USER MOD Single : A 129 TYR OH : rot 27:sc= 0.294 USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 134 LYS NZ :NH3+ -161:sc= -0.0652 (180deg=-0.404) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.139 K(o=-0.14,f=-1.2) USER MOD Single : A 142 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.09) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -157:sc= -1.93! (180deg=-3.01!) USER MOD Single : A 155 LYS NZ :NH3+ 161:sc= -0.0793 (180deg=-0.479) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 76:sc= 1.24 USER MOD Single : A 170 GLN : amide:sc= -0.1 K(o=-0.1,f=-0.73) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 MET CE :methyl -160:sc= -0.196 (180deg=-0.784) USER MOD Single : A 183 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -18.117 8.874 8.220 1.00 0.00 N ATOM 2 CA GLN A 119 -17.146 8.553 9.298 1.00 0.00 C ATOM 3 C GLN A 119 -16.238 7.401 8.883 1.00 0.00 C ATOM 4 O GLN A 119 -15.317 7.030 9.610 1.00 0.00 O ATOM 5 CB GLN A 119 -17.888 8.188 10.585 1.00 0.00 C ATOM 6 CG GLN A 119 -18.770 9.306 11.115 1.00 0.00 C ATOM 7 CD GLN A 119 -19.486 8.926 12.396 1.00 0.00 C ATOM 8 OE1 GLN A 119 -18.972 9.138 13.494 1.00 0.00 O ATOM 9 NE2 GLN A 119 -20.680 8.360 12.262 1.00 0.00 N ATOM 0 HA GLN A 119 -16.531 9.435 9.475 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -18.503 7.307 10.403 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -17.160 7.917 11.350 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -18.160 10.192 11.293 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -19.506 9.573 10.357 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -21.068 8.203 11.332 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -21.209 8.082 13.089 1.00 0.00 H new ATOM 20 N ARG A 120 -16.506 6.840 7.709 1.00 0.00 N ATOM 21 CA ARG A 120 -15.718 5.726 7.193 1.00 0.00 C ATOM 22 C ARG A 120 -14.560 6.235 6.339 1.00 0.00 C ATOM 23 O ARG A 120 -13.472 5.658 6.344 1.00 0.00 O ATOM 24 CB ARG A 120 -16.610 4.788 6.375 1.00 0.00 C ATOM 25 CG ARG A 120 -15.940 3.479 5.992 1.00 0.00 C ATOM 26 CD ARG A 120 -15.239 3.579 4.648 1.00 0.00 C ATOM 27 NE ARG A 120 -16.186 3.764 3.552 1.00 0.00 N ATOM 28 CZ ARG A 120 -15.856 3.665 2.268 1.00 0.00 C ATOM 29 NH1 ARG A 120 -14.606 3.394 1.922 1.00 0.00 N ATOM 30 NH2 ARG A 120 -16.776 3.840 1.329 1.00 0.00 N ATOM 0 H ARG A 120 -17.264 7.139 7.096 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.303 5.174 8.036 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -17.512 4.569 6.947 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.925 5.302 5.467 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.217 3.202 6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -16.686 2.685 5.955 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.537 4.413 4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.655 2.675 4.475 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.155 3.981 3.785 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -13.895 3.261 2.641 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -14.355 3.318 0.936 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -17.739 4.051 1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.521 3.764 0.344 1.00 0.00 H new ATOM 44 N LEU A 121 -14.801 7.321 5.612 1.00 0.00 N ATOM 45 CA LEU A 121 -13.781 7.912 4.754 1.00 0.00 C ATOM 46 C LEU A 121 -13.139 9.122 5.426 1.00 0.00 C ATOM 47 O LEU A 121 -13.833 9.989 5.956 1.00 0.00 O ATOM 48 CB LEU A 121 -14.387 8.325 3.411 1.00 0.00 C ATOM 49 CG LEU A 121 -13.414 8.990 2.434 1.00 0.00 C ATOM 50 CD1 LEU A 121 -12.300 8.028 2.050 1.00 0.00 C ATOM 51 CD2 LEU A 121 -14.153 9.475 1.196 1.00 0.00 C ATOM 0 H LEU A 121 -15.696 7.810 5.600 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.010 7.161 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -14.809 7.441 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -15.213 9.010 3.599 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.966 9.852 2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.619 8.519 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -11.753 7.729 2.944 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -12.729 7.146 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -13.447 9.945 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -14.629 8.628 0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -14.914 10.199 1.487 1.00 0.00 H new ATOM 63 N LYS A 122 -11.812 9.171 5.398 1.00 0.00 N ATOM 64 CA LYS A 122 -11.076 10.274 6.001 1.00 0.00 C ATOM 65 C LYS A 122 -9.882 10.663 5.135 1.00 0.00 C ATOM 66 O LYS A 122 -9.074 9.816 4.759 1.00 0.00 O ATOM 67 CB LYS A 122 -10.604 9.892 7.405 1.00 0.00 C ATOM 68 CG LYS A 122 -9.983 11.048 8.174 1.00 0.00 C ATOM 69 CD LYS A 122 -9.585 10.634 9.582 1.00 0.00 C ATOM 70 CE LYS A 122 -10.799 10.302 10.435 1.00 0.00 C ATOM 71 NZ LYS A 122 -10.418 9.922 11.823 1.00 0.00 N ATOM 0 H LYS A 122 -11.224 8.459 4.964 1.00 0.00 H new ATOM 0 HA LYS A 122 -11.745 11.132 6.074 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -11.451 9.503 7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.875 9.085 7.327 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.106 11.412 7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.691 11.875 8.224 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.926 9.767 9.534 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -9.019 11.439 10.052 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.467 11.163 10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.353 9.484 9.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.275 9.704 12.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.801 9.085 11.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.912 10.711 12.272 1.00 0.00 H new ATOM 85 N VAL A 123 -9.779 11.952 4.824 1.00 0.00 N ATOM 86 CA VAL A 123 -8.685 12.452 4.000 1.00 0.00 C ATOM 87 C VAL A 123 -7.361 12.417 4.756 1.00 0.00 C ATOM 88 O VAL A 123 -6.300 12.235 4.159 1.00 0.00 O ATOM 89 CB VAL A 123 -8.957 13.891 3.521 1.00 0.00 C ATOM 90 CG1 VAL A 123 -7.879 14.345 2.550 1.00 0.00 C ATOM 91 CG2 VAL A 123 -10.334 13.988 2.884 1.00 0.00 C ATOM 0 H VAL A 123 -10.439 12.667 5.130 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.617 11.795 3.133 1.00 0.00 H new ATOM 0 HB VAL A 123 -8.934 14.553 4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.089 15.363 2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.908 14.316 3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -7.866 13.682 1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -10.510 15.011 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.388 13.314 2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -11.093 13.709 3.614 1.00 0.00 H new ATOM 101 N GLU A 124 -7.428 12.592 6.074 1.00 0.00 N ATOM 102 CA GLU A 124 -6.232 12.576 6.909 1.00 0.00 C ATOM 103 C GLU A 124 -5.459 11.276 6.724 1.00 0.00 C ATOM 104 O GLU A 124 -4.340 11.275 6.211 1.00 0.00 O ATOM 105 CB GLU A 124 -6.607 12.752 8.381 1.00 0.00 C ATOM 106 CG GLU A 124 -7.271 14.084 8.683 1.00 0.00 C ATOM 107 CD GLU A 124 -7.593 14.253 10.156 1.00 0.00 C ATOM 108 OE1 GLU A 124 -8.676 13.801 10.582 1.00 0.00 O ATOM 109 OE2 GLU A 124 -6.761 14.837 10.882 1.00 0.00 O ATOM 0 H GLU A 124 -8.297 12.746 6.585 1.00 0.00 H new ATOM 0 HA GLU A 124 -5.595 13.406 6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.279 11.945 8.675 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.708 12.657 8.990 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.615 14.894 8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -8.189 14.168 8.102 1.00 0.00 H new ATOM 116 N ASP A 125 -6.065 10.168 7.142 1.00 0.00 N ATOM 117 CA ASP A 125 -5.435 8.860 7.018 1.00 0.00 C ATOM 118 C ASP A 125 -5.622 8.300 5.611 1.00 0.00 C ATOM 119 O ASP A 125 -6.588 7.585 5.339 1.00 0.00 O ATOM 120 CB ASP A 125 -6.010 7.888 8.051 1.00 0.00 C ATOM 121 CG ASP A 125 -5.810 8.369 9.476 1.00 0.00 C ATOM 122 OD1 ASP A 125 -6.665 9.135 9.970 1.00 0.00 O ATOM 123 OD2 ASP A 125 -4.798 7.981 10.096 1.00 0.00 O ATOM 0 H ASP A 125 -6.991 10.151 7.569 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.368 8.980 7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.075 7.751 7.863 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -5.537 6.913 7.930 1.00 0.00 H new ATOM 128 N ALA A 126 -4.695 8.636 4.720 1.00 0.00 N ATOM 129 CA ALA A 126 -4.752 8.171 3.338 1.00 0.00 C ATOM 130 C ALA A 126 -3.442 8.452 2.611 1.00 0.00 C ATOM 131 O ALA A 126 -2.706 7.533 2.255 1.00 0.00 O ATOM 132 CB ALA A 126 -5.915 8.826 2.607 1.00 0.00 C ATOM 0 H ALA A 126 -3.893 9.230 4.931 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.907 