USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 771 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 71 GLN : amide:sc= -0.14 K(o=-1.3,f=-0.58) USER MOD Set 1.2: A 145 HIS : no HD1:sc= -1.36 K(o=-1.3,f=-0.58) USER MOD Set 1.3: A 146 SER OG : rot 7:sc= 0.231 USER MOD Set 2.1: A 70 THR OG1 : rot 180:sc= -0.0241 USER MOD Set 2.2: A 144 CYS SG : rot -51:sc= 0.0257 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -145:sc= -0.668 (180deg=-2.34!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 139:sc= 0.042 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -159:sc= -0.0897 (180deg=-0.833) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.652 USER MOD Single : A 98 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.663) USER MOD Single : A 105 HIS : no HD1:sc= -0.0832 X(o=-0.083,f=-0.34) USER MOD Single : A 106 LYS NZ :NH3+ -168:sc=-0.00249 (180deg=-0.139) USER MOD Single : A 108 LYS NZ :NH3+ 146:sc= -0.103 (180deg=-0.949) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 131 MET CE :methyl -110:sc= -5.04! (180deg=-12.8!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.34) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 21:sc= 1.2 USER MOD Single : A 155 SER OG : rot 14:sc= 0.545 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -5.369 19.855 -6.784 1.00 0.00 N ATOM 2 CA GLY A 58 -4.998 21.102 -6.141 1.00 0.00 C ATOM 3 C GLY A 58 -3.501 21.228 -5.940 1.00 0.00 C ATOM 4 O GLY A 58 -2.819 20.241 -5.665 1.00 0.00 O ATOM 0 HA2 GLY A 58 -5.352 21.938 -6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -5.498 21.172 -5.175 1.00 0.00 H new ATOM 8 N SER A 59 -2.987 22.446 -6.079 1.00 0.00 N ATOM 9 CA SER A 59 -1.560 22.697 -5.917 1.00 0.00 C ATOM 10 C SER A 59 -1.312 23.743 -4.834 1.00 0.00 C ATOM 11 O SER A 59 -1.438 24.943 -5.075 1.00 0.00 O ATOM 12 CB SER A 59 -0.948 23.161 -7.240 1.00 0.00 C ATOM 13 OG SER A 59 -0.635 22.058 -8.072 1.00 0.00 O ATOM 0 H SER A 59 -3.538 23.275 -6.304 1.00 0.00 H new ATOM 0 HA SER A 59 -1.085 21.764 -5.613 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.645 23.822 -7.755 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.046 23.740 -7.044 1.00 0.00 H new ATOM 0 HG SER A 59 -0.247 22.381 -8.912 1.00 0.00 H new ATOM 19 N SER A 60 -0.958 23.277 -3.641 1.00 0.00 N ATOM 20 CA SER A 60 -0.695 24.170 -2.518 1.00 0.00 C ATOM 21 C SER A 60 0.191 23.491 -1.479 1.00 0.00 C ATOM 22 O SER A 60 -0.097 22.383 -1.029 1.00 0.00 O ATOM 23 CB SER A 60 -2.010 24.613 -1.873 1.00 0.00 C ATOM 24 OG SER A 60 -1.793 25.653 -0.936 1.00 0.00 O ATOM 0 H SER A 60 -0.847 22.286 -3.427 1.00 0.00 H new ATOM 0 HA SER A 60 -0.171 25.047 -2.898 1.00 0.00 H new ATOM 0 HB2 SER A 60 -2.701 24.953 -2.645 1.00 0.00 H new ATOM 0 HB3 SER A 60 -2.479 23.764 -1.376 1.00 0.00 H new ATOM 0 HG SER A 60 -2.648 25.920 -0.539 1.00 0.00 H new ATOM 30 N GLY A 61 1.273 24.165 -1.101 1.00 0.00 N ATOM 31 CA GLY A 61 2.186 23.613 -0.118 1.00 0.00 C ATOM 32 C GLY A 61 1.603 23.615 1.281 1.00 0.00 C ATOM 33 O GLY A 61 0.506 24.127 1.502 1.00 0.00 O ATOM 0 H GLY A 61 1.533 25.084 -1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.444 22.592 -0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.112 24.188 -0.123 1.00 0.00 H new ATOM 37 N SER A 62 2.336 23.038 2.227 1.00 0.00 N ATOM 38 CA SER A 62 1.883 22.971 3.611 1.00 0.00 C ATOM 39 C SER A 62 2.051 24.319 4.305 1.00 0.00 C ATOM 40 O SER A 62 3.057 25.004 4.118 1.00 0.00 O ATOM 41 CB SER A 62 2.657 21.893 4.372 1.00 0.00 C ATOM 42 OG SER A 62 4.003 22.283 4.581 1.00 0.00 O ATOM 0 H SER A 62 3.247 22.610 2.060 1.00 0.00 H new ATOM 0 HA SER A 62 0.824 22.714 3.608 1.00 0.00 H new ATOM 0 HB2 SER A 62 2.176 21.705 5.332 1.00 0.00 H new ATOM 0 HB3 SER A 62 2.629 20.958 3.813 1.00 0.00 H new ATOM 0 HG SER A 62 4.476 21.578 5.071 1.00 0.00 H new ATOM 48 N SER A 63 1.060 24.693 5.107 1.00 0.00 N ATOM 49 CA SER A 63 1.096 25.961 5.827 1.00 0.00 C ATOM 50 C SER A 63 2.114 25.913 6.961 1.00 0.00 C ATOM 51 O SER A 63 3.084 26.671 6.973 1.00 0.00 O ATOM 52 CB SER A 63 -0.290 26.295 6.384 1.00 0.00 C ATOM 53 OG SER A 63 -0.294 27.564 7.015 1.00 0.00 O ATOM 0 H SER A 63 0.222 24.136 5.275 1.00 0.00 H new ATOM 0 HA SER A 63 1.396 26.740 5.126 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.022 26.285 5.576 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.593 25.529 7.098 1.00 0.00 H new ATOM 0 HG SER A 63 -1.191 27.755 7.361 1.00 0.00 H new ATOM 59 N GLY A 64 1.887 25.016 7.915 1.00 0.00 N ATOM 60 CA GLY A 64 2.792 24.885 9.042 1.00 0.00 C ATOM 61 C GLY A 64 2.085 24.438 10.306 1.00 0.00 C ATOM 62 O GLY A 64 1.545 23.334 10.366 1.00 0.00 O ATOM 0 H GLY A 64 1.092 24.377 7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.574 24.167 8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.283 25.841 9.223 1.00 0.00 H new ATOM 66 N GLY A 65 2.089 25.297 11.320 1.00 0.00 N ATOM 67 CA GLY A 65 1.441 24.965 12.576 1.00 0.00 C ATOM 68 C GLY A 65 1.881 23.620 13.118 1.00 0.00 C ATOM 69 O GLY A 65 3.076 23.365 13.265 1.00 0.00 O ATOM 0 H GLY A 65 2.529 26.217 11.295 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.662 25.739 13.311 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.360 24.960 12.433 1.00 0.00 H new ATOM 73 N GLU A 66 0.914 22.759 13.417 1.00 0.00 N ATOM 74 CA GLU A 66 1.209 21.433 13.948 1.00 0.00 C ATOM 75 C GLU A 66 1.117 20.375 12.853 1.00 0.00 C ATOM 76 O GLU A 66 0.560 20.619 11.782 1.00 0.00 O ATOM 77 CB GLU A 66 0.247 21.090 15.087 1.00 0.00 C ATOM 78 CG GLU A 66 0.675 21.646 16.434 1.00 0.00 C ATOM 79 CD GLU A 66 -0.259 21.238 17.557 1.00 0.00 C ATOM 80 OE1 GLU A 66 -0.482 20.021 17.730 1.00 0.00 O ATOM 81 OE2 GLU A 66 -0.767 22.134 18.263 1.00 0.00 O ATOM 0 H GLU A 66 -0.080 22.955 13.301 1.00 0.00 H new ATOM 0 HA GLU A 66 2.228 21.443 14.334 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.743 21.475 14.843 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.158 20.006 15.162 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.683 21.301 16.662 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.716 22.734 16.378 1.00 0.00 H new ATOM 88 N LYS A 67 1.668 19.198 13.128 1.00 0.00 N ATOM 89 CA LYS A 67 1.649 18.100 12.168 1.00 0.00 C ATOM 90 C LYS A 67 0.234 17.561 11.987 1.00 0.00 C ATOM 91 O LYS A 67 -0.660 17.851 12.783 1.00 0.00 O ATOM 92 CB LYS A 67 2.579 16.976 12.629 1.00 0.00 C ATOM 93 CG LYS A 67 2.245 16.437 14.010 1.00 0.00 C ATOM 94 CD LYS A 67 3.055 15.194 14.334 1.00 0.00 C ATOM 95 CE LYS A 67 4.406 15.550 14.937 1.00 0.00 C ATOM 96 NZ LYS A 67 5.323 16.148 13.928 1.00 0.00 N ATOM 0 H LYS A 67 2.134 18.979 14.009 1.00 0.00 H new ATOM 0 HA LYS A 67 1.999 18.482 11.209 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.533 16.159 11.909 1.00 0.00 H new ATOM 0 HB3 LYS A 67 3.605 17.343 12.630 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.440 17.205 14.758 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.182 16.204 14.063 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.498 14.567 15.031 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.203 14.608 13.427 1.00 0.00 H new ATOM 0 HE2 LYS A 67 4.263 16.251 15.759 1.00 0.00 H new ATOM 0 HE3 LYS A 67 4.863 14.655 15.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.299 15.848 14.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 5.048 15.829 12.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 5.263 17.185 13.976 1.00 0.00 H new ATOM 110 N THR A 68 0.036 16.773 10.934 1.00 0.00 N ATOM 111 CA THR A 68 -1.270 16.194 10.648 1.00 0.00 C ATOM 112 C THR A 68 -1.305 14.713 11.007 1.00 0.00 C ATOM 113 O THR A 68 -0.275 14.116 11.323 1.00 0.00 O ATOM 114 CB THR A 68 -1.646 16.359 9.163 1.00 0.00 C ATOM 115 OG1 THR A 68 -0.599 15.844 8.333 1.00 0.00 O ATOM 116 CG2 THR A 68 -1.893 17.822 8.828 1.00 0.00 C ATOM 0 H THR A 68 0.764 16.522 10.266 1.00 0.00 H new ATOM 0 HA THR A 68 -1.994 16.731 11.260 1.00 0.00 H new ATOM 0 HB THR A 68 -2.563 15.800 8.978 1.00 0.00 H new ATOM 0 HG1 THR A 68 -0.846 15.951 7.391 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.157 17.914 7.774 1.00 0.00 H new ATOM 0 HG22 THR A 68 -2.710 18.203 9.441 1.00 0.00 H new ATOM 0 HG23 THR A 68 -0.990 18.399 9.028 1.00 0.00 H new ATOM 124 N PHE A 69 -2.495 14.124 10.957 1.00 0.00 N ATOM 125 CA PHE A 69 -2.664 12.711 11.277 1.00 0.00 C ATOM 126 C PHE A 69 -3.553 12.022 10.247 1.00 0.00 C ATOM 127 O PHE A 69 -4.624 12.522 9.899 1.00 0.00 O ATOM 128 CB PHE A 69 -3.265 12.552 12.675 1.00 0.00 C ATOM 129 CG PHE A 69 -2.402 13.116 13.767 1.00 0.00 C ATOM 130 CD1 PHE A 69 -2.253 14.485 13.913 1.00 0.00 C ATOM 131 CD2 PHE A 69 -1.739 12.276 14.647 1.00 0.00 C ATOM 132 CE1 PHE A 69 -1.459 15.007 14.918 1.00 0.00 C ATOM 133 CE2 PHE A 69 -0.944 12.792 15.653 1.00 0.00 C ATOM 134 CZ PHE A 69 -0.803 14.159 15.788 1.00 0.00 C ATOM 0 H PHE A 69 -3.357 14.603 10.698 1.00 0.00 H new ATOM 0 HA PHE A 69 -1.682 12.239 11.255 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -4.238 13.043 12.701 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -3.437 11.493 12.869 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -2.763 15.153 13.234 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -1.845 11.206 14.546 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -1.352 16.077 15.022 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -0.433 12.126 16.333 1.00 0.00 H new ATOM 0 HZ PHE A 69 -0.181 14.564 16.572 1.00 0.00 H new ATOM 144 N THR A 70 -3.102 10.870 9.761 1.00 0.00 N ATOM 145 CA THR A 70 -3.855 10.112 8.769 1.00 0.00 C ATOM 146 C THR A 70 -4.873 9.193 9.435 1.00 0.00 C ATOM 147 O THR A 70 -4.740 8.856 10.611 1.00 0.00 O ATOM 148 CB THR A 70 -2.922 9.267 7.881 1.00 0.00 C ATOM 149 OG1 THR A 70 -3.671 8.659 6.823 1.00 0.00 O ATOM 150 CG2 THR A 70 -2.225 8.190 8.699 1.00 0.00 C ATOM 0 H THR A 70 -2.219 10.441 10.038 1.00 0.00 H new ATOM 0 HA THR A 70 -4.378 10.838 8.147 1.00 0.00 H new ATOM 0 HB THR A 70 -2.165 9.927 7.457 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.071 8.125 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.572 7.606 8.051 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.632 8.657 9.486 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.971 7.534 9.148 1.00 0.00 H new ATOM 158 N GLN A 71 -5.887 8.792 8.676 1.00 0.00 N ATOM 159 CA GLN A 71 -6.928 7.912 9.195 1.00 0.00 C ATOM 160 C GLN A 71 -6.695 6.472 8.749 1.00 0.00 C ATOM 161 O GLN A 71 -6.501 5.580 9.575 1.00 0.00 O ATOM 162 CB GLN A 71 -8.305 8.386 8.729 1.00 0.00 C ATOM 163 CG GLN A 71 -8.910 9.463 9.615 1.00 0.00 C ATOM 164 CD GLN A 71 -10.358 9.756 9.272 1.00 0.00 C ATOM 165 OE1 GLN A 71 -11.257 9.540 10.085 1.00 0.00 O ATOM 166 NE2 GLN A 71 -10.591 10.252 8.062 1.00 0.00 N ATOM 0 H GLN A 71 -6.010 9.062 7.700 1.00 0.00 H new ATOM 0 HA GLN A 71 -6.889 7.947 10.284 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -8.223 8.768 7.711 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -8.982 7.532 8.696 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.844 9.150 10.657 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -8.325 10.378 9.519 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -9.816 10.415 7.420 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -11.545 10.470 7.775 1.00 0.00 H new ATOM 175 N ARG A 72 -6.715 6.253 7.439 1.00 0.00 N ATOM 176 CA ARG A 72 -6.508 4.921 6.883 1.00 0.00 C ATOM 177 C ARG A 72 -5.083 4.766 6.359 1.00 0.00 C ATOM 178 O ARG A 72 -4.548 5.666 5.711 1.00 0.00 O ATOM 179 CB ARG A 72 -7.509 4.653 5.758 1.00 0.00 C ATOM 180 CG ARG A 72 -8.937 4.472 6.244 1.00 0.00 C ATOM 181 CD ARG A 72 -9.118 3.143 6.961 1.00 0.00 C ATOM 182 NE ARG A 72 -9.365 2.047 6.027 1.00 0.00 N ATOM 183 CZ ARG A 72 -9.131 0.771 6.313 1.00 0.00 C ATOM 184 NH1 ARG A 72 -8.646 0.432 7.499 1.00 0.00 N ATOM 185 NH2 ARG A 72 -9.381 -0.169 5.410 1.00 0.00 N ATOM 0 H ARG A 72 -6.873 6.981 6.742 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.665 4.194 7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -7.477 5.481 5.050 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -7.203 3.758 5.216 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.200 5.288 6.917 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.620 4.525 5.396 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -8.227 2.924 7.549 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.951 3.219 7.660 1.00 0.00 H new ATOM 0 HE ARG A 72 -9.737 2.274 5.105 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -8.451 1.152 8.195 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.467 -0.549 7.716 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -9.753 0.088 4.496 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -9.201 -1.149 5.630 1.00 0.00 H new ATOM 199 N SER A 73 -4.474 3.620 6.644 1.00 0.00 N ATOM 200 CA SER A 73 -3.111 3.349 6.205 1.00 0.00 C ATOM 201 C SER A 73 -3.106 2.620 4.865 1.00 0.00 C ATOM 202 O SER A 73 -2.291 1.726 4.634 1.00 0.00 O ATOM 203 CB SER A 73 -2.371 2.516 7.254 1.00 0.00 C ATOM 204 OG SER A 73 -2.991 1.254 7.433 1.00 0.00 O ATOM 0 H SER A 73 -4.903 2.864 7.177 1.00 0.00 H new ATOM 0 HA SER A 73 -2.599 4.303 6.081 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.335 2.375 6.946 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.352 3.053 8.202 1.00 0.00 H new ATOM 0 HG SER A 73 -2.304 0.560 7.512 1.00 0.00 H new ATOM 210 N ARG A 74 -4.022 3.009 3.984 1.00 0.00 N ATOM 211 CA ARG A 74 -4.125 2.393 2.666 1.00 0.00 C ATOM 212 C ARG A 74 -3.095 2.984 1.708 1.00 0.00 C ATOM 213 O ARG A 74 -3.131 4.176 1.398 1.00 0.00 O ATOM 214 CB ARG A 74 -5.533 2.584 2.100 1.00 0.00 C ATOM 215 CG ARG A 74 -6.516 1.509 2.537 1.00 0.00 C ATOM 216 CD ARG A 74 -7.592 1.279 1.487 1.00 0.00 C ATOM 217 NE ARG A 74 -8.851 0.839 2.082 1.00 0.00 N ATOM 218 CZ ARG A 74 -9.907 0.460 1.371 1.00 0.00 C ATOM 219 NH1 ARG A 74 -9.855 0.466 0.046 1.00 0.00 N ATOM 220 NH2 ARG A 74 -11.018 0.072 1.985 1.00 0.00 N ATOM 0 H ARG A 74 -4.703 3.748 4.159 1.00 0.00 H new ATOM 0 HA ARG A 74 -3.925 1.327 2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.911 3.558 2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.480 2.595 1.011 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.980 0.578 2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.981 1.801 3.479 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.757 2.201 0.929 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.248 0.531 0.773 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.923 0.822 3.099 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.003 0.762 -0.430 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.667 0.174 -0.498 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -11.062 0.065 3.004 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.828 -0.219 1.438 1.00 0.00 H new ATOM 234 N LEU A 75 -2.178 2.143 1.241 1.00 0.00 N ATOM 235 CA LEU A 75 -1.138 2.582 0.318 1.00 0.00 C ATOM 236 C LEU A 75 -1.490 2.206 -1.118 1.00 0.00 C ATOM 237 O LEU A 75 -2.063 1.146 -1.370 1.00 0.00 O ATOM 238 CB LEU A 75 0.207 1.964 0.704 1.00 0.00 C ATOM 239 CG LEU A 75 0.892 2.561 1.934 1.00 0.00 C ATOM 240 CD1 LEU A 75 1.959 1.615 2.462 1.00 0.00 C ATOM 241 CD2 LEU A 75 1.495 3.918 1.603 1.00 0.00 C ATOM 0 H LEU A 75 -2.134 1.154 1.487 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.064 3.668 0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.058 0.898 0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.884 2.057 -0.145 1.00 0.00 H new ATOM 0 HG LEU A 75 0.142 2.700 2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.436 2.056 3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.499 0.666 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.708 1.443 1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.978 4.328 2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.232 3.804 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.707 4.596 1.273 1.00 0.00 H new ATOM 253 N PHE A 76 -1.141 3.080 -2.056 1.00 0.00 N ATOM 254 CA PHE A 76 -1.418 2.839 -3.467 1.00 0.00 C ATOM 255 C PHE A 76 -0.123 2.656 -4.253 1.00 0.00 C ATOM 256 O PHE A 76 0.645 3.601 -4.433 1.00 0.00 O ATOM 257 CB PHE A 76 -2.226 3.998 -4.055 1.00 0.00 C ATOM 258 CG PHE A 76 -2.236 4.021 -5.557 1.00 0.00 C ATOM 259 CD1 PHE A 76 -2.927 3.057 -6.272 1.00 0.00 C ATOM 260 CD2 PHE A 76 -1.554 5.006 -6.253 1.00 0.00 C ATOM 261 CE1 PHE A 76 -2.939 3.075 -7.654 1.00 0.00 C ATOM 262 CE2 PHE A 76 -1.563 5.029 -7.634 1.00 0.00 C ATOM 263 CZ PHE A 76 -2.255 4.062 -8.336 1.00 0.00 C ATOM 0 H PHE A 76 -0.666 3.962 -1.864 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.002 1.922 -3.545 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.252 3.935 -3.694 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.816 4.939 -3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.463 2.282 -5.744 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.009 5.764 -5.710 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.483 2.318 -8.200 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.029 5.803 -8.165 1.00 0.00 H new ATOM 0 HZ PHE A 76 -2.261 4.078 -9.416 1.00 0.00 H new ATOM 273 N VAL A 77 0.112 1.433 -4.718 1.00 0.00 N ATOM 274 CA VAL A 77 1.313 1.125 -5.485 1.00 0.00 C ATOM 275 C VAL A 77 1.023 1.121 -6.982 1.00 0.00 C ATOM 276 O VAL A 77 0.287 0.271 -7.480 1.00 0.00 O ATOM 277 CB VAL A 77 1.901 -0.241 -5.083 1.00 0.00 C ATOM 278 CG1 VAL A 77 3.091 -0.590 -5.963 1.00 0.00 C ATOM 279 CG2 VAL A 77 2.295 -0.240 -3.614 1.00 0.00 C ATOM 0 H VAL A 77 -0.513 0.640 -4.577 1.00 0.00 H new ATOM 0 HA VAL A 77 2.040 1.905 -5.261 1.00 0.00 H new ATOM 0 HB VAL A 77 1.136 -1.004 -5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.493 -1.558 -5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.773 -0.635 -7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.862 0.173 -5.852 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.708 -1.213 -3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 77 3.043 0.533 -3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.416 -0.039 -3.002 1.00 0.00 H new ATOM 289 N GLY A 78 1.609 2.078 -7.695 1.00 0.00 N ATOM 290 CA GLY A 78 1.402 2.167 -9.129 1.00 0.00 C ATOM 291 C GLY A 78 2.610 1.702 -9.919 1.00 0.00 C ATOM 292 O GLY A 78 3.651 1.388 -9.345 1.00 0.00 O ATOM 0 H GLY A 78 2.223 2.793 -7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.537 1.565 -9.406 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.172 3.198 -9.397 1.00 0.00 H new ATOM 296 N ASN A 79 2.469 1.656 -11.240 1.00 0.00 N ATOM 297 CA ASN A 79 3.556 1.223 -12.110 1.00 0.00 C ATOM 298 C ASN A 79 4.079 -0.146 -11.686 1.00 0.00 C ATOM 299 O ASN A 79 5.280 -0.328 -11.483 1.00 0.00 O ATOM 300 CB ASN A 79 4.694 2.246 -12.086 1.00 0.00 C ATOM 301 CG ASN A 79 4.511 3.338 -13.123 1.00 0.00 C ATOM 302 OD1 ASN A 79 3.616 4.175 -13.007 1.00 0.00 O ATOM 303 ND2 ASN A 79 5.361 3.333 -14.143 1.00 0.00 N ATOM 0 H ASN A 79 1.613 1.913 -11.731 1.00 0.00 H new ATOM 0 HA ASN A 79 3.167 1.145 -13.125 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.754 2.696 -11.095 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.641 1.736 -12.262 1.00 0.00 H new ATOM 0 HD21 ASN A 79 5.287 4.043 -14.872 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.088 2.619 -14.198 1.00 0.00 H new ATOM 310 N LEU A 80 3.171 -1.106 -11.556 1.00 0.00 N ATOM 311 CA LEU A 80 3.540 -2.460 -11.157 1.00 0.00 C ATOM 312 C LEU A 80 3.949 -3.292 -12.369 1.00 0.00 C ATOM 313 O LEU A 80 3.369 -3.186 -13.450 1.00 0.00 O ATOM 314 CB LEU A 80 2.375 -3.135 -10.431 1.00 0.00 C ATOM 315 CG LEU A 80 2.186 -2.751 -8.963 1.00 0.00 C ATOM 316 CD1 LEU A 80 0.871 -3.301 -8.432 1.00 0.00 C ATOM 317 CD2 LEU A 80 3.353 -3.254 -8.127 1.00 0.00 C ATOM 0 H LEU A 80 2.173 -0.972 -11.721 1.00 0.00 H new ATOM 0 HA LEU A 80 4.392 -2.393 -10.480 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.455 -2.903 -10.968 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.514 -4.215 -10.488 1.00 0.00 H new ATOM 0 HG LEU A 80 2.156 -1.664 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.754 -3.018 -7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.044 -2.892 -9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.871 -4.388 -8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.202 -2.972 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.414 -4.340 -8.204 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.280 -2.811 -8.492 1.00 0.00 H new ATOM 329 N PRO A 81 4.970 -4.142 -12.186 1.00 0.00 N ATOM 330 CA PRO A 81 5.478 -5.010 -13.252 1.00 0.00 C ATOM 331 C PRO A 81 4.494 -6.117 -13.616 1.00 0.00 C ATOM 332 O PRO A 81 3.681 -6.551 -12.799 1.00 0.00 O ATOM 333 CB PRO A 81 6.752 -5.605 -12.648 1.00 0.00 C ATOM 334 CG PRO A 81 6.535 -5.551 -11.175 1.00 0.00 C ATOM 335 CD PRO A 81 5.708 -4.321 -10.924 1.00 0.00 C ATOM 0 HA PRO A 81 5.645 -4.462 -14.179 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.910 -6.629 -12.987 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.633 -5.033 -12.939 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.021 -6.445 -10.823 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.484 -5.498 -10.642 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.033 -4.457 -10.079 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.332 -3.457 -10.697 1.00 0.00 H new ATOM 343 N PRO A 82 4.567 -6.587 -14.870 1.00 0.00 N ATOM 344 CA PRO A 82 3.691 -7.650 -15.370 1.00 0.00 C ATOM 345 C PRO A 82 4.004 -9.003 -14.741 1.00 0.00 C ATOM 346 O PRO A 82 3.354 -10.004 -15.043 1.00 0.00 O ATOM 347 CB PRO A 82 3.987 -7.677 -16.872 1.00 0.00 C ATOM 348 CG PRO A 82 5.368 -7.133 -16.995 1.00 0.00 C ATOM 349 CD PRO A 82 5.512 -6.116 -15.897 1.00 0.00 C ATOM 0 HA PRO A 82 2.644 -7.461 -15.131 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.923 -8.690 -17.270 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.272 -7.071 -17.428 1.00 0.00 H new ATOM 0 HG2 PRO A 82 6.110 -7.925 -16.893 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.522 -6.676 -17.973 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.533 -6.077 -15.516 1.00 0.00 H new ATOM 0 HD3 PRO A 82 5.262 -5.113 -16.243 1.00 0.00 H new ATOM 357 N ASP A 83 5.003 -9.026 -13.865 1.00 0.00 N ATOM 358 CA ASP A 83 5.401 -10.257 -13.192 1.00 0.00 C ATOM 359 C ASP A 83 5.231 -10.129 -11.681 1.00 0.00 C ATOM 360 O ASP A 83 6.053 -10.626 -10.910 1.00 0.00 O ATOM 361 CB ASP A 83 6.853 -10.600 -13.527 1.00 0.00 C ATOM 362 CG ASP A 83 7.041 -10.956 -14.989 1.00 0.00 C ATOM 363 OD1 ASP A 83 6.323 -11.854 -15.477 1.00 0.00 O ATOM 364 OD2 ASP A 83 7.906 -10.338 -15.644 1.00 0.00 O ATOM 0 H ASP A 83 5.552 -8.206 -13.605 1.00 0.00 H new ATOM 0 HA ASP A 83 4.755 -11.061 -13.546 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.491 -9.752 -13.278 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.178 -11.436 -12.908 1.00 0.00 H new ATOM 369 N ILE A 84 4.161 -9.460 -11.265 1.00 0.00 N ATOM 370 CA ILE A 84 3.885 -9.267 -9.847 1.00 0.00 C ATOM 371 C ILE A 84 2.684 -10.095 -9.404 1.00 0.00 C ATOM 372 O ILE A 84 1.671 -10.165 -10.101 1.00 0.00 O ATOM 373 CB ILE A 84 3.621 -7.785 -9.521 1.00 0.00 C ATOM 374 CG1 ILE A 84 3.347 -7.610 -8.026 1.00 0.00 C ATOM 375 CG2 ILE A 84 2.453 -7.262 -10.344 1.00 0.00 C ATOM 376 CD1 ILE A 84 4.604 -7.516 -7.189 1.00 0.00 C ATOM 0 H ILE A 84 