USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 520 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 93 SER OG : rot -10:sc= 0.765 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 157:sc= 0 (180deg=-0.00502) USER MOD Single : A 106 LYS NZ :NH3+ 169:sc= -0.913 (180deg=-1.11) USER MOD Single : A 107 ASN : amide:sc= -7.3! C(o=-7.3!,f=-18!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -179:sc= -0.112 (180deg=-0.169) USER MOD Single : A 120 MET CE :methyl -115:sc= -0.988 (180deg=-2.34!) USER MOD Single : A 122 GLN : amide:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : A 124 THR OG1 : rot 55:sc= 0.875 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 137 MET CE :methyl 144:sc= -8.24! (180deg=-11.6!) USER MOD Single : A 138 LYS NZ :NH3+ -147:sc= -0.143 (180deg=-0.885) USER MOD Single : A 142 LYS NZ :NH3+ -114:sc=-0.00487 (180deg=-0.166) USER MOD Single : A 143 ASN : amide:sc= -2.7! C(o=-2.7!,f=-3.8!) USER MOD Single : A 144 ASN :FLIP amide:sc= -2.84! C(o=-3.4!,f=-2.8!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -111:sc= -0.615 (180deg=-0.945) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 55.665 4.898 17.814 1.00 0.00 N ATOM 31 CA SER A 93 56.706 3.875 17.806 1.00 0.00 C ATOM 32 C SER A 93 56.268 2.685 16.959 1.00 0.00 C ATOM 33 O SER A 93 55.238 2.731 16.286 1.00 0.00 O ATOM 34 CB SER A 93 56.998 3.395 19.228 1.00 0.00 C ATOM 35 OG SER A 93 56.229 4.160 20.148 1.00 0.00 O ATOM 0 HA SER A 93 57.609 4.314 17.382 1.00 0.00 H new ATOM 0 HB2 SER A 93 56.755 2.337 19.324 1.00 0.00 H new ATOM 0 HB3 SER A 93 58.060 3.499 19.449 1.00 0.00 H new ATOM 0 HG SER A 93 55.813 4.913 19.679 1.00 0.00 H new ATOM 41 N GLU A 94 57.061 1.618 16.997 1.00 0.00 N ATOM 42 CA GLU A 94 56.742 0.421 16.224 1.00 0.00 C ATOM 43 C GLU A 94 55.241 0.155 16.260 1.00 0.00 C ATOM 44 O GLU A 94 54.663 -0.358 15.302 1.00 0.00 O ATOM 45 CB GLU A 94 57.479 -0.797 16.785 1.00 0.00 C ATOM 46 CG GLU A 94 57.250 -1.998 15.865 1.00 0.00 C ATOM 47 CD GLU A 94 56.737 -3.177 16.683 1.00 0.00 C ATOM 48 OE1 GLU A 94 55.734 -3.012 17.358 1.00 0.00 O ATOM 49 OE2 GLU A 94 57.354 -4.227 16.623 1.00 0.00 O ATOM 0 H GLU A 94 57.918 1.557 17.547 1.00 0.00 H new ATOM 0 HA GLU A 94 57.060 0.590 15.195 1.00 0.00 H new ATOM 0 HB2 GLU A 94 58.545 -0.585 16.866 1.00 0.00 H new ATOM 0 HB3 GLU A 94 57.121 -1.021 17.790 1.00 0.00 H new ATOM 0 HG2 GLU A 94 56.531 -1.741 15.087 1.00 0.00 H new ATOM 0 HG3 GLU A 94 58.179 -2.267 15.363 1.00 0.00 H new ATOM 56 N GLU A 95 54.616 0.514 17.377 1.00 0.00 N ATOM 57 CA GLU A 95 53.178 0.315 17.531 1.00 0.00 C ATOM 58 C GLU A 95 52.435 0.853 16.313 1.00 0.00 C ATOM 59 O GLU A 95 51.484 0.242 15.827 1.00 0.00 O ATOM 60 CB GLU A 95 52.668 1.032 18.783 1.00 0.00 C ATOM 61 CG GLU A 95 51.184 0.720 18.981 1.00 0.00 C ATOM 62 CD GLU A 95 50.984 0.020 20.321 1.00 0.00 C ATOM 63 OE1 GLU A 95 51.878 0.097 21.146 1.00 0.00 O ATOM 64 OE2 GLU A 95 49.938 -0.582 20.501 1.00 0.00 O ATOM 0 H GLU A 95 55.076 0.940 18.181 1.00 0.00 H new ATOM 0 HA GLU A 95 52.994 -0.755 17.627 1.00 0.00 H new ATOM 0 HB2 GLU A 95 53.237 0.712 19.656 1.00 0.00 H new ATOM 0 HB3 GLU A 95 52.814 2.108 18.684 1.00 0.00 H new ATOM 0 HG2 GLU A 95 50.601 1.640 18.949 1.00 0.00 H new ATOM 0 HG3 GLU A 95 50.824 0.086 18.171 1.00 0.00 H new ATOM 71 N GLU A 96 52.883 2.007 15.827 1.00 0.00 N ATOM 72 CA GLU A 96 52.258 2.628 14.663 1.00 0.00 C ATOM 73 C GLU A 96 52.864 2.080 13.374 1.00 0.00 C ATOM 74 O GLU A 96 52.157 1.820 12.401 1.00 0.00 O ATOM 75 CB GLU A 96 52.450 4.146 14.700 1.00 0.00 C ATOM 76 CG GLU A 96 51.103 4.828 14.944 1.00 0.00 C ATOM 77 CD GLU A 96 50.792 4.823 16.437 1.00 0.00 C ATOM 78 OE1 GLU A 96 51.494 5.498 17.171 1.00 0.00 O ATOM 79 OE2 GLU A 96 49.855 4.143 16.825 1.00 0.00 O ATOM 0 H GLU A 96 