7.092 3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.945 8.469 1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.849 8.570 3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.785 9.908 2.613 1.00 0.00 H new ATOM 138 N LEU A 127 -3.161 9.732 2.397 1.00 0.00 N ATOM 139 CA LEU A 127 -1.940 10.146 1.715 1.00 0.00 C ATOM 140 C LEU A 127 -0.748 10.070 2.667 1.00 0.00 C ATOM 141 O LEU A 127 0.399 10.248 2.262 1.00 0.00 O ATOM 142 CB LEU A 127 -2.097 11.574 1.175 1.00 0.00 C ATOM 143 CG LEU A 127 -1.494 11.835 -0.213 1.00 0.00 C ATOM 144 CD1 LEU A 127 0.023 11.759 -0.168 1.00 0.00 C ATOM 145 CD2 LEU A 127 -2.046 10.850 -1.233 1.00 0.00 C ATOM 0 H LEU A 127 -3.763 10.503 2.686 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.760 9.471 0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.160 11.814 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.639 12.263 1.885 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.776 12.843 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.426 11.947 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.404 12.508 0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.328 10.767 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.606 11.052 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.799 9.833 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.129 10.958 -1.294 1.00 0.00 H new ATOM 157 N SER A 128 -1.031 9.796 3.936 1.00 0.00 N ATOM 158 CA SER A 128 0.014 9.694 4.949 1.00 0.00 C ATOM 159 C SER A 128 0.984 8.562 4.624 1.00 0.00 C ATOM 160 O SER A 128 2.192 8.778 4.522 1.00 0.00 O ATOM 161 CB SER A 128 -0.605 9.470 6.329 1.00 0.00 C ATOM 162 OG SER A 128 -1.450 10.549 6.691 1.00 0.00 O ATOM 0 H SER A 128 -1.976 9.640 4.288 1.00 0.00 H new ATOM 0 HA SER A 128 0.570 10.632 4.954 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.176 8.541 6.328 1.00 0.00 H new ATOM 0 HB3 SER A 128 0.185 9.358 7.071 1.00 0.00 H new ATOM 0 HG SER A 128 -2.350 10.392 6.337 1.00 0.00 H new ATOM 168 N TYR A 129 0.447 7.356 4.461 1.00 0.00 N ATOM 169 CA TYR A 129 1.266 6.186 4.156 1.00 0.00 C ATOM 170 C TYR A 129 1.818 6.252 2.735 1.00 0.00 C ATOM 171 O TYR A 129 3.003 6.006 2.510 1.00 0.00 O ATOM 172 CB TYR A 129 0.448 4.905 4.336 1.00 0.00 C ATOM 173 CG TYR A 129 1.221 3.643 4.027 1.00 0.00 C ATOM 174 CD1 TYR A 129 2.196 3.172 4.897 1.00 0.00 C ATOM 175 CD2 TYR A 129 0.977 2.925 2.864 1.00 0.00 C ATOM 176 CE1 TYR A 129 2.906 2.020 4.616 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.682 1.770 2.576 1.00 0.00 C ATOM 178 CZ TYR A 129 2.646 1.323 3.455 1.00 0.00 C ATOM 179 OH TYR A 129 3.350 0.176 3.172 1.00 0.00 O ATOM 0 H TYR A 129 -0.552 7.163 4.535 1.00 0.00 H new ATOM 0 HA TYR A 129 2.107 6.177 4.849 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.086 4.857 5.363 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.429 4.951 3.691 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.403 3.715 5.808 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.224 3.274 2.173 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.661 1.667 5.303 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.479 1.222 1.668 1.00 0.00 H new ATOM 0 HH TYR A 129 3.650 -0.238 4.008 1.00 0.00 H new ATOM 189 N LEU A 130 0.952 6.580 1.780 1.00 0.00 N ATOM 190 CA LEU A 130 1.354 6.676 0.380 1.00 0.00 C ATOM 191 C LEU A 130 2.568 7.589 0.226 1.00 0.00 C ATOM 192 O LEU A 130 3.506 7.277 -0.511 1.00 0.00 O ATOM 193 CB LEU A 130 0.192 7.196 -0.470 1.00 0.00 C ATOM 194 CG LEU A 130 -1.045 6.293 -0.506 1.00 0.00 C ATOM 195 CD1 LEU A 130 -2.198 6.995 -1.207 1.00 0.00 C ATOM 196 CD2 LEU A 130 -0.725 4.974 -1.196 1.00 0.00 C ATOM 0 H LEU A 130 -0.033 6.784 1.950 1.00 0.00 H new ATOM 0 HA LEU A 130 1.628 5.679 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.103 8.175 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.546 7.341 -1.491 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.344 6.080 0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.068 6.338 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.445 7.912 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.908 7.238 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.616 4.346 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.399 5.168 -2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.070 4.463 -0.653 1.00 0.00 H new ATOM 208 N ASP A 131 2.545 8.715 0.934 1.00 0.00 N ATOM 209 CA ASP A 131 3.645 9.670 0.885 1.00 0.00 C ATOM 210 C ASP A 131 4.931 9.033 1.398 1.00 0.00 C ATOM 211 O ASP A 131 6.014 9.287 0.871 1.00 0.00 O ATOM 212 CB ASP A 131 3.305 10.914 1.710 1.00 0.00 C ATOM 213 CG ASP A 131 4.496 11.837 1.885 1.00 0.00 C ATOM 214 OD1 ASP A 131 5.242 11.663 2.872 1.00 0.00 O ATOM 215 OD2 ASP A 131 4.682 12.732 1.036 1.00 0.00 O ATOM 0 H ASP A 131 1.777 8.987 1.547 1.00 0.00 H new ATOM 0 HA ASP A 131 3.797 9.967 -0.153 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.496 11.459 1.224 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.940 10.608 2.690 1.00 0.00 H new ATOM 220 N GLN A 132 4.805 8.202 2.431 1.00 0.00 N ATOM 221 CA GLN A 132 5.956 7.518 3.008 1.00 0.00 C ATOM 222 C GLN A 132 6.582 6.575 1.987 1.00 0.00 C ATOM 223 O GLN A 132 7.805 6.472 1.890 1.00 0.00 O ATOM 224 CB GLN A 132 5.545 6.738 4.257 1.00 0.00 C ATOM 225 CG GLN A 132 5.104 7.626 5.409 1.00 0.00 C ATOM 226 CD GLN A 132 4.834 6.844 6.679 1.00 0.00 C ATOM 227 OE1 GLN A 132 3.713 6.399 6.922 1.00 0.00 O ATOM 228 NE2 GLN A 132 5.865 6.672 7.498 1.00 0.00 N ATOM 0 H GLN A 132 3.917 7.987 2.884 1.00 0.00 H new ATOM 0 HA GLN A 132 6.693 8.269 3.291 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.732 6.059 4.000 1.00 0.00 H new ATOM 0 HB3 GLN A 132 6.383 6.123 4.583 1.00 0.00 H new ATOM 0 HG2 GLN A 132 5.875 8.372 5.603 1.00 0.00 H new ATOM 0 HG3 GLN A 132 4.202 8.167 5.121 1.00 0.00 H new ATOM 0 HE21 GLN A 132 6.778 7.058 7.257 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.744 6.154 8.368 1.00 0.00 H new ATOM 237 N VAL A 133 5.731 5.888 1.230 1.00 0.00 N ATOM 238 CA VAL A 133 6.198 4.959 0.209 1.00 0.00 C ATOM 239 C VAL A 133 6.983 5.699 -0.866 1.00 0.00 C ATOM 240 O VAL A 133 8.037 5.240 -1.307 1.00 0.00 O ATOM 241 CB VAL A 133 5.024 4.205 -0.447 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.530 3.252 -1.520 1.00 0.00 C ATOM 243 CG2 VAL A 133 4.218 3.457 0.603 1.00 0.00 C ATOM 0 H VAL A 133 4.716 5.958 1.305 1.00 0.00 H new ATOM 0 HA VAL A 133 6.846 4.234 0.701 1.00 0.00 H new ATOM 0 HB VAL A 133 4.370 4.935 -0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.686 2.730 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.059 3.816 -2.288 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.208 2.526 -1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.394 2.931 0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.861 2.738 1.111 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.821 4.166 1.330 1.00 0.00 H new ATOM 253 N LYS A 134 6.460 6.847 -1.286 1.00 0.00 N ATOM 254 CA LYS A 134 7.117 7.658 -2.305 1.00 0.00 C ATOM 255 C LYS A 134 8.377 8.311 -1.744 1.00 0.00 C ATOM 256 O LYS A 134 9.308 8.625 -2.485 1.00 0.00 O ATOM 257 CB LYS A 134 6.160 8.732 -2.830 1.00 0.00 C ATOM 258 CG LYS A 134 6.782 9.647 -3.874 1.00 0.00 C ATOM 259 CD LYS A 134 5.791 10.692 -4.363 1.00 0.00 C ATOM 260 CE LYS A 134 4.694 10.072 -5.212 1.00 0.00 C ATOM 261 NZ LYS A 134 5.237 9.424 -6.437 1.00 0.00 N ATOM 0 H LYS A 134 5.584 7.236 -0.937 1.00 0.00 H new ATOM 0 HA LYS A 134 7.402 7.004 -3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.284 8.247 -3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.811 9.336 -1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.655 10.143 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.131 9.053 -4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.346 11.200 -3.507 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.317 11.449 -4.945 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.152 9.334 -4.621 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.977 10.842 -5.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.474 9.303 -7.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.984 10.022 -6.