3.471 -9.043 -11.890 1.00 0.00 H new ATOM 0 HA ILE A 84 4.771 -9.597 -9.305 1.00 0.00 H new ATOM 0 HB ILE A 84 4.509 -7.208 -9.778 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.752 -6.709 -7.877 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.747 -8.449 -7.674 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.278 -6.213 -10.103 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.684 -7.357 -11.405 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.558 -7.841 -10.115 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.334 -7.393 -6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.190 -8.427 -7.309 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.195 -6.660 -7.515 1.00 0.00 H new ATOM 388 N THR A 85 2.802 -10.722 -8.237 1.00 0.00 N ATOM 389 CA THR A 85 1.726 -11.545 -7.699 1.00 0.00 C ATOM 390 C THR A 85 1.507 -11.264 -6.217 1.00 0.00 C ATOM 391 O THR A 85 2.363 -10.678 -5.555 1.00 0.00 O ATOM 392 CB THR A 85 2.019 -13.045 -7.888 1.00 0.00 C ATOM 393 OG1 THR A 85 3.233 -13.396 -7.215 1.00 0.00 O ATOM 394 CG2 THR A 85 2.133 -13.393 -9.364 1.00 0.00 C ATOM 0 H THR A 85 3.632 -10.675 -7.647 1.00 0.00 H new ATOM 0 HA THR A 85 0.823 -11.286 -8.252 1.00 0.00 H new ATOM 0 HB THR A 85 1.191 -13.610 -7.461 1.00 0.00 H new ATOM 0 HG1 THR A 85 3.411 -14.352 -7.339 1.00 0.00 H new ATOM 0 HG21 THR A 85 2.340 -14.458 -9.472 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.197 -13.153 -9.868 1.00 0.00 H new ATOM 0 HG23 THR A 85 2.944 -12.818 -9.812 1.00 0.00 H new ATOM 402 N GLU A 86 0.356 -11.686 -5.703 1.00 0.00 N ATOM 403 CA GLU A 86 0.026 -11.478 -4.298 1.00 0.00 C ATOM 404 C GLU A 86 1.209 -11.835 -3.403 1.00 0.00 C ATOM 405 O GLU A 86 1.429 -11.206 -2.369 1.00 0.00 O ATOM 406 CB GLU A 86 -1.194 -12.316 -3.909 1.00 0.00 C ATOM 407 CG GLU A 86 -2.507 -11.760 -4.433 1.00 0.00 C ATOM 408 CD GLU A 86 -3.638 -12.767 -4.357 1.00 0.00 C ATOM 409 OE1 GLU A 86 -4.021 -13.147 -3.231 1.00 0.00 O ATOM 410 OE2 GLU A 86 -4.141 -13.174 -5.426 1.00 0.00 O ATOM 0 H GLU A 86 -0.363 -12.173 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.207 -10.423 -4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.063 -13.330 -4.286 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.246 -12.384 -2.822 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.776 -10.873 -3.860 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.376 -11.443 -5.468 1.00 0.00 H new ATOM 417 N GLU A 87 1.966 -12.849 -3.809 1.00 0.00 N ATOM 418 CA GLU A 87 3.125 -13.291 -3.043 1.00 0.00 C ATOM 419 C GLU A 87 4.211 -12.218 -3.032 1.00 0.00 C ATOM 420 O GLU A 87 4.590 -11.716 -1.975 1.00 0.00 O ATOM 421 CB GLU A 87 3.684 -14.592 -3.624 1.00 0.00 C ATOM 422 CG GLU A 87 3.043 -15.841 -3.044 1.00 0.00 C ATOM 423 CD GLU A 87 3.797 -17.106 -3.408 1.00 0.00 C ATOM 424 OE1 GLU A 87 4.928 -17.286 -2.910 1.00 0.00 O ATOM 425 OE2 GLU A 87 3.256 -17.915 -4.191 1.00 0.00 O ATOM 0 H GLU A 87 1.798 -13.380 -4.664 1.00 0.00 H new ATOM 0 HA GLU A 87 2.803 -13.469 -2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.541 -14.589 -4.705 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.759 -14.628 -3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.996 -15.750 -1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.017 -15.918 -3.403 1.00 0.00 H new ATOM 432 N GLU A 88 4.707 -11.875 -4.217 1.00 0.00 N ATOM 433 CA GLU A 88 5.749 -10.863 -4.344 1.00 0.00 C ATOM 434 C GLU A 88 5.452 -9.661 -3.453 1.00 0.00 C ATOM 435 O GLU A 88 6.340 -9.143 -2.776 1.00 0.00 O ATOM 436 CB GLU A 88 5.879 -10.413 -5.801 1.00 0.00 C ATOM 437 CG GLU A 88 6.606 -11.413 -6.685 1.00 0.00 C ATOM 438 CD GLU A 88 6.449 -11.108 -8.162 1.00 0.00 C ATOM 439 OE1 GLU A 88 6.891 -10.024 -8.594 1.00 0.00 O ATOM 440 OE2 GLU A 88 5.884 -11.955 -8.885 1.00 0.00 O ATOM 0 H GLU A 88 4.404 -12.283 -5.102 1.00 0.00 H new ATOM 0 HA GLU A 88 6.691 -11.307 -4.023 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.883 -10.237 -6.208 1.00 0.00 H new ATOM 0 HB3 GLU A 88 6.409 -9.461 -5.832 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.666 -11.416 -6.429 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.227 -12.415 -6.482 1.00 0.00 H new ATOM 447 N MET A 89 4.198 -9.222 -3.461 1.00 0.00 N ATOM 448 CA MET A 89 3.783 -8.081 -2.653 1.00 0.00 C ATOM 449 C MET A 89 3.932 -8.384 -1.166 1.00 0.00 C ATOM 450 O MET A 89 4.561 -7.626 -0.428 1.00 0.00 O ATOM 451 CB MET A 89 2.333 -7.707 -2.966 1.00 0.00 C ATOM 452 CG MET A 89 1.947 -6.317 -2.487 1.00 0.00 C ATOM 453 SD MET A 89 2.733 -5.008 -3.445 1.00 0.00 S ATOM 454 CE MET A 89 1.375 -3.853 -3.620 1.00 0.00 C ATOM 0 H MET A 89 3.452 -9.639 -4.018 1.00 0.00 H new ATOM 0 HA MET A 89 4.429 -7.239 -2.901 1.00 0.00 H new ATOM 0 HB2 MET A 89 2.175 -7.768 -4.043 1.00 0.00 H new ATOM 0 HB3 MET A 89 1.670 -8.439 -2.504 1.00 0.00 H new ATOM 0 HG2 MET A 89 0.864 -6.205 -2.546 1.00 0.00 H new ATOM 0 HG3 MET A 89 2.222 -6.209 -1.438 1.00 0.00 H new ATOM 0 HE1 MET A 89 1.564 -3.195 -4.469 1.00 0.00 H new ATOM 0 HE2 MET A 89 0.449 -4.403 -3.786 1.00 0.00 H new ATOM 0 HE3 MET A 89 1.285 -3.257 -2.712 1.00 0.00 H new ATOM 464 N ARG A 90 3.350 -9.498 -0.732 1.00 0.00 N ATOM 465 CA ARG A 90 3.417 -9.900 0.667 1.00 0.00 C ATOM 466 C ARG A 90 4.852 -9.840 1.182 1.00 0.00 C ATOM 467 O ARG A 90 5.092 -9.535 2.351 1.00 0.00 O ATOM 468 CB ARG A 90 2.862 -11.315 0.840 1.00 0.00 C ATOM 469 CG ARG A 90 2.251 -11.566 2.209 1.00 0.00 C ATOM 470 CD ARG A 90 2.348 -13.032 2.603 1.00 0.00 C ATOM 471 NE ARG A 90 2.184 -13.225 4.041 1.00 0.00 N ATOM 472 CZ ARG A 90 2.297 -14.404 4.642 1.00 0.00 C ATOM 473 NH1 ARG A 90 2.575 -15.490 3.932 1.00 0.00 N ATOM 474 NH2 ARG A 90 2.134 -14.499 5.955 1.00 0.00 N ATOM 0 H ARG A 90 2.827 -10.138 -1.330 1.00 0.00 H new ATOM 0 HA ARG A 90 2.811 -9.205 1.248 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.106 -11.496 0.075 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.664 -12.034 0.672 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.760 -10.954 2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.205 -11.258 2.204 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.585 -13.601 2.072 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.315 -13.427 2.292 1.00 0.00 H new ATOM 0 HE ARG A 90 1.971 -12.410 4.616 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.702 -15.420 2.922 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.661 -16.394 4.396 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.922 -13.666 6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.221 -15.405 6.415 1.00 0.00 H new ATOM 488 N LYS A 91 5.804 -10.131 0.302 1.00 0.00 N ATOM 489 CA LYS A 91 7.216 -10.109 0.666 1.00 0.00 C ATOM 490 C LYS A 91 7.760 -8.685 0.649 1.00 0.00 C ATOM 491 O LYS A 91 8.616 -8.326 1.459 1.00 0.00 O ATOM 492 CB LYS A 91 8.024 -10.987 -0.293 1.00 0.00 C ATOM 493 CG LYS A 91 9.384 -11.390 0.252 1.00 0.00 C ATOM 494 CD LYS A 91 10.154 -12.240 -0.745 1.00 0.00 C ATOM 495 CE LYS A 91 11.233 -13.063 -0.059 1.00 0.00 C ATOM 496 NZ LYS A 91 11.730 -14.164 -0.930 1.00 0.00 N ATOM 0 H LYS A 91 5.623 -10.385 -0.669 1.00 0.00 H new ATOM 0 HA LYS A 91 7.311 -10.503 1.678 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.451 -11.886 -0.519 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.162 -10.453 -1.233 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.960 -10.496 0.492 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.255 -11.945 1.181 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.465 -12.904 -1.267 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.609 -11.597 -1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.065 -12.414 0.216 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.837 -13.482 0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.464 -14.701 -0.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.942 -14.798 -1.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.132 -13.763 -1.801 1.00 0.00 H new ATOM 510 N LEU A 92 7.258 -7.876 -0.278 1.00 0.00 N ATOM 511 CA LEU A 92 7.693 -6.488 -0.399 1.00 0.00 C ATOM 512 C LEU A 92 7.448 -5.725 0.899 1.00 0.00 C ATOM 513 O LEU A 92 8.258 -4.891 1.303 1.00 0.00 O ATOM 514 CB LEU A 92 6.961 -5.803 -1.554 1.00 0.00 C ATOM 515 CG LEU A 92 7.422 -6.182 -2.961 1.00 0.00 C ATOM 516 CD1 LEU A 92 6.378 -5.781 -3.992 1.00 0.00 C ATOM 517 CD2 LEU A 92 8.762 -5.532 -3.276 1.00 0.00 C ATOM 0 H LEU A 92 6.550 -8.157 -0.956 1.00 0.00 H new ATOM 0 HA LEU A 92 8.764 -6.485 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.898 -6.029 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.068 -4.725 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 92 7.546 -7.264 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.724 -6.059 -4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.440 -6.293 -3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.221 -4.703 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.075 -5.813 -4.282 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.664 -4.448 -3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.508 -5.869 -2.556 1.00 0.00 H new ATOM 529 N PHE A 93 6.326 -6.018 1.548 1.00 0.00 N ATOM 530 CA PHE A 93 5.974 -5.360 2.801 1.00 0.00 C ATOM 531 C PHE A 93 6.177 -6.302 3.985 1.00 0.00 C ATOM 532 O PHE A 93 5.467 -6.217 4.987 1.00 0.00 O ATOM 533 CB PHE A 93 4.522 -4.880 2.760 1.00 0.00 C ATOM 534 CG PHE A 93 4.249 -3.892 1.662 1.00 0.00 C ATOM 535 CD1 PHE A 93 4.335 -4.271 0.333 1.00 0.00 C ATOM 536 CD2 PHE A 93 3.904 -2.583 1.961 1.00 0.00 C ATOM 537 CE1 PHE A 93 4.085 -3.363 -0.679 1.00 0.00 C ATOM 538 CE2 PHE A 93 3.652 -1.671 0.954 1.00 0.00 C ATOM 539 CZ PHE A 93 3.742 -2.062 -0.368 1.00 0.00 C ATOM 0 H PHE A 93 5.645 -6.706 1.227 1.00 0.00 H new ATOM 0 HA PHE A 93 6.630 -4.499 2.927 1.00 0.00 H new ATOM 0 HB2 PHE A 93 3.866 -5.741 2.634 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.271 -4.425 3.718 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.600 -5.288 0.084 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.831 -2.273 2.993 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.158 -3.671 -1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.385 -0.654 1.200 1.00 0.00 H new ATOM 0 HZ PHE A 93 3.544 -1.351 -1.157 1.00 0.00 H new ATOM 549 N GLU A 94 7.150 -7.199 3.860 1.00 0.00 N ATOM 550 CA GLU A 94 7.445 -8.157 4.919 1.00 0.00 C ATOM 551 C GLU A 94 8.176 -7.481 6.076 1.00 0.00 C ATOM 552 O GLU A 94 7.931 -7.787 7.243 1.00 0.00 O ATOM 553 CB GLU A 94 8.289 -9.311 4.373 1.00 0.00 C ATOM 554 CG GLU A 94 9.669 -8.885 3.902 1.00 0.00 C ATOM 555 CD GLU A 94 10.713 -8.973 4.998 1.00 0.00 C ATOM 556 OE1 GLU A 94 10.806 -10.037 5.645 1.00 0.00 O ATOM 557 OE2 GLU A 94 11.436 -7.977 5.209 1.00 0.00 O ATOM 0 H GLU A 94 7.747 -7.282 3.037 1.00 0.00 H new ATOM 0 HA GLU A 94 6.499 -8.552 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.397 -10.070 5.148 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.759 -9.777 3.543 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.973 -9.513 3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.622 -7.861 3.532 1.00 0.00 H new ATOM 564 N LYS A 95 9.075 -6.561 5.744 1.00 0.00 N ATOM 565 CA LYS A 95 9.843 -5.841 6.752 1.00 0.00 C ATOM 566 C LYS A 95 8.921 -5.230 7.804 1.00 0.00 C ATOM 567 O LYS A 95 9.285 -5.123 8.975 1.00 0.00 O ATOM 568 CB LYS A 95 10.683 -4.743 6.096 1.00 0.00 C ATOM 569 CG LYS A 95 11.919 -4.364 6.894 1.00 0.00 C ATOM 570 CD LYS A 95 12.347 -2.934 6.612 1.00 0.00 C ATOM 571 CE LYS A 95 11.638 -1.949 7.528 1.00 0.00 C ATOM 572 NZ LYS A 95 12.470 -0.743 7.798 1.00 0.00 N ATOM 0 H LYS A 95 9.290 -6.296 4.783 1.00 0.00 H new ATOM 0 HA LYS A 95 10.507 -6.552 7.244 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.989 -5.075 5.104 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.064 -3.857 5.958 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.716 -4.481 7.959 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.735 -5.044 6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.425 -2.843 6.743 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.131 -2.687 5.573 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.695 -1.645 7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 95 11.394 -2.440 8.