53.669 2.527 16.217 1.00 0.00 H new ATOM 0 HA GLU A 96 51.193 2.396 14.689 1.00 0.00 H new ATOM 0 HB2 GLU A 96 53.153 4.415 15.488 1.00 0.00 H new ATOM 0 HB3 GLU A 96 52.879 4.491 13.759 1.00 0.00 H new ATOM 0 HG2 GLU A 96 51.129 5.852 14.571 1.00 0.00 H new ATOM 0 HG3 GLU A 96 50.316 4.309 14.396 1.00 0.00 H new ATOM 86 N LEU A 97 54.183 1.909 13.378 1.00 0.00 N ATOM 87 CA LEU A 97 54.877 1.392 12.200 1.00 0.00 C ATOM 88 C LEU A 97 54.361 0.001 11.844 1.00 0.00 C ATOM 89 O LEU A 97 54.074 -0.293 10.684 1.00 0.00 O ATOM 90 CB LEU A 97 56.384 1.312 12.455 1.00 0.00 C ATOM 91 CG LEU A 97 57.101 2.392 11.642 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.614 2.227 11.799 1.00 0.00 C ATOM 93 CD2 LEU A 97 56.724 2.252 10.165 1.00 0.00 C ATOM 0 H LEU A 97 54.788 2.118 14.173 1.00 0.00 H new ATOM 0 HA LEU A 97 54.685 2.075 11.373 1.00 0.00 H new ATOM 0 HB2 LEU A 97 56.591 1.445 13.517 1.00 0.00 H new ATOM 0 HB3 LEU A 97 56.758 0.326 12.178 1.00 0.00 H new ATOM 0 HG LEU A 97 56.803 3.377 12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 97 59.126 2.996 11.220 1.00 0.00 H new ATOM 0 HD12 LEU A 97 58.883 2.325 12.851 1.00 0.00 H new ATOM 0 HD13 LEU A 97 58.912 1.243 11.438 1.00 0.00 H new ATOM 0 HD21 LEU A 97 57.234 3.021 9.585 1.00 0.00 H new ATOM 0 HD22 LEU A 97 57.023 1.268 9.805 1.00 0.00 H new ATOM 0 HD23 LEU A 97 55.646 2.368 10.052 1.00 0.00 H new ATOM 105 N SER A 98 54.249 -0.852 12.858 1.00 0.00 N ATOM 106 CA SER A 98 53.768 -2.215 12.648 1.00 0.00 C ATOM 107 C SER A 98 52.622 -2.228 11.641 1.00 0.00 C ATOM 108 O SER A 98 52.444 -3.190 10.894 1.00 0.00 O ATOM 109 CB SER A 98 53.281 -2.817 13.964 1.00 0.00 C ATOM 110 OG SER A 98 52.474 -3.954 13.690 1.00 0.00 O ATOM 0 H SER A 98 54.482 -0.627 13.825 1.00 0.00 H new ATOM 0 HA SER A 98 54.597 -2.808 12.261 1.00 0.00 H new ATOM 0 HB2 SER A 98 54.131 -3.101 14.584 1.00 0.00 H new ATOM 0 HB3 SER A 98 52.710 -2.078 14.526 1.00 0.00 H new ATOM 0 HG SER A 98 52.161 -4.344 14.533 1.00 0.00 H new ATOM 116 N ASP A 99 51.847 -1.147 11.629 1.00 0.00 N ATOM 117 CA ASP A 99 50.718 -1.042 10.709 1.00 0.00 C ATOM 118 C ASP A 99 51.192 -0.566 9.339 1.00 0.00 C ATOM 119 O ASP A 99 50.723 -1.040 8.304 1.00 0.00 O ATOM 120 CB ASP A 99 49.677 -0.060 11.248 1.00 0.00 C ATOM 121 CG ASP A 99 48.764 -0.780 12.234 1.00 0.00 C ATOM 122 OD1 ASP A 99 49.139 -0.885 13.390 1.00 0.00 O ATOM 123 OD2 ASP A 99 47.702 -1.215 11.819 1.00 0.00 O ATOM 0 H ASP A 99 51.977 -0.340 12.238 1.00 0.00 H new ATOM 0 HA ASP A 99 50.267 -2.030 10.614 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.172 0.778 11.739 1.00 0.00 H new ATOM 0 HB3 ASP A 99 49.091 0.352 10.427 1.00 0.00 H new ATOM 128 N LEU A 100 52.132 0.376 9.347 1.00 0.00 N ATOM 129 CA LEU A 100 52.673 0.912 8.100 1.00 0.00 C ATOM 130 C LEU A 100 53.219 -0.219 7.233 1.00 0.00 C ATOM 131 O LEU A 100 53.110 -0.195 6.008 1.00 0.00 O ATOM 132 CB LEU A 100 53.799 1.905 8.390 1.00 0.00 C ATOM 133 CG LEU A 100 53.492 3.236 7.704 1.00 0.00 C ATOM 134 CD1 LEU A 100 53.870 4.389 8.636 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.303 3.338 6.411 1.00 0.00 C ATOM 0 H LEU A 100 52.532 0.781 10.194 1.00 0.00 H new ATOM 0 HA LEU A 100 51.868 1.422 7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 100 53.901 2.052 9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 100 54.749 1.509 8.031 1.00 0.00 H new ATOM 0 HG LEU A 100 52.428 3.291 7.473 1.00 0.00 H new ATOM 0 HD11 LEU A 100 53.651 5.338 8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 100 53.294 4.315 9.559 1.00 0.00 H new ATOM 0 HD13 LEU A 100 54.934 4.336 8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 100 54.086 4.286 5.919 1.00 0.00 H new ATOM 0 HD22 LEU A 100 55.367 3.285 6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 100 54.035 