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.633 8.494 -6.191 1.00 0.00 H new ATOM 275 N LEU A 135 8.398 8.506 -0.429 1.00 0.00 N ATOM 276 CA LEU A 135 9.542 9.122 0.237 1.00 0.00 C ATOM 277 C LEU A 135 10.756 8.197 0.206 1.00 0.00 C ATOM 278 O LEU A 135 11.832 8.586 -0.249 1.00 0.00 O ATOM 279 CB LEU A 135 9.189 9.469 1.685 1.00 0.00 C ATOM 280 CG LEU A 135 10.270 10.235 2.452 1.00 0.00 C ATOM 281 CD1 LEU A 135 10.468 11.621 1.857 1.00 0.00 C ATOM 282 CD2 LEU A 135 9.909 10.332 3.926 1.00 0.00 C ATOM 0 H LEU A 135 7.636 8.246 0.197 1.00 0.00 H new ATOM 0 HA LEU A 135 9.792 10.037 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.275 10.062 1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.971 8.545 2.221 1.00 0.00 H new ATOM 0 HG LEU A 135 11.208 9.688 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.240 12.150 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.773 11.529 0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.533 12.178 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.688 10.880 4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.959 10.856 4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.820 9.330 4.346 1.00 0.00 H new ATOM 294 N GLN A 136 10.574 6.973 0.693 1.00 0.00 N ATOM 295 CA GLN A 136 11.653 5.992 0.719 1.00 0.00 C ATOM 296 C GLN A 136 12.098 5.635 -0.693 1.00 0.00 C ATOM 297 O GLN A 136 13.288 5.454 -0.954 1.00 0.00 O ATOM 298 CB GLN A 136 11.205 4.730 1.460 1.00 0.00 C ATOM 299 CG GLN A 136 10.838 4.975 2.914 1.00 0.00 C ATOM 300 CD GLN A 136 11.995 5.530 3.723 1.00 0.00 C ATOM 301 OE1 GLN A 136 12.171 6.744 3.822 1.00 0.00 O ATOM 302 NE2 GLN A 136 12.793 4.642 4.303 1.00 0.00 N ATOM 0 H GLN A 136 9.690 6.637 1.075 1.00 0.00 H new ATOM 0 HA GLN A 136 12.499 6.434 1.246 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.345 4.302 0.944 1.00 0.00 H new ATOM 0 HB3 GLN A 136 12.004 3.990 1.416 1.00 0.00 H new ATOM 0 HG2 GLN A 136 10.000 5.671 2.961 1.00 0.00 H new ATOM 0 HG3 GLN A 136 10.502 4.040 3.362 1.00 0.00 H new ATOM 0 HE21 GLN A 136 12.610 3.644 4.195 1.00 0.00 H new ATOM 0 HE22 GLN A 136 13.589 4.957 4.857 1.00 0.00 H new ATOM 311 N PHE A 137 11.134 5.535 -1.602 1.00 0.00 N ATOM 312 CA PHE A 137 11.424 5.198 -2.990 1.00 0.00 C ATOM 313 C PHE A 137 11.124 6.382 -3.903 1.00 0.00 C ATOM 314 O PHE A 137 10.044 6.471 -4.490 1.00 0.00 O ATOM 315 CB PHE A 137 10.609 3.977 -3.421 1.00 0.00 C ATOM 316 CG PHE A 137 10.797 2.784 -2.525 1.00 0.00 C ATOM 317 CD1 PHE A 137 10.029 2.633 -1.382 1.00 0.00 C ATOM 318 CD2 PHE A 137 11.743 1.817 -2.825 1.00 0.00 C ATOM 319 CE1 PHE A 137 10.201 1.540 -0.555 1.00 0.00 C ATOM 320 CE2 PHE A 137 11.919 0.721 -2.001 1.00 0.00 C ATOM 321 CZ PHE A 137 11.146 0.583 -0.864 1.00 0.00 C ATOM 0 H PHE A 137 10.145 5.683 -1.402 1.00 0.00 H new ATOM 0 HA PHE A 137 12.484 4.959 -3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 137 9.552 4.244 -3.441 1.00 0.00 H new ATOM 0 HB3 PHE A 137 10.888 3.705 -4.439 1.00 0.00 H new ATOM 0 HD1 PHE A 137 9.287 3.378 -1.135 1.00 0.00 H new ATOM 0 HD2 PHE A 137 12.350 1.921 -3.712 1.00 0.00 H new ATOM 0 HE1 PHE A 137 9.596 1.434 0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 137 12.659 -0.026 -2.246 1.00 0.00 H new ATOM 0 HZ PHE A 137 11.281 -0.272 -0.218 1.00 0.00 H new ATOM 331 N GLY A 138 12.084 7.296 -4.009 1.00 0.00 N ATOM 332 CA GLY A 138 11.907 8.469 -4.846 1.00 0.00 C ATOM 333 C GLY A 138 12.580 8.329 -6.197 1.00 0.00 C ATOM 334 O GLY A 138 12.353 9.138 -7.097 1.00 0.00 O ATOM 0 H GLY A 138 12.983 7.245 -3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.842 8.649 -4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.310 9.342 -4.332 1.00 0.00 H new ATOM 338 N SER A 139 13.407 7.299 -6.341 1.00 0.00 N ATOM 339 CA SER A 139 14.114 7.057 -7.592 1.00 0.00 C ATOM 340 C SER A 139 13.689 5.729 -8.210 1.00 0.00 C ATOM 341 O SER A 139 14.183 5.341 -9.270 1.00 0.00 O ATOM 342 CB SER A 139 15.627 7.064 -7.360 1.00 0.00 C ATOM 343 OG SER A 139 16.006 6.065 -6.429 1.00 0.00 O ATOM 0 H SER A 139 13.604 6.619 -5.607 1.00 0.00 H new ATOM 0 HA SER A 139 13.857 7.859 -8.285 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.144 6.899 -8.305 1.00 0.00 H new ATOM 0 HB3 SER A 139 15.937 8.043 -6.994 1.00 0.00 H new ATOM 0 HG SER A 139 16.977 6.090 -6.300 1.00 0.00 H new ATOM 349 N GLN A 140 12.770 5.038 -7.543 1.00 0.00 N ATOM 350 CA GLN A 140 12.279 3.752 -8.028 1.00 0.00 C ATOM 351 C GLN A 140 10.753 3.759 -8.134 1.00 0.00 C ATOM 352 O GLN A 140 10.061 3.246 -7.255 1.00 0.00 O ATOM 353 CB GLN A 140 12.737 2.625 -7.098 1.00 0.00 C ATOM 354 CG GLN A 140 12.480 1.233 -7.652 1.00 0.00 C ATOM 355 CD GLN A 140 13.231 0.974 -8.945 1.00 0.00 C ATOM 356 OE1 GLN A 140 12.719 1.228 -10.034 1.00 0.00 O ATOM 357 NE2 GLN A 140 14.454 0.468 -8.829 1.00 0.00 N ATOM 0 H GLN A 140 12.350 5.346 -6.666 1.00 0.00 H new ATOM 0 HA GLN A 140 12.692 3.581 -9.022 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.804 2.738 -6.903 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.226 2.726 -6.141 1.00 0.00 H new ATOM 0 HG2 GLN A 140 12.774 0.490 -6.910 1.00 0.00 H new ATOM 0 HG3 GLN A 140 11.411 1.106 -7.825 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.840 0.273 -7.905 1.00 0.00 H new ATOM 0 HE22 GLN A 140 15.007 0.275 -9.664 1.00 0.00 H new ATOM 366 N PRO A 141 10.208 4.353 -9.214 1.00 0.00 N ATOM 367 CA PRO A 141 8.759 4.428 -9.433 1.00 0.00 C ATOM 368 C PRO A 141 8.133 3.058 -9.675 1.00 0.00 C ATOM 369 O PRO A 141 6.911 2.913 -9.653 1.00 0.00 O ATOM 370 CB PRO A 141 8.617 5.304 -10.687 1.00 0.00 C ATOM 371 CG PRO A 141 9.945 5.959 -10.868 1.00 0.00 C ATOM 372 CD PRO A 141 10.955 5.007 -10.301 1.00 0.00 C ATOM 0 HA PRO A 141 8.246 4.829 -8.559 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.354 4.703 -11.558 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.828 6.045 -10.561 1.00 0.00 H new ATOM 0 HG2 PRO A 141 10.143 6.156 -11.922 1.00 0.00 H new ATOM 0 HG3 PRO A 141 9.980 6.919 -10.352 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.298 4.289 -11.046 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.838 5.527 -9.930 1.00 0.00 H new ATOM 380 N GLN A 142 8.976 2.059 -9.908 1.00 0.00 N ATOM 381 CA GLN A 142 8.504 0.702 -10.159 1.00 0.00 C ATOM 382 C GLN A 142 7.772 0.139 -8.944 1.00 0.00 C ATOM 383 O GLN A 142 6.813 -0.622 -9.085 1.00 0.00 O ATOM 384 CB GLN A 142 9.678 -0.206 -10.531 1.00 0.00 C ATOM 385 CG GLN A 142 10.387 0.212 -11.808 1.00 0.00 C ATOM 386 CD GLN A 142 9.480 0.161 -13.023 1.00 0.00 C ATOM 387 OE1 GLN A 142 9.393 -0.861 -13.705 1.00 0.00 O ATOM 388 NE2 GLN A 142 8.796 1.266 -13.299 1.00 0.00 N ATOM 0 H GLN A 142 9.990 2.163 -9.928 1.00 0.00 H new ATOM 0 HA GLN A 142 7.802 0.739 -10.992 1.00 0.00 H new ATOM 0 HB2 GLN A 142 10.396 -0.212 -9.711 1.00 0.00 H new ATOM 0 HB3 GLN A 142 9.315 -1.228 -10.644 1.00 0.00 H new ATOM 0 HG2 GLN A 142 10.773 1.224 -11.690 1.00 0.00 H new ATOM 0 HG3 GLN A 142 11.245 -0.439 -11.972 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.898 2.090 -12.707 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.169 1.290 -14.103 1.00 0.00 H new ATOM 397 N VAL A 143 8.228 0.516 -7.753 1.00 0.00 N ATOM 398 CA VAL A 143 7.613 0.047 -6.515 1.00 0.00 C ATOM 399 C VAL A 143 6.256 0.708 -6.291 1.00 0.00 C ATOM 400 O VAL A 143 5.287 0.046 -5.917 1.00 0.00 O ATOM 401 CB VAL A 143 8.515 0.326 -5.298 1.00 0.00 C ATOM 402 CG1 VAL A 143 7.885 -0.220 -4.025 1.00 0.00 C ATOM 403 CG2 VAL A 143 9.899 -0.269 -5.514 1.00 0.00 C ATOM 0 H VAL A 143 9.020 1.144 -7.619 1.00 0.00 H new ATOM 0 HA VAL A 143 7.478 -1.030 -6.617 1.00 0.00 H new ATOM 0 HB VAL A 143 8.620 1.405 -5.187 1.00 0.00 H new ATOM 0 HG11 VAL A 143 8.538 -0.012 -3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.919 0.257 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.746 -1.297 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.523 -0.063 -4.645 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.814 -1.347 -5.652 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.352 0.176 -6.400 1.00 0.00 H new ATOM 413 N TYR A 144 6.196 2.017 -6.520 1.00 0.00 N ATOM 414 CA TYR A 144 4.959 2.772 -6.344 1.00 0.00 C ATOM 415 C TYR A 144 3.859 2.232 -7.255 1.00 0.00 C ATOM 416 O TYR A 144 2.743 1.963 -6.809 1.00 0.00 O ATOM 417 CB TYR A 144 5.204 4.254 -6.640 1.00 0.00 C ATOM 418 CG TYR A 144 4.115 5.170 -6.127 1.00 0.00 C ATOM 419 CD1 TYR A 144 2.980 5.428 -6.886 1.00 0.00 C ATOM 420 CD2 TYR A 144 4.225 5.780 -4.883 1.00 0.00 C ATOM 421 CE1 TYR A 144 1.987 6.268 -6.420 1.00 0.00 C ATOM 422 CE2 TYR A 144 3.235 6.620 -4.410 1.00 0.00 C ATOM 423 CZ TYR A 144 2.118 6.860 -5.182 1.00 0.00 C ATOM 424 OH TYR A 144 1.131 7.697 -4.715 1.00 0.00 O ATOM 0 H TYR A 144 6.991 2.577 -6.828 1.00 0.00 H new ATOM 0 HA TYR A 144 4.633 2.662 -5.310 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.154 4.551 -6.196 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.300 4.388 -7.717 1.00 0.00 H new ATOM 0 HD1 TYR A 144 2.872 4.965 -7.856 1.00 0.00 H new ATOM 0 HD2 TYR A 144 5.099 5.594 -4.276 1.00 0.00 H new ATOM 0 HE1 TYR A 144 1.112 6.460 -7.023 1.00 0.00 H new ATOM 0 HE2 TYR A 144 3.336 7.086 -3.441 1.00 0.00 H new ATOM 0 HH TYR A 144 1.378 8.030 -3.827 1.00 0.00 H new ATOM 434 N ASN A 145 4.188 2.072 -8.534 1.00 0.00 N ATOM 435 CA ASN A 145 3.234 1.566 -9.517 1.00 0.00 C ATOM 436 C ASN A 145 2.720 0.184 -9.125 1.00 0.00 C ATOM 437 O ASN A 145 1.518 -0.081 -9.179 1.00 0.00 O ATOM 438 CB ASN A 145 3.881 1.506 -10.901 1.00 0.00 C ATOM 439 CG ASN A 145 2.917 1.028 -11.970 1.00 0.00 C ATOM 440 OD1 ASN A 145 2.819 -0.168 -12.244 1.00 0.00 O ATOM 441 ND2 ASN A 145 2.201 1.964 -12.581 1.00 0.00 N ATOM 0 H ASN A 145 5.110 2.286 -8.915 1.00 0.00 H new ATOM 0 HA ASN A 145 2.387 2.251 -9.545 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.254 2.495 -11.168 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.742 0.839 -10.868 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.537 1.703 -13.310 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.315 2.944 -12.321 1.00 0.00 H new ATOM 448 N ASP A 146 3.638 -0.695 -8.734 1.00 0.00 N ATOM 449 CA ASP A 146 3.277 -2.050 -8.336 1.00 0.00 C ATOM 450 C ASP A 146 2.304 -2.028 -7.162 1.00 0.00 C ATOM 451 O ASP A 146 1.323 -2.774 -7.141 1.00 0.00 O ATOM 452 CB ASP A 146 4.528 -2.849 -7.965 1.00 0.00 C ATOM 453 CG ASP A 146 4.212 -4.291 -7.623 1.00 0.00 C ATOM 454 OD1 ASP A 146 4.173 -5.126 -8.552 1.00 0.00 O ATOM 455 OD2 ASP A 146 4.002 -4.586 -6.428 1.00 0.00 O ATOM 0 H ASP A 146 4.636 -0.493 -8.685 1.00 0.00 H new ATOM 0 HA ASP A 146 2.788 -2.533 -9.182 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.233 -2.822 -8.796 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.019 -2.376 -7.115 1.00 0.00 H new ATOM 460 N PHE A 147 2.580 -1.164 -6.188 1.00 0.00 N ATOM 461 CA PHE A 147 1.726 -1.043 -5.012 1.00 0.00 C ATOM 462 C PHE A 147 0.311 -0.650 -5.420 1.00 0.00 C ATOM 463 O PHE A 147 -0.667 -1.191 -4.902 1.00 0.00 O ATOM 464 CB PHE A 147 2.297 -0.008 -4.039 1.00 0.00 C ATOM 465 CG PHE A 147 1.491 0.138 -2.777 1.00 0.00 C ATOM 466 CD1 PHE A 147 1.617 -0.783 -1.751 1.00 0.00 C ATOM 467 CD2 PHE A 147 0.608 1.196 -2.621 1.00 0.00 C ATOM 468 CE1 PHE A 147 0.876 -0.653 -0.591 1.00 0.00 C ATOM 469 CE2 PHE A 147 -0.134 1.330 -1.463 1.00 0.00 C ATOM 470 CZ PHE A 147 0.001 0.405 -0.446 1.00 0.00 C ATOM 0 H PHE A 147 3.386 -0.539 -6.191 1.00 0.00 H new ATOM 0 HA PHE A 147 1.692 -2.011 -4.513 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.317 -0.290 -3.779 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.351 0.959 -4.540 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.301 -1.612 -1.858 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.499 1.923 -3.413 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.982 -1.379 0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.819 2.158 -1.353 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.577 0.509 0.461 1.00 0.00 H new ATOM 480 N LEU A 148 0.210 0.295 -6.351 1.00 0.00 N ATOM 481 CA LEU A 148 -1.087 0.753 -6.833 1.00 0.00 C ATOM 482 C LEU A 148 -1.877 -0.402 -7.439 1.00 0.00 C ATOM 483 O LEU A 148 -3.057 -0.584 -7.141 1.00 0.00 O ATOM 484 CB LEU A 148 -0.912 1.862 -7.875 1.00 0.00 C ATOM 485 CG LEU A 148 -0.240 3.139 -7.365 1.00 0.00 C ATOM 486 CD1 LEU A 148 0.013 4.098 -8.518 1.00 0.00 C ATOM 487 CD2 LEU A 148 -1.096 3.805 -6.297 1.00 0.00 C ATOM 0 H LEU A 148 1.009 0.757 -6.785 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.641 1.149 -5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.325 1.469 -8.705 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.893 2.122 -8.273 1.00 0.00 H new ATOM 0 HG LEU A 148 0.717 2.871 -6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.491 5.002 -8.141 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.664 3.622 -9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.935 4.358 -8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.601 4.711 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.068 4.062 -6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.232 3.120 -5.460 1.00 0.00 H new ATOM 499 N ASP A 149 -1.214 -1.181 -8.290 1.00 0.00 N ATOM 500 CA ASP A 149 -1.849 -2.321 -8.943 1.00 0.00 C ATOM 501 C ASP A 149 -2.440 -3.284 -7.918 1.00 0.00 C ATOM 502 O ASP A 149 -3.600 -3.680 -8.023 1.00 0.00 O ATOM 503 CB ASP A 149 -0.840 -3.056 -9.829 1.00 0.00 C ATOM 504 CG ASP A 149 -1.451 -4.255 -10.530 1.00 0.00 C ATOM 505 OD1 ASP A 149 -1.451 -5.353 -9.937 1.00 0.00 O ATOM 506 OD2 ASP A 149 -1.927 -4.094 -11.673 1.00 0.00 O ATOM 0 H ASP A 149 -0.236 -1.043 -8.543 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.661 -1.942 -9.564 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.444 -2.366 -10.574 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.002 -3.385 -9.220 1.00 0.00 H new ATOM 511 N ILE A 150 -1.636 -3.654 -6.926 1.00 0.00 N ATOM 512 CA ILE A 150 -2.084 -4.572 -5.884 1.00 0.00 C ATOM 513 C ILE A 150 -3.280 -4.002 -5.126 1.00 0.00 C ATOM 514 O ILE A 150 -4.210 -4.730 -4.775 1.00 0.00 O ATOM 515 CB ILE A 150 -0.954 -4.884 -4.883 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.252 -5.475 -5.617 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.448 -5.840 -3.806 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.484 -5.613 -4.747 1.00 0.00 C ATOM 0 H ILE A 150 -0.673 -3.333 -6.822 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.380 -5.495 -6.382 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.646 -3.956 -4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.017 -6.456 -6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.491 -4.844 -6.473 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.638 -6.050 -3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.281 -5.385 -3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.779 -6.770 -4.269 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.298 -6.038 -5.334 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.779 -4.632 -4.375 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.263 -6.269 -3.905 1.00 0.00 H new ATOM 530 N MET A 151 -3.250 -2.696 -4.878 1.00 0.00 N ATOM 531 CA MET A 151 -4.331 -2.033 -4.157 1.00 0.00 C ATOM 532 C MET A 151 -5.636 -2.111 -4.939 1.00 0.00 C ATOM 533 O MET A 151 -6.708 -2.285 -4.359 1.00 0.00 O ATOM 534 CB MET A 151 -3.976 -0.570 -3.884 1.00 0.00 C ATOM 535 CG MET A 151 -4.129 -0.175 -2.424 1.00 0.00 C ATOM 536 SD MET A 151 -5.760 -0.570 -1.766 1.00 0.00 S ATOM 537 CE MET A 151 -5.507 -0.260 -0.021 1.00 0.00 C ATOM 0 H MET A 151 -2.491 -2.078 -5.165 1.00 0.00 H new ATOM 0 HA MET A 151 -4.464 -2.549 -3.206 1.00 0.00 H new ATOM 0 HB2 MET A 151 -2.947 -0.389 -4.196 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.612 0.071 -4.495 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.369 -0.685 -1.832 1.00 0.00 H new ATOM 0 HG3 MET A 151 -3.949 0.895 -2.320 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.431 -0.461 0.522 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.717 -0.911 0.353 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.219 0.781 0.126 1.00 0.00 H new ATOM 547 N LYS A 152 -5.541 -1.980 -6.259 1.00 0.00 N ATOM 548 CA LYS A 152 -6.718 -2.038 -7.118 1.00 0.00 C ATOM 549 C LYS A 152 -7.303 -3.445 -7.140 1.00 0.00 C ATOM 550 O LYS A 152 -8.521 -3.620 -7.102 1.00 0.00 O ATOM 551 CB LYS A 152 -6.365 -1.593 -8.537 1.00 0.00 C ATOM 552 CG LYS A 152 -5.885 -0.152 -8.618 1.00 0.00 C ATOM 553 CD LYS A 152 -5.557 0.251 -10.047 1.00 0.00 C ATOM 554 CE LYS A 152 -6.798 0.706 -10.801 1.00 0.00 C ATOM 555 NZ LYS A 152 -7.818 -0.374 -10.906 1.00 0.00 N ATOM 0 H LYS A 152 -4.662 -1.833 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.468 -1.359 -6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.590 -2.249 -8.933 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.240 -1.713 -9.175 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.654 0.511 -8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -5.001 -0.027 -7.992 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.821 1.055 -10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -5.103 -0.592 -10.568 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.234 1.567 -10.295 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.514 1.034 -11.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.442 -0.185 -11.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.342 -1.289 -11.