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.951 -0.097 8.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.359 -1.030 8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 12.681 -0.259 6.902 1.00 0.00 H new ATOM 586 N TYR A 96 7.727 -4.833 7.378 1.00 0.00 N ATOM 587 CA TYR A 96 6.754 -4.232 8.282 1.00 0.00 C ATOM 588 C TYR A 96 5.651 -5.226 8.634 1.00 0.00 C ATOM 589 O TYR A 96 4.523 -4.838 8.934 1.00 0.00 O ATOM 590 CB TYR A 96 6.145 -2.979 7.651 1.00 0.00 C ATOM 591 CG TYR A 96 7.085 -2.255 6.714 1.00 0.00 C ATOM 592 CD1 TYR A 96 7.186 -2.623 5.378 1.00 0.00 C ATOM 593 CD2 TYR A 96 7.873 -1.204 7.165 1.00 0.00 C ATOM 594 CE1 TYR A 96 8.044 -1.965 4.519 1.00 0.00 C ATOM 595 CE2 TYR A 96 8.733 -0.539 6.312 1.00 0.00 C ATOM 596 CZ TYR A 96 8.815 -0.923 4.990 1.00 0.00 C ATOM 597 OH TYR A 96 9.672 -0.265 4.138 1.00 0.00 O ATOM 0 H TYR A 96 7.410 -4.917 6.412 1.00 0.00 H new ATOM 0 HA TYR A 96 7.273 -3.953 9.199 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.245 -3.259 7.104 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.838 -2.296 8.443 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.583 -3.438 5.005 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.813 -0.901 8.200 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.111 -2.265 3.484 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.338 0.277 6.679 1.00 0.00 H new ATOM 0 HH TYR A 96 10.140 0.443 4.628 1.00 0.00 H new ATOM 607 N GLY A 97 5.987 -6.512 8.593 1.00 0.00 N ATOM 608 CA GLY A 97 5.015 -7.543 8.910 1.00 0.00 C ATOM 609 C GLY A 97 4.214 -7.975 7.698 1.00 0.00 C ATOM 610 O GLY A 97 4.755 -8.105 6.600 1.00 0.00 O ATOM 0 H GLY A 97 6.914 -6.858 8.346 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.530 -8.408 9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.336 -7.174 9.678 1.00 0.00 H new ATOM 614 N LYS A 98 2.920 -8.201 7.897 1.00 0.00 N ATOM 615 CA LYS A 98 2.041 -8.623 6.812 1.00 0.00 C ATOM 616 C LYS A 98 0.985 -7.560 6.524 1.00 0.00 C ATOM 617 O LYS A 98 0.550 -6.844 7.424 1.00 0.00 O ATOM 618 CB LYS A 98 1.363 -9.949 7.164 1.00 0.00 C ATOM 619 CG LYS A 98 0.413 -9.851 8.345 1.00 0.00 C ATOM 620 CD LYS A 98 -0.119 -11.217 8.747 1.00 0.00 C ATOM 621 CE LYS A 98 -1.364 -11.586 7.956 1.00 0.00 C ATOM 622 NZ LYS A 98 -1.027 -12.307 6.697 1.00 0.00 N ATOM 0 H LYS A 98 2.456 -8.099 8.800 1.00 0.00 H new ATOM 0 HA LYS A 98 2.648 -8.759 5.917 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.813 -10.308 6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.129 -10.692 7.385 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.928 -9.397 9.191 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -0.420 -9.196 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.652 -11.970 8.586 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.350 -11.220 9.812 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.013 -12.211 8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -1.924 -10.682 7.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -1.497 -11.842 5.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 0.003 -12.291 6.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.352 -13.293 6.764 1.00 0.00 H new ATOM 636 N ALA A 99 0.577 -7.466 5.262 1.00 0.00 N ATOM 637 CA ALA A 99 -0.431 -6.493 4.857 1.00 0.00 C ATOM 638 C ALA A 99 -1.838 -7.032 5.088 1.00 0.00 C ATOM 639 O ALA A 99 -2.161 -8.148 4.682 1.00 0.00 O ATOM 640 CB ALA A 99 -0.241 -6.116 3.395 1.00 0.00 C ATOM 0 H ALA A 99 0.928 -8.051 4.504 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.307 -5.601 5.471 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.000 -5.389 3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.749 -5.682 3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.336 -7.007 2.774 1.00 0.00 H new ATOM 646 N GLY A 100 -2.673 -6.232 5.744 1.00 0.00 N ATOM 647 CA GLY A 100 -4.036 -6.647 6.019 1.00 0.00 C ATOM 648 C GLY A 100 -4.857 -6.815 4.755 1.00 0.00 C ATOM 649 O GLY A 100 -5.724 -7.685 4.682 1.00 0.00 O ATOM 0 H GLY A 100 -2.430 -5.304 6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.022 -7.589 6.567 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.514 -5.910 6.664 1.00 0.00 H new ATOM 653 N GLU A 101 -4.584 -5.978 3.758 1.00 0.00 N ATOM 654 CA GLU A 101 -5.307 -6.038 2.493 1.00 0.00 C ATOM 655 C GLU A 101 -4.338 -6.063 1.314 1.00 0.00 C ATOM 656 O GLU A 101 -3.425 -5.241 1.228 1.00 0.00 O ATOM 657 CB GLU A 101 -6.253 -4.842 2.364 1.00 0.00 C ATOM 658 CG GLU A 101 -7.326 -5.027 1.305 1.00 0.00 C ATOM 659 CD GLU A 101 -8.581 -5.678 1.854 1.00 0.00 C ATOM 660 OE1 GLU A 101 -8.487 -6.813 2.365 1.00 0.00 O ATOM 661 OE2 GLU A 101 -9.658 -5.051 1.772 1.00 0.00 O ATOM 0 H GLU A 101 -3.869 -5.252 3.802 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.892 -6.958 2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.732 -4.662 3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -5.670 -3.952 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.581 -4.057 0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.929 -5.638 0.494 1.00 0.00 H new ATOM 668 N VAL A 102 -4.543 -7.013 0.408 1.00 0.00 N ATOM 669 CA VAL A 102 -3.689 -7.147 -0.767 1.00 0.00 C ATOM 670 C VAL A 102 -4.519 -7.352 -2.029 1.00 0.00 C ATOM 671 O VAL A 102 -5.210 -8.361 -2.173 1.00 0.00 O ATOM 672 CB VAL A 102 -2.705 -8.322 -0.615 1.00 0.00 C ATOM 673 CG1 VAL A 102 -1.887 -8.501 -1.884 1.00 0.00 C ATOM 674 CG2 VAL A 102 -1.799 -8.106 0.587 1.00 0.00 C ATOM 0 H VAL A 102 -5.293 -7.702 0.465 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.124 -6.219 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.278 -9.234 -0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.197 -9.336 -1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.554 -8.705 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.322 -7.591 -2.084 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.110 -8.946 0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.232 -7.185 0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.404 -8.033 1.490 1.00 0.00 H new ATOM 684 N PHE A 103 -4.445 -6.390 -2.942 1.00 0.00 N ATOM 685 CA PHE A 103 -5.189 -6.465 -4.194 1.00 0.00 C ATOM 686 C PHE A 103 -4.342 -5.968 -5.362 1.00 0.00 C ATOM 687 O PHE A 103 -3.985 -4.792 -5.427 1.00 0.00 O ATOM 688 CB PHE A 103 -6.476 -5.642 -4.096 1.00 0.00 C ATOM 689 CG PHE A 103 -7.580 -6.341 -3.357 1.00 0.00 C ATOM 690 CD1 PHE A 103 -8.330 -7.328 -3.976 1.00 0.00 C ATOM 691 CD2 PHE A 103 -7.869 -6.011 -2.042 1.00 0.00 C ATOM 692 CE1 PHE A 103 -9.347 -7.973 -3.299 1.00 0.00 C ATOM 693 CE2 PHE A 103 -8.884 -6.654 -1.360 1.00 0.00 C ATOM 694 CZ PHE A 103 -9.625 -7.635 -1.989 1.00 0.00 C ATOM 0 H PHE A 103 -3.877 -5.549 -2.839 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.445 -7.509 -4.373 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.257 -4.698 -3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.820 -5.399 -5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.117 -7.596 -5.000 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -7.295 -5.243 -1.545 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.924 -8.741 -3.793 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -9.098 -6.389 -0.335 1.00 0.00 H new ATOM 0 HZ PHE A 103 -10.420 -8.137 -1.458 1.00 0.00 H new ATOM 704 N ILE A 104 -4.024 -6.873 -6.281 1.00 0.00 N ATOM 705 CA ILE A 104 -3.219 -6.528 -7.446 1.00 0.00 C ATOM 706 C ILE A 104 -4.003 -6.738 -8.737 1.00 0.00 C ATOM 707 O ILE A 104 -4.493 -7.835 -9.008 1.00 0.00 O ATOM 708 CB ILE A 104 -1.925 -7.361 -7.503 1.00 0.00 C ATOM 709 CG1 ILE A 104 -1.027 -7.032 -6.309 1.00 0.00 C ATOM 710 CG2 ILE A 104 -1.190 -7.108 -8.811 1.00 0.00 C ATOM 711 CD1 ILE A 104 0.025 -8.083 -6.036 1.00 0.00 C ATOM 0 H ILE A 104 -4.312 -7.851 -6.241 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.959 -5.474 -7.349 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.188 -8.418 -7.455 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.536 -6.076 -6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.647 -6.911 -5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.277 -7.704 -8.837 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -1.830 -7.388 -9.648 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.935 -6.051 -8.887 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.624 -7.783 -5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.459 -9.037 -5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.670 -8.188 -6.909 1.00 0.00 H new ATOM 723 N HIS A 105 -4.117 -5.678 -9.532 1.00 0.00 N ATOM 724 CA HIS A 105 -4.840 -5.747 -10.797 1.00 0.00 C ATOM 725 C HIS A 105 -3.875 -5.697 -11.978 1.00 0.00 C ATOM 726 O HIS A 105 -3.080 -4.765 -12.105 1.00 0.00 O ATOM 727 CB HIS A 105 -5.845 -4.599 -10.897 1.00 0.00 C ATOM 728 CG HIS A 105 -7.014 -4.902 -11.784 1.00 0.00 C ATOM 729 ND1 HIS A 105 -8.077 -4.039 -11.949 1.00 0.00 N ATOM 730 CD2 HIS A 105 -7.281 -5.979 -12.559 1.00 0.00 C ATOM 731 CE1 HIS A 105 -8.949 -4.574 -12.785 1.00 0.00 C ATOM 732 NE2 HIS A 105 -8.490 -5.751 -13.170 1.00 0.00 N ATOM 0 H HIS A 105 -3.719 -4.763 -9.323 1.00 0.00 H new ATOM 0 HA HIS A 105 -5.377 -6.695 -10.829 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.210 -4.358 -9.898 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -5.335 -3.712 -11.272 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -6.659 -6.854 -12.675 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.879 -4.125 -13.100 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -8.957 -6.387 -13.816 1.00 0.00 H new ATOM 740 N LYS A 106 -3.948 -6.707 -12.839 1.00 0.00 N ATOM 741 CA LYS A 106 -3.082 -6.779 -14.009 1.00 0.00 C ATOM 742 C LYS A 106 -3.596 -5.874 -15.124 1.00 0.00 C ATOM 743 O LYS A 106 -2.846 -5.073 -15.681 1.00 0.00 O ATOM 744 CB LYS A 106 -2.989 -8.222 -14.512 1.00 0.00 C ATOM 745 CG LYS A 106 -4.334 -8.830 -14.868 1.00 0.00 C ATOM 746 CD LYS A 106 -4.203 -10.299 -15.231 1.00 0.00 C ATOM 747 CE LYS A 106 -5.565 -10.951 -15.419 1.00 0.00 C ATOM 748 NZ LYS A 106 -6.295 -11.091 -14.128 1.00 0.00 N ATOM 0 H LYS A 106 -4.599 -7.487 -12.748 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.089 -6.437 -13.716 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.343 -8.251 -15.389 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.514 -8.835 -13.746 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.018 -8.722 -14.026 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.771 -8.285 -15.705 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.622 -10.398 -16.148 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.654 -10.821 -14.447 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.161 -10.355 -16.110 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.438 -11.934 -15.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.117 -11.714 -14.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.661 -11.502 -13.