2.516 5.748 1.00 0.00 H new ATOM 147 N PHE A 101 53.806 -1.212 7.894 1.00 0.00 N ATOM 148 CA PHE A 101 54.372 -2.362 7.197 1.00 0.00 C ATOM 149 C PHE A 101 53.262 -3.184 6.547 1.00 0.00 C ATOM 150 O PHE A 101 53.423 -3.718 5.449 1.00 0.00 O ATOM 151 CB PHE A 101 55.133 -3.247 8.187 1.00 0.00 C ATOM 152 CG PHE A 101 56.222 -4.008 7.471 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.895 -4.906 6.450 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.561 -3.819 7.836 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.906 -5.617 5.793 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.572 -4.529 7.179 1.00 0.00 C ATOM 157 CZ PHE A 101 58.244 -5.429 6.158 1.00 0.00 C ATOM 0 H PHE A 101 53.902 -1.244 8.909 1.00 0.00 H new ATOM 0 HA PHE A 101 55.053 -2.000 6.427 1.00 0.00 H new ATOM 0 HB2 PHE A 101 55.566 -2.633 8.977 1.00 0.00 H new ATOM 0 HB3 PHE A 101 54.446 -3.944 8.666 1.00 0.00 H new ATOM 0 HD1 PHE A 101 54.862 -5.051 6.168 1.00 0.00 H new ATOM 0 HD2 PHE A 101 57.813 -3.125 8.624 1.00 0.00 H new ATOM 0 HE1 PHE A 101 56.654 -6.311 5.005 1.00 0.00 H new ATOM 0 HE2 PHE A 101 59.605 -4.383 7.459 1.00 0.00 H new ATOM 0 HZ PHE A 101 59.024 -5.978 5.652 1.00 0.00 H new ATOM 167 N ARG A 102 52.133 -3.276 7.242 1.00 0.00 N ATOM 168 CA ARG A 102 50.994 -4.036 6.737 1.00 0.00 C ATOM 169 C ARG A 102 50.400 -3.356 5.508 1.00 0.00 C ATOM 170 O ARG A 102 50.364 -3.930 4.420 1.00 0.00 O ATOM 171 CB ARG A 102 49.918 -4.154 7.818 1.00 0.00 C ATOM 172 CG ARG A 102 48.751 -4.994 7.298 1.00 0.00 C ATOM 173 CD ARG A 102 47.673 -5.079 8.380 1.00 0.00 C ATOM 174 NE ARG A 102 47.057 -3.772 8.596 1.00 0.00 N ATOM 175 CZ ARG A 102 46.417 -3.492 9.729 1.00 0.00 C ATOM 176 NH1 ARG A 102 46.333 -4.391 10.673 1.00 0.00 N ATOM 177 NH2 ARG A 102 45.872 -2.318 9.897 1.00 0.00 N ATOM 0 H ARG A 102 51.982 -2.837 8.150 1.00 0.00 H new ATOM 0 HA ARG A 102 51.343 -5.031 6.461 1.00 0.00 H new ATOM 0 HB2 ARG A 102 50.338 -4.613 8.713 1.00 0.00 H new ATOM 0 HB3 ARG A 102 49.566 -3.163 8.103 1.00 0.00 H new ATOM 0 HG2 ARG A 102 48.340 -4.547 6.393 1.00 0.00 H new ATOM 0 HG3 ARG A 102 49.096 -5.993 7.032 1.00 0.00 H new ATOM 0 HD2 ARG A 102 46.912 -5.802 8.086 1.00 0.00 H new ATOM 0 HD3 ARG A 102 48.112 -5.438 9.311 1.00 0.00 H new ATOM 0 HE ARG A 102 47.118 -3.062 7.866 1.00 0.00 H new ATOM 0 HH11 ARG A 102 46.758 -5.309 10.542 1.00 0.00 H new ATOM 0 HH12 ARG A 102 45.842 -4.175 11.541 1.00 0.00 H new ATOM 0 HH21 ARG A 102 45.937 -1.616 9.160 1.00 0.00 H new ATOM 0 HH22 ARG A 102 45.381 -2.103 10.765 1.00 0.00 H new ATOM 191 N MET A 103 49.931 -2.127 5.696 1.00 0.00 N ATOM 192 CA MET A 103 49.335 -1.373 4.596 1.00 0.00 C ATOM 193 C MET A 103 50.172 -1.519 3.329 1.00 0.00 C ATOM 194 O MET A 103 49.647 -1.507 2.216 1.00 0.00 O ATOM 195 CB MET A 103 49.233 0.108 4.956 1.00 0.00 C ATOM 196 CG MET A 103 50.612 0.644 5.344 1.00 0.00 C ATOM 197 SD MET A 103 50.714 2.402 4.928 1.00 0.00 S ATOM 198 CE MET A 103 51.163 2.199 3.186 1.00 0.00 C ATOM 0 H MET A 103 49.951 -1.635 6.589 1.00 0.00 H new ATOM 0 HA MET A 103 48.337 -1.774 4.419 1.00 0.00 H new ATOM 0 HB2 MET A 103 48.839 0.671 4.110 1.00 0.00 H new ATOM 0 HB3 MET A 103 48.535 0.243 5.782 1.00 0.00 H new ATOM 0 HG2 MET A 103 50.783 0.501 6.411 1.00 0.00 H new ATOM 0 HG3 MET A 103 51.390 0.089 4.820 1.00 0.00 H new ATOM 0 HE1 MET A 103 50.888 3.097 2.632 1.00 0.00 H new ATOM 0 HE2 MET A 103 52.238 2.037 3.104 1.00 0.00 H new ATOM 0 HE3 MET A 103 50.634 1.341 2.771 1.00 0.00 H new ATOM 208 N PHE A 104 51.480 -1.651 3.514 1.00 0.00 N ATOM 209 CA PHE A 104 52.391 -1.792 2.382 1.00 0.00 C ATOM 210 C PHE A 104 52.378 -3.225 1.860 1.00 0.00 C ATOM 211 O PHE A 104 52.248 -3.461 0.659 1.00 0.00 O ATOM 212 CB PHE A 104 53.815 -1.413 2.792 1.00 0.00 C ATOM 213 CG PHE A 104 54.450 -0.587 1.697 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.227 -0.914 0.354 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.259 0.508 2.026 1.00 0.00 C ATOM 216 CE1 PHE A 104 54.814 -0.146 -0.659 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.844 1.275 1.013 1.00 0.00 C ATOM 218 CZ PHE A 104 55.622 0.948 -0.330 1.00 0.00 C ATOM 0 H PHE A 104 51.932 -1.664 4.428 1.00 0.00 H new ATOM 0 HA PHE A 104 52.055 -1.121 1.592 1.00 0.00 H new ATOM 0 HB2 PHE A 104 53.799 -0.849 3.725 1.00 0.00 H new ATOM 0 HB3 PHE A 104 54.404 -2.312 2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 104 53.603 -1.758 0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 104 55.431 0.760 3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 104 54.643 -0.398 -1.695 1.00 0.00 H new ATOM 0 HE2 PHE A 104 56.467 2.120 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 104 56.074 1.540 -1.112 1.00 0.00 H new ATOM 228 N ASP A 105 52.510 -4.182 2.775 1.00 0.00 N ATOM 229 CA ASP A 105 52.505 -5.590 2.390 1.00 0.00 C ATOM 230 C ASP A 105 51.163 -5.958 1.765 1.00 0.00 C ATOM 231 O ASP A 105 50.131 -5.967 2.437 1.00 0.00 O ATOM 232 CB ASP A 105 52.749 -6.482 3.610 1.00 0.00 C ATOM 233 CG ASP A 105 54.174 -7.024 3.570 1.00 0.00 C ATOM 234 OD1 ASP A 105 55.062 -6.274 3.200 1.00 0.00 O ATOM 235 OD2 ASP A 105 54.357 -8.182 3.910 1.00 0.00 O ATOM 0 H ASP A 105 52.620 -4.012 3.775 1.00 0.00 H new ATOM 0 HA ASP A 105 53.304 -5.747 1.665 1.00 0.00 H new ATOM 0 HB2 ASP A 105 52.591 -5.913 4.526 1.00 0.00 H new ATOM 0 HB3 ASP A 105 52.036 -7.306 3.619 1.00 0.00 H new ATOM 240 N LYS A 106 51.186 -6.255 0.468 1.00 0.00 N ATOM 241 CA LYS A 106 49.960 -6.616 -0.241 1.00 0.00 C ATOM 242 C LYS A 106 49.985 -8.084 -0.662 1.00 0.00 C ATOM 243 O LYS A 106 49.075 -8.564 -1.337 1.00 0.00 O ATOM 244 CB LYS A 106 49.776 -5.745 -1.485 1.00 0.00 C ATOM 245 CG LYS A 106 51.139 -5.288 -2.004 1.00 0.00 C ATOM 246 CD LYS A 106 50.931 -4.309 -3.159 1.00 0.00 C ATOM 247 CE LYS A 106 50.194 -5.015 -4.299 1.00 0.00 C ATOM 248 NZ LYS A 106 48.859 -4.381 -4.495 1.00 0.00 N ATOM 0 H LYS A 106 52.028 -6.253 -0.108 1.00 0.00 H new ATOM 0 HA LYS A 106 49.127 -6.452 0.443 1.00 0.00 H new ATOM 0 HB2 LYS A 106 49.252 -6.306 -2.259 1.00 0.00 H new ATOM 0 HB3 LYS A 106 49.159 -4.879 -1.246 1.00 0.00 H new ATOM 0 HG2 LYS A 106 51.705 -4.811 -1.204 1.00 0.00 H new ATOM 0 HG3 LYS A 106 51.721 -6.147 -2.339 1.00 0.00 H new ATOM 0 HD2 LYS A 106 50.357 -3.446 -2.820 1.00 0.00 H new ATOM 0 HD3 LYS A 106 51.893 -3.934 -3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 106 50.777 -4.952 -5.218 1.00 0.00 H new ATOM 0 HE3 LYS A 106 50.075 -6.074 -4.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 48.436 -4.729 -5.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 48.239 -4.623 -3.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 48.969 -3.348 -4.547 1.00 0.00 H new ATOM 262 N ASN A 107 51.034 -8.794 -0.254 1.00 0.00 N ATOM 263 CA ASN A 107 51.159 -10.209 -0.596 1.00 0.00 C ATOM 264 C ASN A 107 51.135 -11.066 0.668 1.00 0.00 C ATOM 265 O ASN A 107 50.832 -12.258 0.622 1.00 0.00 O ATOM 266 CB ASN A 107 52.463 -10.466 -1.353 1.00 0.00 C ATOM 267 CG ASN A 107 53.644 -10.251 -0.416 1.00 0.00 C ATOM 268 OD1 ASN A 107 53.946 -11.106 0.414 1.00 0.00 O ATOM 269 ND2 ASN A 107 54.335 -9.147 -0.500 1.00 0.00 N ATOM 0 H ASN A 107 51.800 -8.420 0.306 1.00 0.00 H new ATOM 0 HA ASN A 107 50.316 -10.478 -1.232 1.00 0.00 H new ATOM 0 HB2 ASN A 107 52.475 -11.484 -1.743 1.00 0.00 H new ATOM 0 HB3 ASN A 107 52.537 -9.795 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 107 55.127 -8.992 0.124 1.00 0.00 H new ATOM 0 HD22 ASN A 107 54.083 -8.439 -1.189 1.00 0.00 H new ATOM 276 N ALA A 108 51.452 -10.440 1.800 1.00 0.00 N ATOM 277 CA ALA A 108 51.458 -11.147 3.080 1.00 0.00 C ATOM 278 C ALA A 108 52.722 -11.988 3.236 1.00 0.00 C ATOM 279 O ALA A 108 52.654 -13.194 3.476 1.00 0.00 O ATOM 280 CB ALA A 108 50.238 -12.064 3.191 1.00 0.00 C ATOM 0 H ALA A 108 51.706 -9.454 1.858 1.00 0.00 H new ATOM 0 HA ALA A 108 51.428 -10.396 3.869 1.00 0.00 H new ATOM 0 HB1 ALA A 108 50.258 -12.582 4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 108 49.328 -11.469 3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 108 50.258 -12.795 2.383 1.00 0.00 H new ATOM 286 N ASP A 109 53.876 -11.340 3.105 1.00 0.00 N ATOM 287 CA ASP A 109 55.150 -12.045 3.242 1.00 0.00 C ATOM 288 C ASP A 109 56.029 -11.378 4.300 1.00 0.00 C ATOM 289 O ASP A 109 57.055 -11.925 4.705 1.00 0.00 O ATOM 290 CB ASP A 109 55.905 -12.063 1.911 1.00 0.00 C ATOM 291 CG ASP A 109 56.226 -10.635 1.487 1.00 0.00 C ATOM 292 OD1 ASP A 109 55.552 -9.733 1.957 1.00 0.00 O ATOM 293 OD2 ASP A 109 57.140 -10.463 0.696 1.00 0.00 O ATOM 0 H ASP A 109 53.958 -10.343 2.907 1.00 0.00 H new ATOM 0 HA ASP A 109 54.928 -13.067 3.548 1.00 0.00 H new ATOM 0 HB2 ASP A 109 56.825 -12.639 2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 109 55.303 -12.554 1.146 1.00 0.00 H new ATOM 298 N GLY A 110 55.619 -10.191 4.744 1.00 0.00 N ATOM 299 CA GLY A 110 56.382 -9.462 5.755 1.00 0.00 C ATOM 300 C GLY A 110 57.596 -8.783 5.130 1.00 0.00 C ATOM 301 O GLY A 110 58.509 -8.343 5.829 1.00 0.00 O ATOM 0 H GLY A 110 54.773 -9.718 4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 110 55.746 -8.715 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 110 56.706 -10.148 6.538 1.00 0.00 H new ATOM 305 N TYR A 111 57.594 -8.706 3.803 1.00 0.00 N ATOM 306 CA TYR A 111 58.699 -8.080 3.083 1.00 0.00 C ATOM 307 C TYR A 111 58.184 -7.385 1.829 1.00 0.00 C ATOM 308 O TYR A 111 57.527 -7.998 0.988 1.00 0.00 O ATOM 309 CB TYR A 111 59.737 -9.128 2.679 1.00 0.00 C ATOM 310 CG TYR A 111 60.598 -9.469 3.870 1.00 0.00 C ATOM 311 CD1 TYR A 111 60.124 -10.354 4.845 1.00 0.00 C ATOM 312 CD2 TYR A 111 61.870 -8.899 3.999 1.00 0.00 C ATOM 313 CE1 TYR A 111 60.922 -10.670 5.950 1.00 0.00 C ATOM 314 CE2 TYR A 111 62.669 -9.216 5.104 1.00 0.00 C ATOM 315 CZ TYR A 111 62.195 -10.101 6.080 1.00 0.00 C ATOM 316 OH TYR A 111 62.982 -10.413 7.169 1.00 0.00 O ATOM 0 H TYR A 111 56.847 -9.065 3.208 1.00 0.00 H new ATOM 0 HA TYR A 111 59.162 -7.348 3.744 1.00 0.00 H new ATOM 0 HB2 TYR A 111 59.239 -10.024 2.308 1.00 0.00 H new ATOM 0 HB3 TYR A 111 60.356 -8.748 1.866 1.00 0.00 H new ATOM 0 HD1 TYR A 111 59.142 -10.793 4.745 1.00 0.00 H new ATOM 0 HD2 TYR A 111 62.235 -8.215 3.247 1.00 0.00 H new ATOM 0 HE1 TYR A 111 60.556 -11.353 6.703 1.00 0.00 H new ATOM 0 HE2 TYR A 111 63.651 -8.778 5.204 1.00 0.00 H new ATOM 0 HH TYR A 111 63.834 -9.934 7.105 1.00 0.00 H new ATOM 326 N ILE A 112 58.488 -6.096 1.713 1.00 0.00 N ATOM 327 CA ILE A 112 58.049 -5.325 0.555 1.00 0.00 C ATOM 328 C ILE A 112 59.105 -5.369 -0.542 1.00 0.00 C ATOM 329 O ILE A 112 60.288 -5.124 -0.302 1.00 0.00 O ATOM 330 CB ILE A 112 57.786 -3.868 0.945 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.476 -3.785 1.726 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.677 -2.998 -0.311 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.779 -3.398 3.170 1.00 0.00 C ATOM 0 H ILE A 112 59.030 -5.569 2.398 1.00 0.00 H new ATOM 0 HA ILE A 112 57.124 -5.768 0.186 1.00 0.00 H new ATOM 0 HB ILE A 112 58.612 -3.509 1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 112 55.813 -3.049 1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 112 55.958 -4.744 1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 112 57.490 -1.964 -0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 112 58.608 -3.055 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 112 56.855 -3.356 -0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 112 55.848 -3.337 3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.427 -4.150 3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.279 -2.430 3.190 1.00 0.00 H new ATOM 345 N ASP A 113 58.657 -5.675 -1.751 1.00 0.00 N ATOM 346 CA ASP A 113 59.560 -5.744 -2.894 1.00 0.00 C ATOM 347 C ASP A 113 59.154 -4.716 -3.942 1.00 0.00 C ATOM 348 O ASP A 113 58.233 -3.926 -3.733 1.00 0.00 O ATOM 349 CB ASP A 113 59.536 -7.140 -3.523 1.00 0.00 C ATOM 350 CG ASP A 113 58.164 -7.772 -3.313 1.00 0.00 C ATOM 351 OD1 ASP A 113 57.204 -7.029 -3.192 1.00 0.00 O ATOM 352 OD2 ASP A 113 58.094 -8.989 -3.277 1.00 0.00 O ATOM 0 H ASP A 113 57.681 -5.878 -1.967 1.00 0.00 H new ATOM 0 HA ASP A 113 60.569 -5.532 -2.541 1.00 0.00 H new ATOM 0 HB2 ASP A 113 59.758 -7.074 -4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 113 60.308 -7.765 -3.075 1.00 0.00 H new ATOM 357 N LEU A 114 59.849 -4.734 -5.073 1.00 0.00 N ATOM 358 CA LEU A 114 59.549 -3.795 -6.149 1.00 0.00 C ATOM 359 C LEU A 114 58.206 -4.130 -6.795 1.00 0.00 C ATOM 360 O LEU A 114 57.712 -3.391 -7.647 1.00 0.00 O ATOM 361 CB LEU A 114 60.640 -3.842 -7.219 1.00 0.00 C ATOM 362 CG LEU A 114 61.127 -2.423 -7.515 1.00 0.00 C ATOM 363 CD1 LEU A 114 61.879 -1.878 -6.300 1.00 0.00 C ATOM 364 CD2 LEU A 114 62.066 -2.450 -8.723 1.00 0.00 C ATOM 0 H LEU A 114 60.615 -5.379 -5.269 1.00 0.00 H new ATOM 0 HA LEU A 114 59.504 -2.795 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 114 61.471 -4.459 -6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 114 60.253 -4.302 -8.128 1.00 0.00 H new ATOM 0 HG LEU A 114 60.272 -1.783 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 114 62.226 -0.867 -6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 114 61.213 -1.861 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 114 62.735 -2.518 -6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 114 62.414 -1.439 -8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 114 62.921 -3.090 -8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 114 61.533 -2.840 -9.590 1.00 0.00 H new ATOM 376 N GLU A 115 57.622 -5.252 -6.382 1.00 0.00 N ATOM 377 CA GLU A 115 56.336 -5.676 -6.930 1.00 0.00 C ATOM 378 C GLU A 115 55.185 -5.035 -6.158 1.00 0.00 C ATOM 379 O GLU A 115 54.021 -5.388 -6.351 1.00 0.00 O ATOM 380 CB GLU A 115 56.194 -7.197 -6.849 1.00 0.00 C ATOM 381 CG GLU A 115 57.477 -7.860 -7.356 1.00 0.00 C ATOM 382 CD GLU A 115 57.155 -9.254 -7.883 1.00 0.00 C ATOM 383 OE1 GLU A 115 55.984 -9.595 -7.920 1.00 0.00 O ATOM 384 OE2 GLU A 115 58.083 -9.959 -8.243 1.00 0.00 O ATOM 0 H GLU A 115 58.013 -5.878 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 115 56.298 -5.359 -7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 115 55.998 -7.500 -5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 115 55.343 -7.525 -7.446 1.00 0.00 H new ATOM 0 HG2 GLU A 115 57.924 -7.256 -8.145 1.00 0.00 H new ATOM 0 HG3 GLU A 115 58.209 -7.924 -6.551 1.00 0.00 H new ATOM 391 N GLU A 116 55.519 -4.094 -5.279 1.00 0.00 N ATOM 392 CA GLU A 116 54.499 -3.419 -4.482 1.00 0.00 C ATOM 393 C GLU A 116 54.676 -1.905 -4.546 1.00 0.00 C ATOM 394 O GLU A 116 53.719 -1.163 -4.765 1.00 0.00 O ATOM 395 CB GLU A 116 54.581 -3.868 -3.021 1.00 0.00 C ATOM 396 CG GLU A 116 54.788 -5.382 -2.961 1.00 0.00 C ATOM 397 CD GLU A 116 55.359 -5.764 -1.599 1.00 0.00 C ATOM 398 OE1 GLU A 116 55.461 -4.889 -0.755 1.00 0.00 O ATOM 399 OE2 GLU A 116 55.686 -6.926 -1.420 1.00 0.00 O ATOM 0 H GLU A 116 56.475 -3.785 -5.102 1.00 0.00 H new ATOM 0 HA GLU A 116 53.525 -3.684 -4.893 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.403 -3.358 -2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.667 -3.595 -2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 