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.384 -0.403 -10.034 1.00 0.00 H new ATOM 569 N GLU A 153 -6.429 -4.444 -7.205 1.00 0.00 N ATOM 570 CA GLU A 153 -6.865 -5.836 -7.225 1.00 0.00 C ATOM 571 C GLU A 153 -7.618 -6.178 -5.944 1.00 0.00 C ATOM 572 O GLU A 153 -8.641 -6.864 -5.977 1.00 0.00 O ATOM 573 CB GLU A 153 -5.665 -6.770 -7.397 1.00 0.00 C ATOM 574 CG GLU A 153 -4.920 -6.569 -8.707 1.00 0.00 C ATOM 575 CD GLU A 153 -3.746 -7.515 -8.861 1.00 0.00 C ATOM 576 OE1 GLU A 153 -2.679 -7.239 -8.272 1.00 0.00 O ATOM 577 OE2 GLU A 153 -3.892 -8.532 -9.572 1.00 0.00 O ATOM 0 H GLU A 153 -5.418 -4.317 -7.245 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.538 -5.973 -8.072 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.974 -6.616 -6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.008 -7.803 -7.339 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.610 -6.713 -9.539 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.563 -5.541 -8.764 1.00 0.00 H new ATOM 584 N PHE A 154 -7.105 -5.694 -4.816 1.00 0.00 N ATOM 585 CA PHE A 154 -7.733 -5.937 -3.522 1.00 0.00 C ATOM 586 C PHE A 154 -8.967 -5.056 -3.351 1.00 0.00 C ATOM 587 O PHE A 154 -9.893 -5.402 -2.618 1.00 0.00 O ATOM 588 CB PHE A 154 -6.736 -5.670 -2.389 1.00 0.00 C ATOM 589 CG PHE A 154 -7.330 -5.804 -1.014 1.00 0.00 C ATOM 590 CD1 PHE A 154 -7.451 -7.048 -0.416 1.00 0.00 C ATOM 591 CD2 PHE A 154 -7.766 -4.686 -0.321 1.00 0.00 C ATOM 592 CE1 PHE A 154 -7.997 -7.174 0.848 1.00 0.00 C ATOM 593 CE2 PHE A 154 -8.313 -4.806 0.943 1.00 0.00 C ATOM 594 CZ PHE A 154 -8.427 -6.052 1.529 1.00 0.00 C ATOM 0 H PHE A 154 -6.256 -5.131 -4.773 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.043 -6.981 -3.481 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.900 -6.363 -2.483 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.331 -4.664 -2.503 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.115 -7.929 -0.943 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -7.677 -3.709 -0.774 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.087 -8.149 1.303 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -8.651 -3.927 1.472 1.00 0.00 H new ATOM 0 HZ PHE A 154 -8.851 -6.148 2.517 1.00 0.00 H new ATOM 604 N LYS A 155 -8.969 -3.916 -4.036 1.00 0.00 N ATOM 605 CA LYS A 155 -10.084 -2.981 -3.964 1.00 0.00 C ATOM 606 C LYS A 155 -11.357 -3.608 -4.524 1.00 0.00 C ATOM 607 O LYS A 155 -12.461 -3.308 -4.068 1.00 0.00 O ATOM 608 CB LYS A 155 -9.749 -1.700 -4.732 1.00 0.00 C ATOM 609 CG LYS A 155 -10.846 -0.650 -4.677 1.00 0.00 C ATOM 610 CD LYS A 155 -10.490 0.572 -5.499 1.00 0.00 C ATOM 611 CE LYS A 155 -11.498 1.692 -5.299 1.00 0.00 C ATOM 612 NZ LYS A 155 -11.546 2.152 -3.883 1.00 0.00 N ATOM 0 H LYS A 155 -8.209 -3.618 -4.648 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.255 -2.735 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.830 -1.274 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.552 -1.953 -5.774 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.779 -1.078 -5.045 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.017 -0.356 -3.642 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.496 0.922 -5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.449 0.302 -6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.240 2.532 -5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.487 1.348 -5.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.981 3.096 -3.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.110 1.484 -3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.580 2.198 -3.500 1.00 0.00 H new ATOM 626 N SER A 156 -11.194 -4.481 -5.513 1.00 0.00 N ATOM 627 CA SER A 156 -12.328 -5.151 -6.137 1.00 0.00 C ATOM 628 C SER A 156 -12.675 -6.437 -5.394 1.00 0.00 C ATOM 629 O SER A 156 -13.479 -7.241 -5.869 1.00 0.00 O ATOM 630 CB SER A 156 -12.018 -5.466 -7.601 1.00 0.00 C ATOM 631 OG SER A 156 -11.737 -4.284 -8.330 1.00 0.00 O ATOM 0 H SER A 156 -10.286 -4.741 -5.899 1.00 0.00 H new ATOM 0 HA SER A 156 -13.186 -4.480 -6.089 1.00 0.00 H new ATOM 0 HB2 SER A 156 -11.166 -6.143 -7.658 1.00 0.00 H new ATOM 0 HB3 SER A 156 -12.865 -5.982 -8.052 1.00 0.00 H new ATOM 0 HG SER A 156 -11.541 -4.514 -9.262 1.00 0.00 H new ATOM 637 N GLN A 157 -12.064 -6.623 -4.227 1.00 0.00 N ATOM 638 CA GLN A 157 -12.302 -7.812 -3.412 1.00 0.00 C ATOM 639 C GLN A 157 -11.932 -9.079 -4.176 1.00 0.00 C ATOM 640 O GLN A 157 -12.407 -10.169 -3.858 1.00 0.00 O ATOM 641 CB GLN A 157 -13.767 -7.872 -2.969 1.00 0.00 C ATOM 642 CG GLN A 157 -14.185 -6.703 -2.092 1.00 0.00 C ATOM 643 CD GLN A 157 -15.633 -6.786 -1.649 1.00 0.00 C ATOM 644 OE1 GLN A 157 -16.293 -5.765 -1.452 1.00 0.00 O ATOM 645 NE2 GLN A 157 -16.138 -8.004 -1.484 1.00 0.00 N ATOM 0 H GLN A 157 -11.399 -5.964 -3.823 1.00 0.00 H new ATOM 0 HA GLN A 157 -11.669 -7.747 -2.527 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.404 -7.899 -3.853 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.936 -8.802 -2.426 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -13.543 -6.667 -1.212 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.030 -5.772 -2.638 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.558 -8.825 -1.658 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.106 -8.118 -1.184 1.00 0.00 H new ATOM 654 N SER A 158 -11.074 -8.927 -5.182 1.00 0.00 N ATOM 655 CA SER A 158 -10.634 -10.059 -5.990 1.00 0.00 C ATOM 656 C SER A 158 -9.814 -11.034 -5.153 1.00 0.00 C ATOM 657 O SER A 158 -10.055 -12.241 -5.175 1.00 0.00 O ATOM 658 CB SER A 158 -9.808 -9.570 -7.181 1.00 0.00 C ATOM 659 OG SER A 158 -9.373 -10.656 -7.982 1.00 0.00 O ATOM 0 H SER A 158 -10.670 -8.031 -5.456 1.00 0.00 H new ATOM 0 HA SER A 158 -11.518 -10.578 -6.359 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.404 -8.885 -7.784 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.944 -9.010 -6.823 1.00 0.00 H new ATOM 0 HG SER A 158 -8.849 -10.316 -8.737 1.00 0.00 H new ATOM 665 N ILE A 159 -8.844 -10.502 -4.417 1.00 0.00 N ATOM 666 CA ILE A 159 -7.988 -11.322 -3.570 1.00 0.00 C ATOM 667 C ILE A 159 -8.444 -11.266 -2.117 1.00 0.00 C ATOM 668 O ILE A 159 -9.444 -10.623 -1.795 1.00 0.00 O ATOM 669 CB ILE A 159 -6.514 -10.878 -3.657 1.00 0.00 C ATOM 670 CG1 ILE A 159 -6.370 -9.418 -3.219 1.00 0.00 C ATOM 671 CG2 ILE A 159 -5.989 -11.070 -5.072 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.932 -8.952 -3.116 1.00 0.00 C ATOM 0 H ILE A 159 -8.631 -9.505 -4.391 1.00 0.00 H new ATOM 0 HA ILE A 159 -8.068 -12.346 -3.934 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.921 -11.497 -2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.899 -8.781 -3.928 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.855 -9.289 -2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.947 -10.753 -5.120 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.061 -12.122 -5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.582 -10.473 -5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.909 -7.909 -2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -4.403 -9.563 -2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.448 -9.048 -4.088 1.00 0.00 H new ATOM 684 N ASP A 160 -7.706 -11.943 -1.242 1.00 0.00 N ATOM 685 CA ASP A 160 -8.038 -11.971 0.178 1.00 0.00 C ATOM 686 C ASP A 160 -7.089 -11.088 0.981 1.00 0.00 C ATOM 687 O ASP A 160 -6.135 -10.529 0.438 1.00 0.00 O ATOM 688 CB ASP A 160 -7.989 -13.406 0.702 1.00 0.00 C ATOM 689 CG ASP A 160 -9.029 -14.294 0.047 1.00 0.00 C ATOM 690 OD1 ASP A 160 -10.199 -14.258 0.483 1.00 0.00 O ATOM 691 OD2 ASP A 160 -8.674 -15.024 -0.901 1.00 0.00 O ATOM 0 H ASP A 160 -6.875 -12.479 -1.492 1.00 0.00 H new ATOM 0 HA ASP A 160 -9.049 -11.581 0.297 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.997 -13.821 0.525 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.145 -13.402 1.781 1.00 0.00 H new ATOM 696 N THR A 161 -7.359 -10.966 2.277 1.00 0.00 N ATOM 697 CA THR A 161 -6.531 -10.152 3.161 1.00 0.00 C ATOM 698 C THR A 161 -5.089 -10.672 3.224 1.00 0.00 C ATOM 699 O THR A 161 -4.148 -9.899 3.046 1.00 0.00 O ATOM 700 CB THR A 161 -7.119 -10.087 4.585 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.474 -9.629 4.534 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.301 -9.158 5.469 1.00 0.00 C ATOM 0 H THR A 161 -8.146 -11.421 2.739 1.00 0.00 H new ATOM 0 HA THR A 161 -6.521 -9.147 2.739 1.00 0.00 H new ATOM 0 HB THR A 161 -7.088 -11.090 5.011 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.841 -9.592 5.442 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.736 -9.130 6.468 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.276 -9.523 5.530 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.304 -8.155 5.043 1.00 0.00 H new ATOM 710 N PRO A 162 -4.883 -11.984 3.477 1.00 0.00 N ATOM 711 CA PRO A 162 -3.535 -12.559 3.546 1.00 0.00 C ATOM 712 C PRO A 