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.617 -10.155 -13.808 1.00 0.00 H new ATOM 762 N ASP A 107 -4.879 -6.005 -15.442 1.00 0.00 N ATOM 763 CA ASP A 107 -5.494 -5.197 -16.488 1.00 0.00 C ATOM 764 C ASP A 107 -5.175 -3.718 -16.290 1.00 0.00 C ATOM 765 O ASP A 107 -4.553 -3.086 -17.145 1.00 0.00 O ATOM 766 CB ASP A 107 -7.009 -5.407 -16.500 1.00 0.00 C ATOM 767 CG ASP A 107 -7.391 -6.853 -16.747 1.00 0.00 C ATOM 768 OD1 ASP A 107 -7.215 -7.326 -17.889 1.00 0.00 O ATOM 769 OD2 ASP A 107 -7.865 -7.512 -15.798 1.00 0.00 O ATOM 0 H ASP A 107 -5.514 -6.663 -14.990 1.00 0.00 H new ATOM 0 HA ASP A 107 -5.083 -5.514 -17.447 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.425 -5.082 -15.547 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.454 -4.780 -17.273 1.00 0.00 H new ATOM 774 N LYS A 108 -5.605 -3.171 -15.158 1.00 0.00 N ATOM 775 CA LYS A 108 -5.366 -1.767 -14.847 1.00 0.00 C ATOM 776 C LYS A 108 -3.874 -1.492 -14.687 1.00 0.00 C ATOM 777 O LYS A 108 -3.399 -0.397 -14.987 1.00 0.00 O ATOM 778 CB LYS A 108 -6.109 -1.373 -13.568 1.00 0.00 C ATOM 779 CG LYS A 108 -7.596 -1.143 -13.775 1.00 0.00 C ATOM 780 CD LYS A 108 -7.876 0.254 -14.301 1.00 0.00 C ATOM 781 CE LYS A 108 -8.083 1.246 -13.167 1.00 0.00 C ATOM 782 NZ LYS A 108 -6.798 1.845 -12.712 1.00 0.00 N ATOM 0 H LYS A 108 -6.121 -3.679 -14.440 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.741 -1.168 -15.677 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.971 -2.156 -12.822 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.662 -0.465 -13.163 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -7.985 -1.881 -14.476 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.123 -1.290 -12.832 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.045 0.582 -14.925 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.763 0.234 -14.935 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.756 2.038 -13.496 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.566 0.744 -12.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.959 2.829 -12.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.426 1.300 -11.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.110 1.825 -13.492 1.00 0.00 H new ATOM 796 N GLY A 109 -3.140 -2.494 -14.212 1.00 0.00 N ATOM 797 CA GLY A 109 -1.709 -2.339 -14.021 1.00 0.00 C ATOM 798 C GLY A 109 -1.371 -1.614 -12.735 1.00 0.00 C ATOM 799 O GLY A 109 -0.370 -0.901 -12.660 1.00 0.00 O ATOM 0 H GLY A 109 -3.510 -3.409 -13.956 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.238 -3.322 -14.015 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.290 -1.790 -14.865 1.00 0.00 H new ATOM 803 N PHE A 110 -2.208 -1.793 -11.718 1.00 0.00 N ATOM 804 CA PHE A 110 -1.994 -1.147 -10.428 1.00 0.00 C ATOM 805 C PHE A 110 -2.305 -2.105 -9.282 1.00 0.00 C ATOM 806 O PHE A 110 -2.822 -3.201 -9.497 1.00 0.00 O ATOM 807 CB PHE A 110 -2.864 0.106 -10.311 1.00 0.00 C ATOM 808 CG PHE A 110 -2.431 1.224 -11.215 1.00 0.00 C ATOM 809 CD1 PHE A 110 -2.832 1.254 -12.542 1.00 0.00 C ATOM 810 CD2 PHE A 110 -1.623 2.244 -10.740 1.00 0.00 C ATOM 811 CE1 PHE A 110 -2.435 2.282 -13.377 1.00 0.00 C ATOM 812 CE2 PHE A 110 -1.224 3.274 -11.570 1.00 0.00 C ATOM 813 CZ PHE A 110 -1.630 3.293 -12.890 1.00 0.00 C ATOM 0 H PHE A 110 -3.041 -2.380 -11.762 1.00 0.00 H new ATOM 0 HA PHE A 110 -0.945 -0.860 -10.363 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.897 -0.156 -10.540 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.845 0.456 -9.279 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.461 0.466 -12.928 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.301 2.234 -9.709 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.754 2.294 -14.409 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.595 4.064 -11.187 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.318 4.097 -13.540 1.00 0.00 H new ATOM 823 N GLY A 111 -1.984 -1.683 -8.063 1.00 0.00 N ATOM 824 CA GLY A 111 -2.235 -2.515 -6.900 1.00 0.00 C ATOM 825 C GLY A 111 -2.413 -1.703 -5.633 1.00 0.00 C ATOM 826 O GLY A 111 -1.912 -0.583 -5.530 1.00 0.00 O ATOM 0 H GLY A 111 -1.555 -0.780 -7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.129 -3.114 -7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.406 -3.210 -6.769 1.00 0.00 H new ATOM 830 N PHE A 112 -3.131 -2.266 -4.667 1.00 0.00 N ATOM 831 CA PHE A 112 -3.377 -1.585 -3.401 1.00 0.00 C ATOM 832 C PHE A 112 -3.068 -2.502 -2.221 1.00 0.00 C ATOM 833 O PHE A 112 -3.482 -3.661 -2.197 1.00 0.00 O ATOM 834 CB PHE A 112 -4.829 -1.111 -3.327 1.00 0.00 C ATOM 835 CG PHE A 112 -5.157 -0.024 -4.310 1.00 0.00 C ATOM 836 CD1 PHE A 112 -5.262 -0.304 -5.663 1.00 0.00 C ATOM 837 CD2 PHE A 112 -5.358 1.278 -3.881 1.00 0.00 C ATOM 838 CE1 PHE A 112 -5.564 0.695 -6.570 1.00 0.00 C ATOM 839 CE2 PHE A 112 -5.660 2.280 -4.783 1.00 0.00 C ATOM 840 CZ PHE A 112 -5.762 1.989 -6.130 1.00 0.00 C ATOM 0 H PHE A 112 -3.553 -3.192 -4.737 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.717 -0.720 -3.348 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -5.489 -1.960 -3.503 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.034 -0.752 -2.319 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.106 -1.314 -6.013 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.278 1.512 -2.830 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -5.645 0.464 -7.622 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -5.816 3.291 -4.435 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.996 2.771 -6.837 1.00 0.00 H new ATOM 850 N ILE A 113 -2.336 -1.974 -1.245 1.00 0.00 N ATOM 851 CA ILE A 113 -1.972 -2.744 -0.063 1.00 0.00 C ATOM 852 C ILE A 113 -2.317 -1.986 1.215 1.00 0.00 C ATOM 853 O ILE A 113 -2.074 -0.783 1.319 1.00 0.00 O ATOM 854 CB ILE A 113 -0.470 -3.086 -0.054 1.00 0.00 C ATOM 855 CG1 ILE A 113 -0.161 -4.096 1.053 1.00 0.00 C ATOM 856 CG2 ILE A 113 0.359 -1.824 0.127 1.00 0.00 C ATOM 857 CD1 ILE A 113 1.053 -4.952 0.769 1.00 0.00 C ATOM 0 H ILE A 113 -1.984 -1.017 -1.250 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.547 -3.669 -0.100 1.00 0.00 H new ATOM 0 HB ILE A 113 -0.209 -3.535 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.007 -3.560 1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.027 -4.743 1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.418 -2.082 0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.157 -1.135 -0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.097 -1.349 1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.212 -5.644 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.894 -5.515 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 113 1.930 -4.314 0.657 1.00 0.00 H new ATOM 869 N ARG A 114 -2.881 -2.697 2.185 1.00 0.00 N ATOM 870 CA ARG A 114 -3.259 -2.091 3.456 1.00 0.00 C ATOM 871 C ARG A 114 -2.465 -2.703 4.607 1.00 0.00 C ATOM 872 O ARG A 114 -2.440 -3.923 4.778 1.00 0.00 O ATOM 873 CB ARG A 114 -4.758 -2.269 3.705 1.00 0.00 C ATOM 874 CG ARG A 114 -5.274 -1.485 4.901 1.00 0.00 C ATOM 875 CD ARG A 114 -5.188 -2.301 6.181 1.00 0.00 C ATOM 876 NE ARG A 114 -6.106 -3.437 6.168 1.00 0.00 N ATOM 877 CZ ARG A 114 -6.465 -4.104 7.260 1.00 0.00 C ATOM 878 NH1 ARG A 114 -5.987 -3.749 8.445 1.00 0.00 N ATOM 879 NH2 ARG A 114 -7.305 -5.127 7.167 1.00 0.00 N ATOM 0 H ARG A 114 -3.086 -3.694 2.115 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.030 -1.026 3.405 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.305 -1.959 2.815 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -4.969 -3.328 3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.696 -0.568 5.013 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.308 -1.190 4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.168 -2.661 6.314 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.414 -1.662 7.034 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.493 -3.735 5.272 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -5.342 -2.962 8.520 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.264 -4.263 9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.675 -5.402 6.257 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.580 -5.639 8.005 1.00 0.00 H new ATOM 893 N LEU A 115 -1.817 -1.849 5.392 1.00 0.00 N ATOM 894 CA LEU A 115 -1.022 -2.305 6.526 1.00 0.00 C ATOM 895 C LEU A 115 -1.828 -2.237 7.819 1.00 0.00 C ATOM 896 O LEU A 115 -2.895 -1.626 7.864 1.00 0.00 O ATOM 897 CB LEU A 115 0.246 -1.460 6.658 1.00 0.00 C ATOM 898 CG LEU A 115 1.031 -1.222 5.367 1.00 0.00 C ATOM 899 CD1 LEU A 115 2.269 -0.382 5.642 1.00 0.00 C ATOM 900 CD2 LEU A 115 1.415 -2.546 4.724 1.00 0.00 C ATOM 0 H LEU A 115 -1.827 -0.837 5.264 1.00 0.00 H new ATOM 0 HA LEU A 115 -0.743 -3.343 6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -0.029 -0.492 7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.907 -1.943 7.378 1.00 0.00 H new ATOM 0 HG LEU A 115 0.393 -0.675 4.672 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.815 -0.223 4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.971 0.581 6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.910 -0.901 6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.973 -2.357 3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 115 2.034 -3.119 5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.513 -3.112 4.490 1.00 0.00 H new ATOM 912 N GLU A 116 -1.309 -2.867 8.868 1.00 0.00 N ATOM 913 CA GLU A 116 -1.981 -2.877 10.162 1.00 0.00 C ATOM 914 C GLU A 116 -2.036 -1.472 10.757 1.00 0.00 C ATOM 915 O GLU A 116 -3.103 -0.862 10.842 1.00 0.00 O ATOM 916 CB GLU A 116 -1.264 -3.823 11.127 1.00 0.00 C ATOM 917 CG GLU A 116 -2.125 -4.264 12.299 1.00 0.00 C ATOM 918 CD GLU A 116 -3.117 -5.347 11.919 1.00 0.00 C ATOM 919 OE1 GLU A 116 -2.728 -6.534 11.915 1.00 0.00 O ATOM 920 OE2 GLU A 116 -4.282 -5.006 11.626 1.00 0.00 O ATOM 0 H GLU A 116 -0.426 -3.377 8.847 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.001 -3.229 10.010 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -0.932 -4.705 10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -0.370 -3.330 11.509 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.482 -4.630 13.100 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -2.666 -3.403 12.692 1.00 0.00 H new ATOM 927 N THR A 117 -0.878 -0.964 11.168 1.00 0.00 N ATOM 928 CA THR A 117 -0.794 0.367 11.756 1.00 0.00 C ATOM 929 C THR A 117 -0.410 1.407 10.710 1.00 0.00 C ATOM 930 O THR A 117 -0.034 1.064 9.588 1.00 0.00 O ATOM 931 CB THR A 117 0.231 0.409 12.905 1.00 0.00 C ATOM 932 OG1 THR A 117 1.458 -0.200 12.490 1.00 0.00 O ATOM 933 CG2 THR A 117 -0.306 -0.308 14.135 1.00 0.00 C ATOM 0 H THR A 117 0.014 -1.454 11.104 1.00 0.00 H new ATOM 0 HA THR A 117 -1.782 0.601 12.151 1.00 0.00 H new ATOM 0 HB THR A 117 0.413 1.453 13.162 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.105 -0.168 13.226 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.435 -0.265 14.933 1.00 0.00 H new ATOM 0 HG22 THR A 117 -1.225 0.176 14.466 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.513 -1.349 13.888 1.00 0.00 H new ATOM 941 N ARG A 118 -0.505 2.679 11.083 1.00 0.00 N ATOM 942 CA ARG A 118 -0.168 3.769 10.176 1.00 0.00 C ATOM 943 C ARG A 118 1.343 3.968 10.104 1.00 0.00 C ATOM 944 O ARG A 118 1.904 4.162 9.025 1.00 0.00 O ATOM 945 CB ARG A 118 -0.843 5.065 10.629 1.00 0.00 C ATOM 946 CG ARG A 118 -0.457 5.493 12.035 1.00 0.00 C ATOM 947 CD ARG A 118 -1.541 6.346 12.675 1.00 0.00 C ATOM 948 NE ARG A 118 -1.423 6.380 14.130 1.00 0.00 N ATOM 949 CZ ARG A 118 -2.138 7.187 14.907 1.00 0.00 C ATOM 950 NH1 ARG A 118 -3.017 8.022 14.370 1.00 0.00 N ATOM 951 NH2 ARG A 118 -1.974 7.159 16.223 1.00 0.00 N ATOM 0 H ARG A 118 -0.813 2.980 12.008 1.00 0.00 H new ATOM 0 HA ARG A 118 -0.531 3.507 