116 53.841 -5.896 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 116 55.466 -5.699 -3.753 1.00 0.00 H new ATOM 406 N LEU A 117 55.912 -1.454 -4.346 1.00 0.00 N ATOM 407 CA LEU A 117 56.205 -0.023 -4.376 1.00 0.00 C ATOM 408 C LEU A 117 55.611 0.623 -5.623 1.00 0.00 C ATOM 409 O LEU A 117 54.875 1.604 -5.537 1.00 0.00 O ATOM 410 CB LEU A 117 57.714 0.220 -4.357 1.00 0.00 C ATOM 411 CG LEU A 117 58.148 0.597 -2.940 1.00 0.00 C ATOM 412 CD1 LEU A 117 58.621 -0.655 -2.202 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.290 1.612 -3.010 1.00 0.00 C ATOM 0 H LEU A 117 56.719 -2.051 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 117 55.756 0.425 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.242 -0.675 -4.685 1.00 0.00 H new ATOM 0 HB3 LEU A 117 57.974 1.017 -5.053 1.00 0.00 H new ATOM 0 HG LEU A 117 57.305 1.036 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 117 58.931 -0.387 -1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 117 57.806 -1.378 -2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 117 59.464 -1.095 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 117 59.600 1.881 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 117 60.134 1.174 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 117 58.952 2.505 -3.536 1.00 0.00 H new ATOM 425 N LYS A 118 55.937 0.062 -6.785 1.00 0.00 N ATOM 426 CA LYS A 118 55.421 0.597 -8.042 1.00 0.00 C ATOM 427 C LYS A 118 53.966 1.013 -7.867 1.00 0.00 C ATOM 428 O LYS A 118 53.596 2.158 -8.129 1.00 0.00 O ATOM 429 CB LYS A 118 55.512 -0.451 -9.153 1.00 0.00 C ATOM 430 CG LYS A 118 56.956 -0.552 -9.648 1.00 0.00 C ATOM 431 CD LYS A 118 57.156 -1.889 -10.365 1.00 0.00 C ATOM 432 CE LYS A 118 58.650 -2.134 -10.582 1.00 0.00 C ATOM 433 NZ LYS A 118 58.976 -3.550 -10.248 1.00 0.00 N ATOM 0 H LYS A 118 56.546 -0.750 -6.883 1.00 0.00 H new ATOM 0 HA LYS A 118 56.024 1.462 -8.319 1.00 0.00 H new ATOM 0 HB2 LYS A 118 55.176 -1.419 -8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 118 54.853 -0.180 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 118 57.178 0.273 -10.325 1.00 0.00 H new ATOM 0 HG3 LYS A 118 57.646 -0.470 -8.808 1.00 0.00 H new ATOM 0 HD2 LYS A 118 56.726 -2.698 -9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 118 56.635 -1.882 -11.322 1.00 0.00 H new ATOM 0 HE2 LYS A 118 58.917 -1.923 -11.617 1.00 0.00 H new ATOM 0 HE3 LYS A 118 59.235 -1.458 -9.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 59.995 -3.712 -10.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 58.720 -3.741 -9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 58.441 -4.186 -10.873 1.00 0.00 H new ATOM 447 N ILE A 119 53.144 0.072 -7.407 1.00 0.00 N ATOM 448 CA ILE A 119 51.731 0.359 -7.185 1.00 0.00 C ATOM 449 C ILE A 119 51.593 1.533 -6.223 1.00 0.00 C ATOM 450 O ILE A 119 50.726 2.390 -6.386 1.00 0.00 O ATOM 451 CB ILE A 119 51.016 -0.859 -6.596 1.00 0.00 C ATOM 452 CG1 ILE A 119 50.991 -1.984 -7.634 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.581 -0.480 -6.224 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.968 -3.337 -6.922 1.00 0.00 C ATOM 0 H ILE A 119 53.428 -0.882 -7.184 1.00 0.00 H new ATOM 0 HA ILE A 119 51.275 0.606 -8.144 1.00 0.00 H new ATOM 0 HB ILE A 119 51.546 -1.195 -5.704 1.00 0.00 H new ATOM 0 HG12 ILE A 119 50.114 -1.883 -8.274 1.00 0.00 H new ATOM 0 HG13 ILE A 119 51.866 -1.916 -8.280 1.00 0.00 H new ATOM 0 HG21 ILE A 119 49.072 -1.348 -5.805 1.00 0.00 H new ATOM 0 HG22 ILE A 119 49.596 0.323 -5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 119 49.051 -0.144 -7.115 1.00 0.00 H new ATOM 0 HD11 ILE A 119 50.950 -4.137 -7.662 1.00 0.00 H new ATOM 0 HD12 ILE A 119 51.858 -3.437 -6.301 1.00 0.00 H new ATOM 0 HD13 ILE A 119 50.079 -3.403 -6.295 