162 -2.755 -12.338 2.255 1.00 0.00 C ATOM 713 O PRO A 162 -1.524 -12.306 2.256 1.00 0.00 O ATOM 714 CB PRO A 162 -3.780 -14.057 3.774 1.00 0.00 C ATOM 715 CG PRO A 162 -5.206 -14.284 3.407 1.00 0.00 C ATOM 716 CD PRO A 162 -5.920 -13.003 3.719 1.00 0.00 C ATOM 0 HA PRO A 162 -2.938 -12.096 4.332 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.115 -14.662 3.158 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.593 -14.332 4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -5.302 -14.537 2.351 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -5.628 -15.114 3.974 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -6.788 -12.857 3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.278 -12.980 4.748 1.00 0.00 H new ATOM 724 N GLY A 163 -3.484 -12.181 1.152 1.00 0.00 N ATOM 725 CA GLY A 163 -2.850 -11.963 -0.134 1.00 0.00 C ATOM 726 C GLY A 163 -2.203 -10.595 -0.242 1.00 0.00 C ATOM 727 O GLY A 163 -1.032 -10.486 -0.606 1.00 0.00 O ATOM 0 H GLY A 163 -4.504 -12.201 1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -2.095 -12.732 -0.297 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.593 -12.073 -0.924 1.00 0.00 H new ATOM 731 N VAL A 164 -2.963 -9.549 0.075 1.00 0.00 N ATOM 732 CA VAL A 164 -2.444 -8.187 0.005 1.00 0.00 C ATOM 733 C VAL A 164 -1.336 -7.971 1.032 1.00 0.00 C ATOM 734 O VAL A 164 -0.358 -7.277 0.759 1.00 0.00 O ATOM 735 CB VAL A 164 -3.556 -7.135 0.214 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.207 -7.295 1.579 1.00 0.00 C ATOM 737 CG2 VAL A 164 -2.997 -5.730 0.044 1.00 0.00 C ATOM 0 H VAL A 164 -3.934 -9.618 0.381 1.00 0.00 H new ATOM 0 HA VAL A 164 -2.035 -8.057 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.323 -7.295 -0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.986 -6.543 1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.647 -8.289 1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.455 -7.168 2.358 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.793 -5.001 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.208 -5.561 0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.589 -5.620 -0.961 1.00 0.00 H new ATOM 747 N ILE A 165 -1.490 -8.571 2.210 1.00 0.00 N ATOM 748 CA ILE A 165 -0.489 -8.442 3.264 1.00 0.00 C ATOM 749 C ILE A 165 0.824 -9.090 2.842 1.00 0.00 C ATOM 750 O ILE A 165 1.899 -8.522 3.038 1.00 0.00 O ATOM 751 CB ILE A 165 -0.962 -9.081 4.586 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.243 -8.402 5.081 1.00 0.00 C ATOM 753 CG2 ILE A 165 0.135 -8.987 5.640 1.00 0.00 C ATOM 754 CD1 ILE A 165 -2.824 -9.037 6.328 1.00 0.00 C ATOM 0 H ILE A 165 -2.294 -9.148 2.457 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.338 -7.375 3.428 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.180 -10.134 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.033 -7.352 5.283 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.989 -8.431 4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.212 -9.442 6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 165 1.023 -9.512 5.289 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.379 -7.940 5.818 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.729 -8.504 6.620 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.067 -10.080 6.126 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.095 -8.984 7.137 1.00 0.00 H new ATOM 766 N SER A 166 0.731 -10.284 2.264 1.00 0.00 N ATOM 767 CA SER A 166 1.912 -11.012 1.812 1.00 0.00 C ATOM 768 C SER A 166 2.660 -10.226 0.740 1.00 0.00 C ATOM 769 O SER A 166 3.882 -10.082 0.800 1.00 0.00 O ATOM 770 CB SER A 166 1.513 -12.384 1.265 1.00 0.00 C ATOM 771 OG SER A 166 2.652 -13.117 0.849 1.00 0.00 O ATOM 0 H SER A 166 -0.151 -10.768 2.098 1.00 0.00 H new ATOM 0 HA SER A 166 2.573 -11.146 2.668 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.977 -12.943 2.032 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.830 -12.260 0.425 1.00 0.00 H new ATOM 0 HG SER A 166 2.371 -13.991 0.505 1.00 0.00 H new ATOM 777 N ARG A 167 1.917 -9.719 -0.238 1.00 0.00 N ATOM 778 CA ARG A 167 2.505 -8.950 -1.330 1.00 0.00 C ATOM 779 C ARG A 167 3.234 -7.716 -0.808 1.00 0.00 C ATOM 780 O ARG A 167 4.387 -7.472 -1.163 1.00 0.00 O ATOM 781 CB ARG A 167 1.425 -8.538 -2.329 1.00 0.00 C ATOM 782 CG ARG A 167 0.896 -9.696 -3.158 1.00 0.00 C ATOM 783 CD ARG A 167 -0.160 -9.238 -4.150 1.00 0.00 C ATOM 784 NE ARG A 167 -0.562 -10.310 -5.055 1.00 0.00 N ATOM 785 CZ ARG A 167 -1.625 -10.245 -5.851 1.00 0.00 C ATOM 786 NH1 ARG A 167 -2.394 -9.163 -5.852 1.00 0.00 N ATOM 787 NH2 ARG A 167 -1.917 -11.261 -6.654 1.00 0.00 N ATOM 0 H ARG A 167 0.904 -9.827 -0.297 1.00 0.00 H new ATOM 0 HA ARG A 167 3.233 -9.586 -1.833 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.597 -8.080 -1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 167 1.830 -7.778 -2.997 1.00 0.00 H new ATOM 0 HG2 ARG A 167 1.720 -10.166 -3.694 1.00 0.00 H new ATOM 0 HG3 ARG A 167 0.472 -10.453 -2.498 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.033 -8.875 -3.608 1.00 0.00 H new ATOM 0 HD3 ARG A 167 0.227 -8.400 -4.730 1.00 0.00 H new ATOM 0 HE ARG A 167 0.005 -11.158 -5.078 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -2.170 -8.378 -5.241 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -3.209 -9.117 -6.464 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -1.326 -12.092 -6.661 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.733 -11.211 -7.264 1.00 0.00 H new ATOM 801 N VAL A 168 2.556 -6.941 0.032 1.00 0.00 N ATOM 802 CA VAL A 168 3.147 -5.734 0.599 1.00 0.00 C ATOM 803 C VAL A 168 4.365 -6.072 1.453 1.00 0.00 C ATOM 804 O VAL A 168 5.337 -5.316 1.493 1.00 0.00 O ATOM 805 CB VAL A 168 2.123 -4.953 1.449 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.776 -3.755 2.122 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.949 -4.509 0.589 1.00 0.00 C ATOM 0 H VAL A 168 1.600 -7.126 0.335 1.00 0.00 H new ATOM 0 HA VAL A 168 3.460 -5.106 -0.236 1.00 0.00 H new ATOM 0 HB VAL A 168 1.751 -5.617 2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 168 2.033 -3.221 2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.582 -4.097 2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.182 -3.087 1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.235 -3.959 1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.309 -3.865 -0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.460 -5.384 0.160 1.00 0.00 H new ATOM 817 N SER A 169 4.310 -7.213 2.133 1.00 0.00 N ATOM 818 CA SER A 169 5.411 -7.654 2.979 1.00 0.00 C ATOM 819 C SER A 169 6.644 -7.968 2.138 1.00 0.00 C ATOM 820 O SER A 169 7.774 -7.709 2.555 1.00 0.00 O ATOM 821 CB SER A 169 4.994 -8.884 3.784 1.00 0.00 C ATOM 822 OG SER A 169 3.996 -8.558 4.736 1.00 0.00 O ATOM 0 H SER A 169 3.513 -7.849 2.114 1.00 0.00 H new ATOM 0 HA SER A 169 5.662 -6.848 3.668 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.619 -9.654 3.109 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.863 -9.301 4.292 1.00 0.00 H new ATOM 0 HG SER A 169 3.134 -8.449 4.282 1.00 0.00 H new ATOM 828 N GLN A 170 6.418 -8.528 0.953 1.00 0.00 N ATOM 829 CA GLN A 170 7.509 -8.871 0.048 1.00 0.00 C ATOM 830 C GLN A 170 7.984 -7.637 -0.714 1.00 0.00 C ATOM 831 O GLN A 170 9.136 -7.564 -1.143 1.00 0.00 O ATOM 832 CB GLN A 170 7.063 -9.953 -0.936 1.00 0.00 C ATOM 833 CG GLN A 170 6.675 -11.261 -0.264 1.00 0.00 C ATOM 834 CD GLN A 170 7.835 -11.904 0.469 1.00 0.00 C ATOM 835 OE1 GLN A 170 8.994 -11.743 0.085 1.00 0.00 O ATOM 836 NE2 GLN A 170 7.528 -12.641 1.530 1.00 0.00 N ATOM 0 H GLN A 170 5.489 -8.754 0.598 1.00 0.00 H new ATOM 0 HA GLN A 170 8.338 -9.254 0.643 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.214 -9.583 -1.510 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.869 -10.143 -1.645 1.00 0.00 H new ATOM 0 HG2 GLN A 170 5.862 -11.077 0.439 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.296 -11.953 -1.016 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.554 -12.747 1.813 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.266 -13.101 2.062 1.00 0.00 H new ATOM 845 N LEU A 171 7.085 -6.671 -0.878 1.00 0.00 N ATOM 846 CA LEU A 171 7.404 -5.435 -1.585 1.00 0.00 C ATOM 847 C LEU A 171 8.310 -4.550 -0.734 1.00 0.00 C ATOM 848 O LEU A 171 9.013 -3.682 -1.252 1.00 0.00 O ATOM 849 CB LEU A 171 6.116 -4.684 -1.939 1.00 0.00 C ATOM 850 CG LEU A 171 6.303 -3.442 -2.815 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.797 -3.832 -4.200 1.00 0.00 C ATOM 852 CD2 LEU A 171 5.001 -2.663 -2.915 1.00 0.00 C ATOM 0 H LEU A 171 6.128 -6.721 -0.530 1.00 0.00 H new ATOM 0 HA LEU A 171 7.932 -5.688 