9.182 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.585 5.862 9.932 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.924 4.938 10.581 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.277 4.610 12.649 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.477 6.054 12.002 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.482 7.361 12.283 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.520 5.954 12.400 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.755 5.750 14.574 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -3.146 8.046 13.358 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -3.565 8.640 14.969 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.299 6.518 16.639 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.523 7.779 16.819 1.00 0.00 H new ATOM 965 N THR A 119 1.998 3.920 11.260 1.00 0.00 N ATOM 966 CA THR A 119 3.443 4.096 11.329 1.00 0.00 C ATOM 967 C THR A 119 4.144 3.323 10.218 1.00 0.00 C ATOM 968 O THR A 119 4.937 3.885 9.461 1.00 0.00 O ATOM 969 CB THR A 119 4.001 3.639 12.689 1.00 0.00 C ATOM 970 OG1 THR A 119 3.331 4.328 13.751 1.00 0.00 O ATOM 971 CG2 THR A 119 5.497 3.897 12.775 1.00 0.00 C ATOM 0 H THR A 119 1.550 3.760 12.162 1.00 0.00 H new ATOM 0 HA THR A 119 3.638 5.161 11.206 1.00 0.00 H new ATOM 0 HB THR A 119 3.827 2.567 12.786 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.691 4.030 14.612 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.868 3.566 13.745 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.007 3.347 11.984 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.690 4.963 12.658 1.00 0.00 H new ATOM 979 N LEU A 120 3.848 2.031 10.125 1.00 0.00 N ATOM 980 CA LEU A 120 4.451 1.180 9.105 1.00 0.00 C ATOM 981 C LEU A 120 4.198 1.740 7.709 1.00 0.00 C ATOM 982 O LEU A 120 5.052 1.647 6.828 1.00 0.00 O ATOM 983 CB LEU A 120 3.894 -0.241 9.205 1.00 0.00 C ATOM 984 CG LEU A 120 3.997 -0.907 10.577 1.00 0.00 C ATOM 985 CD1 LEU A 120 3.258 -2.236 10.583 1.00 0.00 C ATOM 986 CD2 LEU A 120 5.455 -1.104 10.967 1.00 0.00 C ATOM 0 H LEU A 120 3.195 1.550 10.743 1.00 0.00 H new ATOM 0 HA LEU A 120 5.527 1.156 9.277 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.844 -0.220 8.911 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.415 -0.866 8.480 1.00 0.00 H new ATOM 0 HG LEU A 120 3.530 -0.252 11.313 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.343 -2.695 11.568 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.206 -2.069 10.350 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.694 -2.898 9.835 1.00 0.00 H new ATOM 0 HD21 LEU A 120 5.509 -1.579 11.946 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.947 -1.738 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 120 5.955 -0.136 11.005 1.00 0.00 H new ATOM 998 N ALA A 121 3.020 2.325 7.516 1.00 0.00 N ATOM 999 CA ALA A 121 2.657 2.904 6.229 1.00 0.00 C ATOM 1000 C ALA A 121 3.595 4.047 5.857 1.00 0.00 C ATOM 1001 O ALA A 121 4.027 4.158 4.710 1.00 0.00 O ATOM 1002 CB ALA A 121 1.215 3.390 6.257 1.00 0.00 C ATOM 0 H ALA A 121 2.301 2.410 8.235 1.00 0.00 H new ATOM 0 HA ALA A 121 2.753 2.128 5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.957 3.820 5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.552 2.551 6.469 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.101 4.147 7.033 1.00 0.00 H new ATOM 1008 N GLU A 122 3.905 4.894 6.833 1.00 0.00 N ATOM 1009 CA GLU A 122 4.791 6.029 6.606 1.00 0.00 C ATOM 1010 C GLU A 122 6.188 5.559 6.212 1.00 0.00 C ATOM 1011 O GLU A 122 6.693 5.905 5.143 1.00 0.00 O ATOM 1012 CB GLU A 122 4.870 6.902 7.860 1.00 0.00 C ATOM 1013 CG GLU A 122 3.572 7.622 8.184 1.00 0.00 C ATOM 1014 CD GLU A 122 2.454 6.668 8.557 1.00 0.00 C ATOM 1015 OE1 GLU A 122 1.773 6.163 7.639 1.00 0.00 O ATOM 1016 OE2 GLU A 122 2.260 6.426 9.767 1.00 0.00 O ATOM 0 H GLU A 122 3.556 4.816 7.788 1.00 0.00 H new ATOM 0 HA GLU A 122 4.380 6.619 5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.152 6.279 8.709 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.662 7.640 7.729 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.742 8.317 9.007 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.266 8.216 7.323 1.00 0.00 H new ATOM 1023 N ILE A 123 6.807 4.768 7.082 1.00 0.00 N ATOM 1024 CA ILE A 123 8.145 4.250 6.825 1.00 0.00 C ATOM 1025 C ILE A 123 8.192 3.476 5.512 1.00 0.00 C ATOM 1026 O ILE A 123 9.102 3.659 4.704 1.00 0.00 O ATOM 1027 CB ILE A 123 8.622 3.332 7.966 1.00 0.00 C ATOM 1028 CG1 ILE A 123 8.596 4.083 9.299 1.00 0.00 C ATOM 1029 CG2 ILE A 123 10.020 2.807 7.675 1.00 0.00 C ATOM 1030 CD1 ILE A 123 8.717 3.179 10.505 1.00 0.00 C ATOM 0 H ILE A 123 6.403 4.472 7.971 1.00 0.00 H new ATOM 0 HA ILE A 123 8.810 5.111 6.760 1.00 0.00 H new ATOM 0 HB ILE A 123 7.943 2.482 8.036 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.411 4.807 9.315 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.666 4.648 9.370 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.343 2.160 8.491 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.009 2.240 6.744 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.711 3.645 7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.691 3.780 11.414 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.888 2.471 10.514 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.659 2.633 10.457 1.00 0.00 H new ATOM 1042 N ALA A 124 7.204 2.611 5.306 1.00 0.00 N ATOM 1043 CA ALA A 124 7.130 1.811 4.089 1.00 0.00 C ATOM 1044 C ALA A 124 6.837 2.686 2.875 1.00 0.00 C ATOM 1045 O ALA A 124 7.335 2.431 1.778 1.00 0.00 O ATOM 1046 CB ALA A 124 6.069 0.730 4.232 1.00 0.00 C ATOM 0 H ALA A 124 6.444 2.446 5.966 1.00 0.00 H new ATOM 0 HA ALA A 124 8.099 1.335 3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.025 0.140 3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.322 0.080 5.070 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.099 1.194 4.412 1.00 0.00 H new ATOM 1052 N LYS A 125 6.025 3.718 3.077 1.00 0.00 N ATOM 1053 CA LYS A 125 5.665 4.631 1.999 1.00 0.00 C ATOM 1054 C LYS A 125 6.859 5.489 1.591 1.00 0.00 C ATOM 1055 O LYS A 125 6.963 5.919 0.442 1.00 0.00 O ATOM 1056 CB LYS A 125 4.503 5.529 2.430 1.00 0.00 C ATOM 1057 CG LYS A 125 4.074 6.523 1.364 1.00 0.00 C ATOM 1058 CD LYS A 125 4.834 7.833 1.485 1.00 0.00 C ATOM 1059 CE LYS A 125 4.210 8.920 0.623 1.00 0.00 C ATOM 1060 NZ LYS A 125 5.210 9.946 0.216 1.00 0.00 N ATOM 0 H LYS A 125 5.604 3.943 3.978 1.00 0.00 H new ATOM 0 HA LYS A 125 5.357 4.035 1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.651 4.904 2.696 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.790 6.074 3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.242 6.094 0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.004 6.713 1.451 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.844 8.154 2.527 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.872 7.682 1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.769 8.470 -0.266 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.400 9.400 1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.746 10.669 -0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.613 10.393 1.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.970 9.493 -0.331 1.00 0.00 H new ATOM 1074 N VAL A 126 7.759 5.732 2.539 1.00 0.00 N ATOM 1075 CA VAL A 126 8.947 6.535 2.277 1.00 0.00 C ATOM 1076 C VAL A 126 10.040 5.701 1.618 1.00 0.00 C ATOM 1077 O VAL A 126 10.840 6.215 0.838 1.00 0.00 O ATOM 1078 CB VAL A 126 9.501 7.156 3.572 1.00 0.00 C ATOM 1079 CG1 VAL A 126 10.861 7.789 3.322 1.00 0.00 C ATOM 1080 CG2 VAL A 126 8.524 8.178 4.133 1.00 0.00 C ATOM 0 H VAL A 126 7.688 5.384 3.495 1.00 0.00 H new ATOM 0 HA VAL A 126 8.646 7.334 1.600 1.00 0.00 H new ATOM 0 HB VAL A 126 9.626 6.363 4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.236 8.223 4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 126 11.557 7.028 2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 126 10.766 8.571 2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 126 8.932 8.607 5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 126 8.365 8.970 3.401 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.574 7.691 4.352 1.00 0.00 H new ATOM 1090 N GLU A 127 10.066 4.411 1.938 1.00 0.00 N ATOM 1091 CA GLU A 127 11.062 3.506 1.376 1.00 0.00 C ATOM 1092 C GLU A 127 10.586 2.930 0.046 1.00 0.00 C ATOM 1093 O GLU A 127 11.237 3.100 -0.986 1.00 0.00 O ATOM 1094 CB GLU A 127 11.362 2.370 2.357 1.00 0.00 C ATOM 1095 CG GLU A 127 12.419 2.722 3.391 1.00 0.00 C ATOM 1096 CD GLU A 127 13.825 2.676 2.826 1.00 0.00 C ATOM 1097 OE1 GLU A 127 14.162 1.680 2.152 1.00 0.00 O ATOM 1098 OE2 GLU A 127 14.589 3.637 3.058 1.00 0.00 O ATOM 0 H GLU A 127 9.410 3.970 2.582 1.00 0.00 H new ATOM 0 HA GLU A 127 11.974 4.076 1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.442 2.092 2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.691 1.495 1.797 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.221 3.720 3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.346 2.030 4.230 1.00 0.00 H new ATOM 1105 N LEU A 128 9.446 2.249 0.077 1.00 0.00 N ATOM 1106 CA LEU A 128 8.881 1.648 -1.126 1.00 0.00 C ATOM 1107 C LEU A 128 8.631 2.704 -2.198 1.00 0.00 C ATOM 1108 O LEU A 128 8.537 2.389 -3.384 1.00 0.00 O ATOM 1109 CB LEU A 128 7.575 0.924 -0.793 1.00 0.00 C ATOM 1110 CG LEU A 128 7.692 -0.270 0.155 1.00 0.00 C ATOM 1111 CD1 LEU A 128 6.314 -0.737 0.597 1.00 0.00 C ATOM 1112 CD2 LEU A 128 8.455 -1.406 -0.511 1.00 0.00 C ATOM 0 H LEU A 128 8.895 2.099 0.922 1.00 0.00 H new ATOM 0 HA LEU A 128 9.601 0.927 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.885 1.645 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.126 0.580 -1.725 1.00 0.00 H new ATOM 0 HG LEU A 128 8.247 0.044 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.417 -1.587 1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 128 5.803 0.076 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 128 5.733 -1.034 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.529 -2.248 0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.928 -1.720 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.456 -1.066 -0.777 1.00 0.00 H new ATOM 1124 N ASP A 129 8.527 3.958 -1.772 1.00 0.00 N ATOM 1125 CA ASP A 129 8.292 5.062 -2.695 1.00 0.00 C ATOM 1126 C ASP A 129 9.410 5.153 -3.730 1.00 0.00 C ATOM 1127 O ASP A 129 10.580 5.309 -3.382 1.00 0.00 O ATOM 1128 CB ASP A 129 8.182 6.381 -1.929 1.00 0.00 C ATOM 1129 CG ASP A 129 8.658 7.567 -2.745 1.00 0.00 C ATOM 1130 OD1 ASP A 129 9.883 7.807 -2.783 1.00 0.00 O ATOM 1131 OD2 ASP A 129 7.806 8.254 -3.346 1.00 0.00 O ATOM 0 H ASP A 129 8.602 4.235 -0.793 1.00 0.00 H new ATOM 0 HA ASP A 129 7.353 4.874 -3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.145 6.540 -1.633 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.769 6.315 -1.013 1.00 0.00 H new ATOM 1136 N ASN A 130 9.041 5.053 -5.003 1.00 0.00 N ATOM 1137 CA ASN A 130 10.012 5.122 -6.088 1.00 0.00 C ATOM 1138 C ASN A 130 11.077 4.041 -5.934 1.00 0.00 C ATOM 1139 O ASN A 130 12.261 4.283 -6.169 1.00 0.00 O ATOM 1140 CB ASN A 130 10.672 6.502 -6.122 1.00 0.00 C ATOM 1141 CG ASN A 130 9.878 7.502 -6.941 1.00 0.00 C ATOM 1142 OD1 ASN A 130 10.204 7.774 -8.096 1.00 0.00 O ATOM 1143 ND2 ASN A 130 8.830 8.056 -6.342 1.00 0.00 N ATOM 0 H ASN A 130 8.076 4.924 -5.308 1.00 0.00 H new ATOM 0 HA ASN A 130 9.483 4.956 -7.027 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.781 6.875 -5.104 1.00 0.00 H new ATOM 0 HB3 ASN A 130 11.676 6.412 -6.537 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.258 8.737 -6.841 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.597 7.800 -5.383 1.00 0.00 H new ATOM 1150 N MET A 131 10.648 2.847 -5.539 1.00 0.00 N ATOM 1151 CA MET A 131 11.564 1.727 -5.356 1.00 0.00 C ATOM 1152 C MET A 131 11.726 0.939 -6.652 1.00 0.00 C ATOM 1153 O MET A 131 10.756 0.636 -7.347 1.00 0.00 O ATOM 1154 CB MET A 131 11.061 0.805 -4.244 1.00 0.00 C ATOM 1155 CG MET A 131 11.818 -0.510 -4.156 1.00 0.00 C ATOM 1156 SD MET A 131 11.129 -1.627 -2.919 1.00 0.00 S ATOM 1157 CE MET A 131 10.228 -2.771 -3.961 1.00 0.00 C ATOM 0 H MET A 131 9.672 2.630 -5.339 1.00 0.00 H new ATOM 0 HA MET A 131 12.537 2.129 -5.072 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.140 1.325 -3.289 1.00 0.00 H new ATOM 0 HB3 MET A 131 10.004 0.596 -4.407 1.00 0.00 H new ATOM 0 HG2 MET A 131 11.803 -0.999 -5.130 1.00 0.00 H new ATOM 0 HG3 MET A 131 12.862 -0.308 -3.916 1.00 0.00 H new ATOM 0 HE1 MET A 131 9.157 -2.624 -3.822 1.00 0.00 H new ATOM 0 HE2 MET A 131 10.486 -2.593 -5.005 1.00 0.00 H new ATOM 0 HE3 MET A 131 10.492 -3.794 -3.692 1.00 0.00 H new ATOM 1167 N PRO A 132 12.979 0.599 -6.986 1.00 0.00 N ATOM 1168 CA PRO A 132 13.296 -0.159 -8.201 1.00 0.00 C ATOM 1169 C PRO A 132 12.820 -1.605 -8.123 1.00 0.00 C ATOM 1170 O PRO A 132 13.136 -2.324 -7.173 1.00 0.00 O ATOM 1171 CB PRO A 132 14.825 -0.102 -8.265 1.00 0.00 C ATOM 1172 CG PRO A 132 15.256 0.096 -6.853 1.00 0.00 C ATOM 1173 CD PRO A 132 14.183 0.926 -6.204 1.00 0.00 C ATOM 0 HA PRO A 132 12.803 0.255 -9.080 1.00 0.00 H new ATOM 0 HB2 PRO A 132 15.238 -1.021 -8.680 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.164 0.716 -8.901 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.372 -0.860 -6.343 1.00 0.00 H new ATOM 0 HG3 PRO A 132 16.221 0.601 -6.807 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.060 0.672 -5.151 1.00 0.00 H new ATOM 0 HD3 PRO A 132 14.415 1.990 -6.250 1.00 0.00 H new ATOM 1181 N LEU A 133 12.059 -2.027 -9.126 1.00 0.00 N ATOM 1182 CA LEU A 133 11.539 -3.390 -9.172 1.00 0.00 C ATOM 1183 C LEU A 133 11.703 -3.989 -10.565 1.00 0.00 C ATOM 1184 O LEU A 133 11.118 -3.503 -11.533 1.00 0.00 O ATOM 1185 CB LEU A 133 10.064 -3.407 -8.767 1.00 0.00 C ATOM 1186 CG LEU A 133 9.332 -4.736 -8.956 1.00 0.00 C ATOM 1187 CD1 LEU A 133 10.063 -5.856 -8.232 1.00 0.00 C ATOM 1188 CD2 LEU A 133 7.896 -4.629 -8.463 1.00 0.00 C ATOM 0 H LEU A 133 11.788 -1.445 -9.919 1.00 0.00 H new ATOM 0 HA LEU A 133 12.110 -3.995 -8.468 1.00 0.00 H new ATOM 0 HB2 LEU A 133 9.993 -3.122 -7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.541 -2.642 -9.341 1.00 0.00 H new ATOM 0 HG LEU A 133 9.314 -4.970 -10.020 1.00 0.00 H new ATOM 0 HD11 LEU A 133 9.527 -6.794 -8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.073 -5.949 -8.631 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.113 -5.629 -7.167 1.00 0.00 H new ATOM 0 HD21 LEU A 133 7.390 -5.584 -8.605 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.893 -4.371 -7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.375 -3.855 -9.026 1.00 0.00 H new ATOM 1200 N ARG A 134 12.500 -5.048 -10.657 1.00 0.00 N ATOM 1201 CA ARG A 134 12.740 -5.715 -11.932 1.00 0.00 C ATOM 1202 C ARG A 134 12.877 -4.697 -13.060 1.00 0.00 C ATOM 1203 O ARG A 134 12.221 -4.811 -14.095 1.00 0.00 O ATOM 1204 CB ARG A 134 11.603 -6.689 -12.244 1.00 0.00 C ATOM 1205 CG ARG A 134 11.769 -8.049 -11.586 1.00 0.00 C ATOM 1206 CD ARG A 134 12.624 -8.978 -12.434 1.00 0.00 C ATOM 1207 NE ARG A 134 12.945 -10.218 -11.733 1.00 0.00 N ATOM 1208 CZ ARG A 134 13.694 -11.184 -12.254 1.00 0.00 C ATOM 1209 NH1 ARG A 134 14.197 -11.052 -13.474 1.00 0.00 N ATOM 1210 NH2 ARG A 134 13.942 -12.283 -11.554 1.00 0.00 N ATOM 0 H ARG A 134 12.991 -5.463 -9.865 1.00 0.00 H new ATOM 0 HA ARG A 134 13.674 -6.272 -11.853 1.00 0.00 H new ATOM 0 HB2 ARG A 134 10.660 -6.250 -11.918 1.00 0.00 H new ATOM 0 HB3 ARG A 134 11.536 -6.823 -13.324 1.00 0.00 H new ATOM 0 HG2 ARG A 134 12.227 -7.926 -10.605 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.789 -8.499 -11.426 1.00 0.00 H new ATOM 0 HD2 ARG A 134 12.098 -9.211 -13.360 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.547 -8.469 -12.711 1.00 0.00 H new ATOM 0 HE ARG A 134 12.574 -10.350 -10.792 1.00 0.00 H new ATOM 0 HH11 ARG A 134 14.009 -10.208 -14.014 1.00 0.00 H new ATOM 0 HH12 ARG A 134 14.772 -11.795 -13.872 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.558 -12.387 -10.615 1.00 0.00 H new ATOM 0 HH22 ARG A 134 14.517 -13.024 -11.955 1.00 0.00 H new ATOM 1224 N GLY A 135 13.733 -3.701 -12.852 1.00 0.00 N ATOM 1225 CA GLY A 135 13.940 -2.678 -13.860 1.00 0.00 C ATOM 1226 C GLY A 135 12.719 -1.801 -14.055 1.00 0.00 C ATOM 1227 O GLY A 135 12.507 -1.250 -15.135 1.00 0.00 O ATOM 0 H GLY A 135 14.287 -3.585 -12.003 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.788 -2.056 -13.573 1.00 0.00 H new ATOM 0 HA3 GLY A 135 14.198 -3.152 -14.807 1.00 0.00 H new ATOM 1231 N LYS A 136 11.911 -1.673 -13.007 1.00 0.00 N ATOM 1232 CA LYS A 136 10.704 -0.857 -13.067 1.00 0.00 C ATOM 1233 C LYS A 136 10.640 0.107 -11.887 1.00 0.00 C ATOM 1234 O LYS A 136 11.388 -0.032 -10.920 1.00 0.00 O ATOM 1235 CB LYS A 136 9.461 -1.750 -13.077 1.00 0.00 C ATOM 1236 CG LYS A 136 9.468 -2.789 -14.185 1.00 0.00 C ATOM 1237 CD LYS A 136 8.821 -2.257 -15.453 1.00 0.00 C ATOM 1238 CE LYS A 136 8.500 -3.379 -16.428 1.00 0.00 C ATOM 1239 NZ LYS A 136 9.653 -3.688 -17.318 1.00 0.00 N ATOM 0 H LYS A 136 12.071 -2.124 -12.106 1.00 0.00 H new ATOM 0 HA LYS A 136 10.734 -0.275 -13.988 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.380 -2.257 -12.115 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.575 -1.124 -13.183 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.494 -3.089 -14.397 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.938 -3.681 -13.852 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.906 -1.722 -15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.488 -1.539 -15.930 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.220 -4.274 -15.872 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.639 -3.098 -17.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.394 -4.458 -17.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.904 -2.841 -17.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.468 -3.981 -16.742 1.00 0.00 H new ATOM 1253 N GLN A 137 9.742 1.083 -11.974 1.00 0.00 N ATOM 1254 CA GLN A 137 9.581 2.069 -10.912 1.00 0.00 C ATOM 1255 C GLN A 137 8.312 1.802 -10.109 1.00 0.00 C ATOM 1256 O GLN A 137 7.285 1.410 -10.663 1.00 0.00 O ATOM 1257 CB GLN A 137 9.539 3.481 -11.501 1.00 0.00 C ATOM 1258 CG GLN A 137 10.866 3.936 -12.085 1.00 0.00 C ATOM 1259 CD GLN A 137 11.097 3.410 -13.488 1.00 0.00 C ATOM 1260 OE1 GLN A 137 10.273 3.607 -14.381 1.00 0.00 O ATOM 1261 NE2 GLN A 137 12.224 2.736 -13.689 1.00 0.00 N ATOM 0 H GLN A 137 9.115 1.212 -12.768 1.00 0.00 H new ATOM 0 HA GLN A 137 10.437 1.988 -10.242 1.00 0.00 H new ATOM 0 HB2 GLN A 137 8.777 3.518 -12.280 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.235 4.181 -10.723 1.00 0.00 H new ATOM 0 HG2 GLN A 137 10.898 5.025 -12.100 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.677 3.602 -11.438 1.00 0.00 H new ATOM 0 HE21 GLN A 137 12.879 2.596 -12.920 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.434 2.358 -14.613 1.00 0.00 H new ATOM 1270 N LEU A 138 8.391 2.017 -8.800 1.00 0.00 N ATOM 1271 CA LEU A 138 7.249 1.799 -7.919 1.00 0.00 C ATOM 1272 C LEU A 138 6.816 3.103 -7.256 1.00 0.00 C ATOM 1273 O LEU A 138 7.537 3.658 -6.427 1.00 0.00 O ATOM 1274 CB LEU A 138 7.594 0.761 -6.851 1.00 0.00 C ATOM 1275 CG LEU A 138 7.854 -0.660 -7.354 1.00 0.00 C ATOM 1276 CD1 LEU A 138 8.563 -1.482 -6.290 1.00 0.00 C ATOM 1277 CD2 LEU A 138 6.549 -1.327 -7.765 1.00 0.00 C ATOM 0 H LEU A 138 9.234 2.342 -8.326 1.00 0.00 H new ATOM 0 HA LEU A 138 6.421 1.428 -8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.479 1.102 -6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.777 0.726 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 138 8.501 -0.602 -8.229 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.739 -2.490 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.516 -1.014 -6.044 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.942 -1.532 -5.395 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.753 -2.337 -8.120 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.878 -1.372 -6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.081 -0.750 -8.562 1.00 0.00 H new ATOM 1289 N ARG A 139 5.634 3.585 -7.626 1.00 0.00 N ATOM 1290 CA ARG A 139 5.104 4.822 -7.066 1.00 0.00 C ATOM 1291 C ARG A 139 4.117 4.531 -5.939 1.00 0.00 C ATOM 1292 O ARG A 139 3.119 3.838 -6.138 1.00 0.00 O ATOM 1293 CB ARG A 139 4.421 5.649 -8.157 1.00 0.00 C ATOM 1294 CG ARG A 139 4.503 7.149 -7.926 1.00 0.00 C ATOM 1295 CD ARG A 139 3.603 7.587 -6.782 1.00 0.00 C ATOM 1296 NE ARG A 139 4.041 8.850 -6.193 1.00 0.00 N ATOM 1297 CZ ARG A 139 5.180 8.993 -5.525 1.00 0.00 C ATOM 1298 NH1 ARG A 139 5.992 7.958 -5.362 1.00 0.00 N ATOM 1299 NH2 ARG A 139 5.510 10.175 -5.019 1.00 0.00 N ATOM 0 H ARG A 139 5.025 3.137 -8.311 1.00 0.00 H new ATOM 0 HA ARG A 139 5.938 5.392 -6.656 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.876 5.413 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG A 139 3.373 5.356 -8.220 1.00 0.00 H new ATOM 0 HG2 ARG A 139 5.534 7.429 -7.707 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.217 7.675 -8.837 1.00 0.00 H new ATOM 0 HD2 ARG A 139 2.581 7.692 -7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.591 6.814 -6.014 1.00 0.00 H new ATOM 0 HE ARG A 139 3.439 9.667 -6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 139 5.743 7.048 -5.750 1.00 0.00 H new ATOM 0 HH12 ARG A 139 6.866 8.071 -4.848 1.00 0.00 H new ATOM 0 HH21 ARG A 139 4.889 10.974 -5.143 1.00 0.00 H new ATOM 0 HH22 ARG A 139 6.385 10.284 -4.506 1.00 0.00 H new ATOM 1313 N VAL A 140 4.402 5.066 -4.756 1.00 0.00 N ATOM 1314 CA VAL A 140 3.540 4.864 -3.598 1.00 0.00 C ATOM 1315 C VAL A 140 2.839 6.159 -3.203 1.00 0.00 C ATOM 1316 O VAL A 140 3.477 7.201 -3.052 1.00 0.00 O ATOM 1317 CB VAL A 140 4.337 4.335 -2.391 1.00 0.00 C ATOM 1318 CG1 VAL A 140 3.396 3.934 -1.265 1.00 0.00 C ATOM 1319 CG2 VAL A 140 5.216 3.165 -2.804 1.00 0.00 C ATOM 0 H VAL A 140 5.224 5.643 -4.575 1.00 0.00 H new ATOM 0 HA VAL A 140 2.794 4.123 -3.884 1.00 0.00 H new ATOM 0 HB VAL A 140 4.983 5.133 -2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.977 3.563 -0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.813 4.800 -0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.723 3.151 -1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.772 2.804 -1.939 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.592 2.361 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.915 3.489 -3.575 1.00 0.00 H new ATOM 1329 N ARG A 141 1.522 6.086 -3.037 1.00 0.00 N ATOM 1330 CA ARG A 141 0.734 7.252 -2.659 1.00 0.00 C ATOM 1331 C ARG A 141 -0.295 6.891 -1.592 1.00 0.00 C ATOM 1332 O ARG A 141 -0.952 5.853 -1.674 1.00 0.00 O ATOM 1333 CB ARG A 141 0.029 7.836 -3.885 1.00 0.00 C ATOM 1334 CG ARG A 141 0.977 8.211 -5.012 1.00 0.00 C ATOM 1335 CD ARG A 141 0.226 8.477 -6.307 1.00 0.00 C ATOM 1336 NE ARG A 141 0.911 9.457 -7.146 1.00 0.00 N ATOM 1337 CZ ARG A 141 0.467 9.842 -8.337 1.00 0.00 C ATOM 1338 NH1 ARG A 141 -0.655 9.334 -8.827 1.00 0.00 N ATOM 1339 NH2 ARG A 141 1.146 10.739 -9.041 1.00 0.00 N ATOM 0 H ARG A 141 0.979 5.231 -3.159 1.00 0.00 H new ATOM 0 HA ARG A 141 1.412 7.999 -2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -0.695 