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.443 -5.372 -2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.623 -4.385 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 171 7.055 -2.804 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.924 -2.936 -4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.753 -4.349 -4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 171 6.069 -4.491 -4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 171 5.151 -1.783 -3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.231 -3.296 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.687 -2.351 -1.919 1.00 0.00 H new ATOM 864 N PHE A 172 8.284 -4.780 0.576 1.00 0.00 N ATOM 865 CA PHE A 172 9.099 -4.010 1.507 1.00 0.00 C ATOM 866 C PHE A 172 9.832 -4.937 2.475 1.00 0.00 C ATOM 867 O PHE A 172 9.984 -4.624 3.655 1.00 0.00 O ATOM 868 CB PHE A 172 8.226 -3.026 2.289 1.00 0.00 C ATOM 869 CG PHE A 172 7.397 -2.130 1.412 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.992 -1.133 0.657 1.00 0.00 C ATOM 871 CD2 PHE A 172 6.021 -2.284 1.346 1.00 0.00 C ATOM 872 CE1 PHE A 172 7.231 -0.307 -0.149 1.00 0.00 C ATOM 873 CE2 PHE A 172 5.256 -1.461 0.544 1.00 0.00 C ATOM 874 CZ PHE A 172 5.861 -0.472 -0.205 1.00 0.00 C ATOM 0 H PHE A 172 7.705 -5.495 1.016 1.00 0.00 H new ATOM 0 HA PHE A 172 9.837 -3.451 0.932 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.565 -3.586 2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.865 -2.411 2.923 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.063 -0.999 0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.542 -3.057 1.929 1.00 0.00 H new ATOM 0 HE1 PHE A 172 7.707 0.466 -0.734 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.185 -1.591 0.503 1.00 0.00 H new ATOM 0 HZ PHE A 172 5.264 0.172 -0.834 1.00 0.00 H new ATOM 884 N LYS A 173 10.287 -6.077 1.961 1.00 0.00 N ATOM 885 CA LYS A 173 11.003 -7.055 2.777 1.00 0.00 C ATOM 886 C LYS A 173 12.227 -6.429 3.437 1.00 0.00 C ATOM 887 O LYS A 173 12.684 -6.890 4.483 1.00 0.00 O ATOM 888 CB LYS A 173 11.428 -8.248 1.918 1.00 0.00 C ATOM 889 CG LYS A 173 12.079 -9.369 2.713 1.00 0.00 C ATOM 890 CD LYS A 173 12.569 -10.483 1.803 1.00 0.00 C ATOM 891 CE LYS A 173 13.207 -11.610 2.598 1.00 0.00 C ATOM 892 NZ LYS A 173 13.739 -12.681 1.710 1.00 0.00 N ATOM 0 H LYS A 173 10.173 -6.347 0.984 1.00 0.00 H new ATOM 0 HA LYS A 173 10.329 -7.398 3.562 1.00 0.00 H new ATOM 0 HB2 LYS A 173 10.554 -8.642 1.400 1.00 0.00 H new ATOM 0 HB3 LYS A 173 12.124 -7.905 1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.916 -8.971 3.287 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.364 -9.771 3.430 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.734 -10.874 1.222 1.00 0.00 H new ATOM 0 HD3 LYS A 173 13.292 -10.083 1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 173 14.015 -11.211 3.210 1.00 0.00 H new ATOM 0 HE3 LYS A 173 12.471 -12.036 3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 14.166 -13.432 2.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 12.963 -13.080 1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 14.460 -12.280 1.076 1.00 0.00 H new ATOM 906 N GLY A 174 12.748 -5.378 2.818 1.00 0.00 N ATOM 907 CA GLY A 174 13.915 -4.703 3.356 1.00 0.00 C ATOM 908 C GLY A 174 13.551 -3.502 4.208 1.00 0.00 C ATOM 909 O GLY A 174 14.381 -2.996 4.964 1.00 0.00 O ATOM 0 H GLY A 174 12.384 -4.980 1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.494 -5.407 3.954 1.00 0.00 H new ATOM 0 HA3 GLY A 174 14.555 -4.381 2.535 1.00 0.00 H new ATOM 913 N HIS A 175 12.308 -3.047 4.086 1.00 0.00 N ATOM 914 CA HIS A 175 11.836 -1.899 4.853 1.00 0.00 C ATOM 915 C HIS A 175 10.748 -2.316 5.844 1.00 0.00 C ATOM 916 O HIS A 175 9.579 -2.430 5.474 1.00 0.00 O ATOM 917 CB HIS A 175 11.298 -0.818 3.912 1.00 0.00 C ATOM 918 CG HIS A 175 12.335 -0.264 2.984 1.00 0.00 C ATOM 919 ND1 HIS A 175 12.869 1.001 3.119 1.00 0.00 N ATOM 920 CD2 HIS A 175 12.937 -0.809 1.901 1.00 0.00 C ATOM 921 CE1 HIS A 175 13.754 1.208 2.161 1.00 0.00 C ATOM 922 NE2 HIS A 175 13.815 0.125 1.410 1.00 0.00 N ATOM 0 H HIS A 175 11.610 -3.455 3.464 1.00 0.00 H new ATOM 0 HA HIS A 175 12.679 -1.496 5.415 1.00 0.00 H new ATOM 0 HB2 HIS A 175 10.480 -1.234 3.324 1.00 0.00 H new ATOM 0 HB3 HIS A 175 10.882 -0.005 4.506 1.00 0.00 H new ATOM 0 HD2 HIS A 175 12.760 -1.795 1.498 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.330 2.110 2.017 1.00 0.00 H new ATOM 0 HE2 HIS A 175 14.417 0.002 0.596 1.00 0.00 H new ATOM 931 N PRO A 176 11.118 -2.557 7.118 1.00 0.00 N ATOM 932 CA PRO A 176 10.159 -2.962 8.150 1.00 0.00 C ATOM 933 C PRO A 176 9.269 -1.810 8.602 1.00 0.00 C ATOM 934 O PRO A 176 8.422 -1.973 9.480 1.00 0.00 O ATOM 935 CB PRO A 176 11.057 -3.427 9.299 1.00 0.00 C ATOM 936 CG PRO A 176 12.311 -2.642 9.134 1.00 0.00 C ATOM 937 CD PRO A 176 12.491 -2.452 7.652 1.00 0.00 C ATOM 0 HA PRO A 176 9.470 -3.726 7.790 1.00 0.00 H new ATOM 0 HB2 PRO A 176 10.594 -3.236 10.267 1.00 0.00 H new ATOM 0 HB3 PRO A 176 11.249 -4.498 9.244 1.00 0.00 H new ATOM 0 HG2 PRO A 176 12.240 -1.682 9.644 1.00 0.00 H new ATOM 0 HG3 PRO A 176 13.161 -3.170 9.566 1.00 0.00 H new ATOM 0 HD2 PRO A 176 12.937 -1.484 7.423 1.00 0.00 H new ATOM 0 HD3 PRO A 176 13.146 -3.213 7.227 1.00 0.00 H new ATOM 945 N ASP A 177 9.466 -0.643 7.994 1.00 0.00 N ATOM 946 CA ASP A 177 8.682 0.539 8.331 1.00 0.00 C ATOM 947 C ASP A 177 7.346 0.537 7.595 1.00 0.00 C ATOM 948 O ASP A 177 6.295 0.765 8.195 1.00 0.00 O ATOM 949 CB ASP A 177 9.465 1.808 7.991 1.00 0.00 C ATOM 950 CG ASP A 177 10.736 1.937 8.806 1.00 0.00 C ATOM 951 OD1 ASP A 177 11.777 1.398 8.375 1.00 0.00 O ATOM 952 OD2 ASP A 177 10.692 2.578 9.878 1.00 0.00 O ATOM 0 H ASP A 177 10.163 -0.492 7.265 1.00 0.00 H new ATOM 0 HA ASP A 177 8.483 0.519 9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.715 1.804 6.930 1.00 0.00 H new ATOM 0 HB3 ASP A 177 8.834 2.679 8.166 1.00 0.00 H new ATOM 957 N LEU A 178 7.396 0.279 6.292 1.00 0.00 N ATOM 958 CA LEU A 178 6.190 0.246 5.474 1.00 0.00 C ATOM 959 C LEU A 178 5.279 -0.899 5.906 1.00 0.00 C ATOM 960 O LEU A 178 4.064 -0.846 5.714 1.00 0.00 O ATOM 961 CB LEU A 178 6.549 0.100 3.992 1.00 0.00 C ATOM 962 CG LEU A 178 7.145 1.346 3.322 1.00 0.00 C ATOM 963 CD1 LEU A 178 6.185 2.521 3.419 1.00 0.00 C ATOM 964 CD2 LEU A 178 8.493 1.706 3.930 1.00 0.00 C ATOM 0 H LEU A 178 8.258 0.090 5.781 1.00 0.00 H new ATOM 0 HA LEU A 178 5.659 1.187 5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.260 -0.720 3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.650 -0.188 3.447 1.00 0.00 H new ATOM 0 HG LEU A 178 7.302 1.115 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.628 3.393 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.249 2.268 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.989 2.745 4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.890 2.592 3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.370 1.909 4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 178 9.186 0.875 3.797 1.00 0.00 H new ATOM 976 N ILE A 179 5.875 -1.933 6.495 1.00 0.00 N ATOM 977 CA ILE A 179 5.120 -3.092 6.955 1.00 0.00 C ATOM 978 C ILE A 179 4.241 -2.736 8.150 1.00 0.00 C ATOM 979 O ILE A 179 3.027 -2.937 8.119 1.00 0.00 O ATOM 980 CB ILE A 179 6.055 -4.256 7.345 1.00 0.00 C ATOM 981 CG1 ILE A 179 6.963 -4.626 6.168 1.00 0.00 C ATOM 982 CG2 ILE A 179 5.241 -5.463 7.798 1.00 0.00 C ATOM 983 CD1 ILE A 179 7.994 -5.684 6.503 1.00 0.00 C ATOM 0 H ILE A 179 6.879 -1.990 6.664 1.00 0.00 H new ATOM 0 HA ILE A 179 4.489 -3.408 6.125 1.00 0.00 H new ATOM 0 HB ILE A 179 6.683 -3.936 8.176 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.346 -4.981 5.342 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.476 -3.729 5.820 1.00 0.00 H new ATOM 0 HG21 ILE A 179 5.915 -6.275 8.070 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.635 -5.190 8.662 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.590 -5.788 6.987 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.600 -5.894 5.621 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.636 -5.325 7.307 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.489 -6.596 6.822 1.00 0.00 H new ATOM 995 N MET A 180 4.861 -2.208 9.203 1.00 0.00 N ATOM 996 CA MET A 180 4.128 -1.825 10.405 1.00 0.00 C ATOM 997 C MET A 180 3.131 -0.711 10.101 1.00 0.00 C ATOM 998 O MET A 180 2.054 -0.650 10.692 1.00 0.00 O ATOM 999 CB MET A 180 5.095 -1.378 11.505 1.00 0.00 C ATOM 1000 CG MET A 180 5.932 -0.166 11.129 1.00 0.00 C ATOM 1001 SD MET A 180 7.034 0.359 12.457 1.00 0.00 S ATOM 1002 CE MET A 180 5.851 0.789 13.731 1.00 0.00 C ATOM 0 H MET A 180 5.865 -2.037 9.247 1.00 0.00 H new ATOM 0 HA MET A 180 3.576 -2.697 10.755 1.00 0.00 H new ATOM 0 HB2 MET A 180 4.526 -1.150 12.406 1.00 0.00 H new ATOM 0 HB3 MET A 180 5.760 -2.206 11.750 1.00 0.00 H new ATOM 0 HG2 MET A 180 6.523 -0.398 10.243 1.00 0.00 H new ATOM 0 HG3 MET A 180 5.271 0.659 10.864 1.00 0.00 H new ATOM 0 HE1 MET A 180 6.324 1.447 14.460 1.00 0.00 H new ATOM 0 HE2 MET A 180 5.000 1.299 13.280 1.00 0.00 H new ATOM 0 HE3 MET A 180 5.508 -0.117 14.230 1.00 0.00 H new ATOM 1012 N GLY A 181 3.502 0.167 9.173 1.00 0.00 N ATOM 1013 CA GLY A 181 2.630 1.266 8.800 1.00 0.00 C ATOM 1014 C GLY A 181 1.419 0.801 8.013 1.00 0.00 C ATOM 1015 O GLY A 181 0.331 1.360 8.149 1.00 0.00 O ATOM 0 H GLY A 181 4.391 0.137 8.673 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.298 1.785 9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.192 1.986 8.205 1.00 0.00 H new ATOM 1019 N PHE A 182 1.610 -0.222 7.185 1.00 0.00 N ATOM 1020 CA PHE A 182 0.523 -0.763 6.375 1.00 0.00 C ATOM 1021 C PHE A 182 -0.387 -1.655 7.214 1.00 0.00 C ATOM 1022 O PHE A 182 -1.575 -1.796 6.921 1.00 0.00 O ATOM 1023 CB PHE A 182 1.086 -1.554 5.191 1.00 0.00 C ATOM 1024 CG PHE A 182 0.028 -2.112 4.282 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.627 -1.296 3.375 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -0.309 -3.455 4.335 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.601 -1.807 2.539 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -1.282 -3.973 3.500 1.00 0.00 C ATOM 1029 CZ PHE A 182 -1.929 -3.148 2.601 1.00 0.00 C ATOM 0 H PHE A 182 2.506 -0.692 7.057 1.00 0.00 H new ATOM 0 HA PHE A 182 -0.067 0.072 5.996 1.00 0.00 H new ATOM 0 HB2 PHE A 182 1.745 -0.906 4.613 1.00 0.00 H new ATOM 0 HB3 PHE A 182 1.697 -2.374 5.570 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -0.373 -0.248 3.320 1.00 0.00 H new ATOM 0 HD2 PHE A 182 0.194 -4.104 5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -2.106 -1.159 1.838 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -1.536 -5.022 3.551 1.00 0.00 H new ATOM 0 HZ PHE A 182 -2.690 -3.550 1.948 1.00 0.00 H new ATOM 1039 N ASN A 183 0.178 -2.254 8.257 1.00 0.00 N ATOM 1040 CA ASN A 183 -0.581 -3.131 9.141 1.00 0.00 C ATOM 1041 C ASN A 183 -1.736 -2.376 9.789 1.00 0.00 C ATOM 1042 O ASN A 183 -2.840 -2.905 9.923 1.00 0.00 O ATOM 1043 CB ASN A 183 0.330 -3.717 10.220 1.00 0.00 C ATOM 1044 CG ASN A 183 -0.417 -4.622 11.181 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.393 -5.271 10.809 1.00 0.00 O ATOM 1046 ND2 ASN A 183 0.040 -4.666 12.428 1.00 0.00 N ATOM 0 H ASN A 183 1.160 -2.148 8.511 1.00 0.00 H new ATOM 0 HA ASN A 183 -0.990 -3.945 8.542 1.00 0.00 H new ATOM 0 HB2 ASN A 183 1.134 -4.280 9.746 1.00 0.00 H new ATOM 0 HB3 ASN A 183 0.796 -2.905 10.778 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.423 -5.255 13.120 1.00 0.00 H new ATOM 0 HD22 ASN A 183 0.853 -4.111 12.693 1.00 0.00 H new ATOM 1053 N THR A 184 -1.473 -1.135 10.188 1.00 0.00 N ATOM 1054 CA THR A 184 -2.490 -0.303 10.820 1.00 0.00 C ATOM 1055 C THR A 184 -3.276 0.479 9.773 1.00 0.00 C ATOM 1056 O THR A 184 -4.298 1.092 10.079 1.00 0.00 O ATOM 1057 CB THR A 184 -1.866 0.687 11.822 1.00 0.00 C ATOM 1058 OG1 THR A 184 -0.995 1.594 11.138 1.00 0.00 O ATOM 1059 CG2 THR A 184 -1.089 -0.053 12.901 1.00 0.00 C ATOM 0 H THR A 184 -0.564 -0.684 10.085 1.00 0.00 H new ATOM 0 HA THR A 184 -3.162 -0.972 11.357 1.00 0.00 H new ATOM 0 HB THR A 184 -2.673 1.247 12.296 1.00 0.00 H new ATOM 0 HG1 THR A 184 -0.604 2.221 11.782 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.657 0.667 13.597 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.761 -0.721 13.440 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.291 -0.635 12.440 1.00 0.00 H new ATOM 1067 N PHE A 185 -2.787 0.450 8.537 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.437 1.150 7.436 1.00 0.00 C ATOM 1069 C PHE A 185 -4.695 0.408 6.993 1.00 0.00 C ATOM 1070 O PHE A 185 -5.626 1.007 6.454 1.00 0.00 O ATOM 1071 CB PHE A 185 -2.468 1.292 6.260 1.00 0.00 C ATOM 1072 CG PHE A 185 -3.023 2.073 5.103 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -3.009 3.458 5.114 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -3.555 1.421 4.002 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -3.517 4.179 4.051 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -4.064 2.136 2.936 1.00 0.00 C ATOM 1077 CZ PHE A 185 -4.044 3.517 2.959 1.00 0.00 C ATOM 0 H PHE A 185 -1.940 -0.053 8.273 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.727 2.143 7.781 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -1.557 1.778 6.610 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.186 0.298 5.913 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -2.596 3.981 5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -3.572 0.341 3.977 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -3.502 5.259 4.074 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -4.478 1.616 2.085 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.439 4.078 2.125 1.00 0.00 H new ATOM 1087 N LEU A 186 -4.713 -0.901 7.229 1.00 0.00 N ATOM 1088 CA LEU A 186 -5.851 -1.733 6.858 1.00 0.00 C ATOM 1089 C LEU A 186 -7.103 -1.327 7.640 1.00 0.00 C ATOM 1090 O LEU A 186 -7.034 -1.100 8.848 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.533 -3.208 7.121 1.00 0.00 C ATOM 1092 CG LEU A 186 -4.346 -3.767 6.333 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -3.957 -5.141 6.858 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -4.680 -3.841 4.850 1.00 0.00 C ATOM 0 H LEU A 186 -3.950 -1.408 7.677 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.044 -1.589 5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.336 -3.337 8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -6.417 -3.802 6.887 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.498 -3.095 6.464 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.111 -5.523 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.679 -5.064 7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.802 -5.822 6.756 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.825 -4.241 4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.541 -4.493 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.913 -2.843 4.479 1.00 0.00 H new ATOM 1106 N PRO A 187 -8.265 -1.228 6.962 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.527 -0.851 7.611 1.00 0.00 C ATOM 1108 C PRO A 187 -9.864 -1.762 8.792 1.00 0.00 C ATOM 1109 O PRO A 187 -9.323 -2.863 8.904 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.567 -1.014 6.498 1.00 0.00 C ATOM 1111 CG PRO A 187 -9.795 -0.881 5.233 1.00 0.00 C ATOM 1112 CD PRO A 187 -8.442 -1.467 5.517 1.00 0.00 C ATOM 0 HA PRO A 187 -9.485 0.156 8.027 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.063 -1.983 6.559 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.344 -0.253 6.569 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -10.287 -1.410 4.417 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.714 0.164 4.932 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -8.406 -2.530 5.278 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -7.662 -0.981 4.930 1.00 0.00 H new ATOM 1120 N PRO A 188 -10.763 -1.313 9.692 1.00 0.00 N ATOM 1121 CA PRO A 188 -11.168 -2.099 10.862 1.00 0.00 C ATOM 1122 C PRO A 188 -11.586 -3.519 10.493 1.00 0.00 C ATOM 1123 O PRO A 188 -12.144 -3.753 9.421 1.00 0.00 O ATOM 1124 CB PRO A 188 -12.362 -1.319 11.417 1.00 0.00 C ATOM 1125 CG PRO A 188 -12.131 0.086 10.978 1.00 0.00 C ATOM 1126 CD PRO A 188 -11.448 -0.005 9.641 1.00 0.00 C ATOM 0 HA PRO A 188 -10.351 -2.220 11.573 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.304 -1.706 11.028 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -12.412 -1.392 12.503 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -13.072 0.630 10.899 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -11.512 0.623 11.697 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -12.164 0.041 8.821 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.742 0.812 9.494 1.00 0.00 H new ATOM 1134 N GLY A 189 -11.310 -4.463 11.388 1.00 0.00 N ATOM 1135 CA GLY A 189 -11.663 -5.849 11.139 1.00 0.00 C ATOM 1136 C GLY A 189 -13.153 -6.100 11.260 1.00 0.00 C ATOM 1137 O GLY A 189 -13.663 -7.003 10.564 1.00 0.00 O ATOM 1138 OXT GLY A 189 -13.812 -5.393 12.053 1.00 0.00 O ATOM 0 H GLY A 189 -10.848 -4.293 12.281 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -11.330 -6.131 10.140 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.132 -6.488 11.844 1.00 0.00 H new TER 1142 GLY A 189