7.111 -4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.532 8.721 -3.584 1.00 0.00 H new ATOM 0 HG2 ARG A 141 1.545 9.098 -4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 141 1.697 7.407 -5.166 1.00 0.00 H new ATOM 0 HD2 ARG A 141 0.113 7.544 -6.859 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.777 8.835 -6.077 1.00 0.00 H new ATOM 0 HE ARG A 141 1.777 9.868 -6.798 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.181 8.645 -8.289 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.993 9.632 -9.742 1.00 0.00 H new ATOM 0 HH21 ARG A 141 2.009 11.133 -8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.804 11.034 -9.956 1.00 0.00 H new ATOM 1353 N PHE A 142 -0.428 7.754 -0.590 1.00 0.00 N ATOM 1354 CA PHE A 142 -1.375 7.526 0.495 1.00 0.00 C ATOM 1355 C PHE A 142 -2.808 7.504 -0.030 1.00 0.00 C ATOM 1356 O PHE A 142 -3.417 8.552 -0.246 1.00 0.00 O ATOM 1357 CB PHE A 142 -1.228 8.610 1.565 1.00 0.00 C ATOM 1358 CG PHE A 142 -0.077 8.376 2.501 1.00 0.00 C ATOM 1359 CD1 PHE A 142 -0.141 7.382 3.464 1.00 0.00 C ATOM 1360 CD2 PHE A 142 1.070 9.149 2.416 1.00 0.00 C ATOM 1361 CE1 PHE A 142 0.917 7.166 4.327 1.00 0.00 C ATOM 1362 CE2 PHE A 142 2.131 8.937 3.276 1.00 0.00 C ATOM 1363 CZ PHE A 142 2.055 7.943 4.232 1.00 0.00 C ATOM 0 H PHE A 142 0.108 8.618 -0.507 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.154 6.555 0.939 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -1.098 9.576 1.077 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.150 8.666 2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.027 6.769 3.541 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.136 9.926 1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.854 6.390 5.075 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.018 9.548 3.201 1.00 0.00 H new ATOM 0 HZ PHE A 142 2.884 7.774 4.904 1.00 0.00 H new ATOM 1373 N ALA A 143 -3.340 6.303 -0.232 1.00 0.00 N ATOM 1374 CA ALA A 143 -4.700 6.144 -0.730 1.00 0.00 C ATOM 1375 C ALA A 143 -5.717 6.274 0.400 1.00 0.00 C ATOM 1376 O ALA A 143 -6.036 5.296 1.076 1.00 0.00 O ATOM 1377 CB ALA A 143 -4.853 4.801 -1.428 1.00 0.00 C ATOM 0 H ALA A 143 -2.849 5.426 -0.058 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.892 6.939 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -5.874 4.696 -1.795 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.159 4.745 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.636 3.998 -0.724 1.00 0.00 H new ATOM 1383 N CYS A 144 -6.220 7.487 0.599 1.00 0.00 N ATOM 1384 CA CYS A 144 -7.199 7.746 1.648 1.00 0.00 C ATOM 1385 C CYS A 144 -8.513 8.246 1.055 1.00 0.00 C ATOM 1386 O CYS A 144 -8.540 8.790 -0.049 1.00 0.00 O ATOM 1387 CB CYS A 144 -6.653 8.770 2.644 1.00 0.00 C ATOM 1388 SG CYS A 144 -5.354 8.127 3.726 1.00 0.00 S ATOM 0 H CYS A 144 -5.966 8.307 0.048 1.00 0.00 H new ATOM 0 HA CYS A 144 -7.390 6.809 2.170 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -6.262 9.625 2.092 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -7.475 9.137 3.259 1.00 0.00 H new ATOM 0 HG CYS A 144 -5.757 7.022 4.279 1.00 0.00 H new ATOM 1394 N HIS A 145 -9.600 8.057 1.796 1.00 0.00 N ATOM 1395 CA HIS A 145 -10.918 8.488 1.343 1.00 0.00 C ATOM 1396 C HIS A 145 -11.485 9.563 2.265 1.00 0.00 C ATOM 1397 O HIS A 145 -12.677 9.567 2.570 1.00 0.00 O ATOM 1398 CB HIS A 145 -11.874 7.297 1.281 1.00 0.00 C ATOM 1399 CG HIS A 145 -12.379 6.863 2.622 1.00 0.00 C ATOM 1400 ND1 HIS A 145 -13.605 6.259 2.806 1.00 0.00 N ATOM 1401 CD2 HIS A 145 -11.815 6.948 3.850 1.00 0.00 C ATOM 1402 CE1 HIS A 145 -13.773 5.992 4.089 1.00 0.00 C ATOM 1403 NE2 HIS A 145 -12.701 6.400 4.744 1.00 0.00 N ATOM 0 H HIS A 145 -9.594 7.609 2.712 1.00 0.00 H new ATOM 0 HA HIS A 145 -10.811 8.911 0.344 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -12.723 7.556 0.649 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -11.366 6.458 0.805 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -10.848 7.369 4.083 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -14.640 5.520 4.528 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -12.555 6.321 5.750 1.00 0.00 H new ATOM 1411 N SER A 146 -10.622 10.473 2.706 1.00 0.00 N ATOM 1412 CA SER A 146 -11.036 11.550 3.597 1.00 0.00 C ATOM 1413 C SER A 146 -10.206 12.807 3.352 1.00 0.00 C ATOM 1414 O SER A 146 -9.001 12.731 3.113 1.00 0.00 O ATOM 1415 CB SER A 146 -10.902 11.113 5.057 1.00 0.00 C ATOM 1416 OG SER A 146 -11.919 10.191 5.409 1.00 0.00 O ATOM 0 H SER A 146 -9.632 10.486 2.461 1.00 0.00 H new ATOM 0 HA SER A 146 -12.081 11.779 3.389 1.00 0.00 H new ATOM 0 HB2 SER A 146 -9.924 10.658 5.215 1.00 0.00 H new ATOM 0 HB3 SER A 146 -10.957 11.986 5.708 1.00 0.00 H new ATOM 0 HG SER A 146 -12.429 9.945 4.609 1.00 0.00 H new ATOM 1422 N ALA A 147 -10.860 13.962 3.414 1.00 0.00 N ATOM 1423 CA ALA A 147 -10.183 15.235 3.201 1.00 0.00 C ATOM 1424 C ALA A 147 -10.242 16.104 4.453 1.00 0.00 C ATOM 1425 O ALA A 147 -11.271 16.172 5.126 1.00 0.00 O ATOM 1426 CB ALA A 147 -10.799 15.969 2.019 1.00 0.00 C ATOM 0 H ALA A 147 -11.858 14.042 3.610 1.00 0.00 H new ATOM 0 HA ALA A 147 -9.135 15.029 2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.284 16.918 1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -10.701 15.359 1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -11.854 16.156 2.217 1.00 0.00 H new ATOM 1432 N SER A 148 -9.131 16.765 4.761 1.00 0.00 N ATOM 1433 CA SER A 148 -9.055 17.626 5.936 1.00 0.00 C ATOM 1434 C SER A 148 -8.519 19.006 5.565 1.00 0.00 C ATOM 1435 O SER A 148 -7.584 19.129 4.772 1.00 0.00 O ATOM 1436 CB SER A 148 -8.162 16.990 7.003 1.00 0.00 C ATOM 1437 OG SER A 148 -8.759 15.822 7.538 1.00 0.00 O ATOM 0 H SER A 148 -8.271 16.721 4.214 1.00 0.00 H new ATOM 0 HA SER A 148 -10.062 17.742 6.337 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.193 16.741 6.570 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.979 17.707 7.803 1.00 0.00 H new ATOM 0 HG SER A 148 -8.168 15.434 8.216 1.00 0.00 H new ATOM 1443 N LEU A 149 -9.118 20.041 6.143 1.00 0.00 N ATOM 1444 CA LEU A 149 -8.702 21.413 5.874 1.00 0.00 C ATOM 1445 C LEU A 149 -7.621 21.857 6.854 1.00 0.00 C ATOM 1446 O LEU A 149 -7.661 21.515 8.037 1.00 0.00 O ATOM 1447 CB LEU A 149 -9.903 22.357 5.960 1.00 0.00 C ATOM 1448 CG LEU A 149 -11.019 22.118 4.943 1.00 0.00 C ATOM 1449 CD1 LEU A 149 -12.360 22.561 5.507 1.00 0.00 C ATOM 1450 CD2 LEU A 149 -10.720 22.846 3.641 1.00 0.00 C ATOM 0 H LEU A 149 -9.893 19.956 6.801 1.00 0.00 H new ATOM 0 HA LEU A 149 -8.289 21.450 4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.328 22.281 6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -9.545 23.380 5.843 1.00 0.00 H new ATOM 0 HG LEU A 149 -11.071 21.049 4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -13.142 22.383 4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.579 21.994 6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -12.321 23.624 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -11.525 22.664 2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -10.640 23.916 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -9.780 22.480 3.227 1.00 0.00 H new ATOM 1462 N THR A 150 -6.656 22.623 6.356 1.00 0.00 N ATOM 1463 CA THR A 150 -5.564 23.115 7.187 1.00 0.00 C ATOM 1464 C THR A 150 -5.776 24.576 7.565 1.00 0.00 C ATOM 1465 O THR A 150 -5.717 24.938 8.740 1.00 0.00 O ATOM 1466 CB THR A 150 -4.207 22.973 6.473 1.00 0.00 C ATOM 1467 OG1 THR A 150 -3.985 21.606 6.109 1.00 0.00 O ATOM 1468 CG2 THR A 150 -3.073 23.455 7.366 1.00 0.00 C ATOM 0 H THR A 150 -6.608 22.917 5.380 1.00 0.00 H new ATOM 0 HA THR A 150 -5.556 22.506 8.091 1.00 0.00 H new ATOM 0 HB THR A 150 -4.228 23.589 5.574 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.121 21.525 5.654 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.124 23.345 6.841 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.229 24.504 7.618 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.052 22.862 8.280 1.00 0.00 H new ATOM 1476 N SER A 151 -6.026 25.412 6.562 1.00 0.00 N ATOM 1477 CA SER A 151 -6.244 26.836 6.790 1.00 0.00 C ATOM 1478 C SER A 151 -7.645 27.090 7.337 1.00 0.00 C ATOM 1479 O SER A 151 -8.468 26.178 7.416 1.00 0.00 O ATOM 1480 CB SER A 151 -6.041 27.618 5.491 1.00 0.00 C ATOM 1481 OG SER A 151 -7.057 27.317 4.550 1.00 0.00 O ATOM 0 H SER A 151 -6.083 25.128 5.584 1.00 0.00 H new ATOM 0 HA SER A 151 -5.518 27.177 7.528 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.042 28.687 5.703 1.00 0.00 H new ATOM 0 HB3 SER A 151 -5.066 27.378 5.067 1.00 0.00 H new ATOM 0 HG SER A 151 -6.905 27.831 3.729 1.00 0.00 H new ATOM 1487 N GLY A 152 -7.910 28.337 7.713 1.00 0.00 N ATOM 1488 CA GLY A 152 -9.212 28.690 8.248 1.00 0.00 C ATOM 1489 C GLY A 152 -9.138 29.818 9.258 1.00 0.00 C ATOM 1490 O GLY A 152 -9.147 29.597 10.469 1.00 0.00 O ATOM 0 H GLY A 152 -7.246 29.109 7.657 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.870 28.982 7.430 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -9.658 27.814 8.719 1.00 0.00 H new ATOM 1494 N PRO A 153 -9.059 31.061 8.759 1.00 0.00 N ATOM 1495 CA PRO A 153 -8.980 32.252 9.609 1.00 0.00 C ATOM 1496 C PRO A 153 -10.286 32.525 10.347 1.00 0.00 C ATOM 1497 O PRO A 153 -11.261 31.789 10.197 1.00 0.00 O ATOM 1498 CB PRO A 153 -8.681 33.378 8.616 1.00 0.00 C ATOM 1499 CG PRO A 153 -9.224 32.891 7.317 1.00 0.00 C ATOM 1500 CD PRO A 153 -9.042 31.398 7.325 1.00 0.00 C ATOM 0 HA PRO A 153 -8.229 32.145 10.391 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -9.157 34.310 8.920 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.611 33.573 8.549 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.276 33.155 7.210 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.695 33.344 6.479 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.842 30.893 6.784 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.104 31.105 6.854 1.00 0.00 H new ATOM 1508 N SER A 154 -10.298 33.589 11.144 1.00 0.00 N ATOM 1509 CA SER A 154 -11.484 33.958 11.908 1.00 0.00 C ATOM 1510 C SER A 154 -11.359 35.377 12.455 1.00 0.00 C ATOM 1511 O SER A 154 -10.476 35.667 13.262 1.00 0.00 O ATOM 1512 CB SER A 154 -11.702 32.973 13.059 1.00 0.00 C ATOM 1513 OG SER A 154 -12.401 31.822 12.619 1.00 0.00 O ATOM 0 H SER A 154 -9.500 34.210 11.277 1.00 0.00 H new ATOM 0 HA SER A 154 -12.343 33.920 11.238 1.00 0.00 H new ATOM 0 HB2 SER A 154 -10.740 32.680 13.478 1.00 0.00 H new ATOM 0 HB3 SER A 154 -12.262 33.460 13.857 1.00 0.00 H new ATOM 0 HG SER A 154 -12.309 31.735 11.647 1.00 0.00 H new ATOM 1519 N SER A 155 -12.249 36.257 12.008 1.00 0.00 N ATOM 1520 CA SER A 155 -12.237 37.647 12.449 1.00 0.00 C ATOM 1521 C SER A 155 -10.809 38.180 12.526 1.00 0.00 C ATOM 1522 O SER A 155 -10.448 38.883 13.468 1.00 0.00 O ATOM 1523 CB SER A 155 -12.917 37.778 13.813 1.00 0.00 C ATOM 1524 OG SER A 155 -12.252 36.997 14.791 1.00 0.00 O ATOM 0 H SER A 155 -12.987 36.032 11.341 1.00 0.00 H new ATOM 0 HA SER A 155 -12.788 38.239 11.718 1.00 0.00 H new ATOM 0 HB2 SER A 155 -12.924 38.824 14.121 1.00 0.00 H new ATOM 0 HB3 SER A 155 -13.957 37.462 13.736 1.00 0.00 H new ATOM 0 HG SER A 155 -11.378 36.717 14.447 1.00 0.00 H new ATOM 1530 N GLY A 156 -10.002 37.838 11.527 1.00 0.00 N ATOM 1531 CA GLY A 156 -8.623 38.290 11.499 1.00 0.00 C ATOM 1532 C GLY A 156 -8.293 39.069 10.242 1.00 0.00 C ATOM 1533 O GLY A 156 -7.206 38.926 9.683 1.00 0.00 O ATOM 0 H GLY A 156 -10.278 37.256 10.736 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -8.431 38.915 12.371 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -7.960 37.428 11.573 1.00 0.00 H new TER 1537 GLY A 156