1.00 0.00 H new ATOM 466 N MET A 120 52.472 1.566 -5.224 1.00 0.00 N ATOM 467 CA MET A 120 52.456 2.644 -4.240 1.00 0.00 C ATOM 468 C MET A 120 52.717 3.981 -4.927 1.00 0.00 C ATOM 469 O MET A 120 51.979 4.949 -4.740 1.00 0.00 O ATOM 470 CB MET A 120 53.528 2.411 -3.173 1.00 0.00 C ATOM 471 CG MET A 120 53.300 3.366 -2.001 1.00 0.00 C ATOM 472 SD MET A 120 51.935 2.754 -0.982 1.00 0.00 S ATOM 473 CE MET A 120 50.665 3.879 -1.610 1.00 0.00 C ATOM 0 H MET A 120 53.198 0.865 -5.075 1.00 0.00 H new ATOM 0 HA MET A 120 51.475 2.660 -3.765 1.00 0.00 H new ATOM 0 HB2 MET A 120 53.492 1.378 -2.826 1.00 0.00 H new ATOM 0 HB3 MET A 120 54.519 2.570 -3.598 1.00 0.00 H new ATOM 0 HG2 MET A 120 54.207 3.447 -1.402 1.00 0.00 H new ATOM 0 HG3 MET A 120 53.072 4.366 -2.371 1.00 0.00 H new ATOM 0 HE1 MET A 120 50.336 4.540 -0.808 1.00 0.00 H new ATOM 0 HE2 MET A 120 51.077 4.474 -2.425 1.00 0.00 H new ATOM 0 HE3 MET A 120 49.816 3.302 -1.975 1.00 0.00 H new ATOM 483 N LEU A 121 53.775 4.019 -5.734 1.00 0.00 N ATOM 484 CA LEU A 121 54.128 5.236 -6.460 1.00 0.00 C ATOM 485 C LEU A 121 53.073 5.537 -7.519 1.00 0.00 C ATOM 486 O LEU A 121 52.446 6.596 -7.514 1.00 0.00 O ATOM 487 CB LEU A 121 55.485 5.074 -7.146 1.00 0.00 C ATOM 488 CG LEU A 121 56.546 4.714 -6.106 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.929 4.722 -6.762 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.515 5.740 -4.969 1.00 0.00 C ATOM 0 H LEU A 121 54.398 3.229 -5.901 1.00 0.00 H new ATOM 0 HA LEU A 121 54.179 6.057 -5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 121 55.428 4.296 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 121 55.759 5.998 -7.655 1.00 0.00 H new ATOM 0 HG LEU A 121 56.340 3.721 -5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 121 58.685 4.465 -6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 121 57.952 3.992 -7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 121 58.136 5.714 -7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 121 57.271 5.484 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 121 56.721 6.733 -5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 121 55.531 5.734 -4.501 1.00 0.00 H new ATOM 502 N GLN A 122 52.887 4.584 -8.428 1.00 0.00 N ATOM 503 CA GLN A 122 51.906 4.738 -9.499 1.00 0.00 C ATOM 504 C GLN A 122 50.530 5.060 -8.922 1.00 0.00 C ATOM 505 O GLN A 122 49.650 5.560 -9.622 1.00 0.00 O ATOM 506 CB GLN A 122 51.812 3.453 -10.325 1.00 0.00 C ATOM 507 CG GLN A 122 53.072 3.302 -11.179 1.00 0.00 C ATOM 508 CD GLN A 122 52.697 3.354 -12.656 1.00 0.00 C ATOM 509 OE1 GLN A 122 52.552 2.317 -13.304 1.00 0.00 O ATOM 510 NE2 GLN A 122 52.527 4.512 -13.234 1.00 0.00 N ATOM 0 H GLN A 122 53.399 3.702 -8.445 1.00 0.00 H new ATOM 0 HA GLN A 122 52.232 5.559 -10.138 1.00 0.00 H new ATOM 0 HB2 GLN A 122 51.701 2.592 -9.666 1.00 0.00 H new ATOM 0 HB3 GLN A 122 50.929 3.482 -10.963 1.00 0.00 H new ATOM 0 HG2 GLN A 122 53.780 4.097 -10.945 1.00 0.00 H new ATOM 0 HG3 GLN A 122 53.567 2.358 -10.952 1.00 0.00 H new ATOM 0 HE21 GLN A 122 52.647 5.372 -12.698 1.00 0.00 H new ATOM 0 HE22 GLN A 122 52.274 4.557 -14.221 1.00 0.00 H new ATOM 519 N ALA A 123 50.353 4.764 -7.638 1.00 0.00 N ATOM 520 CA ALA A 123 49.077 5.024 -6.976 1.00 0.00 C ATOM 521 C ALA A 123 49.033 6.448 -6.431 1.00 0.00 C ATOM 522 O ALA A 123 47.959 7.020 -6.244 1.00 0.00 O ATOM 523 CB ALA A 123 48.860 4.045 -5.822 1.00 0.00 C ATOM 0 H ALA A 123 51.067 4.349 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 123 48.288 4.895 -7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 123 47.904 4.255 -5.342 1.00 0.00 H new ATOM 0 HB2 ALA A 123 48.857 3.025 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 123 49.664 4.156 -5.094 1.00 0.00 H new ATOM 529 N THR A 124 50.209 7.013 -6.173 1.00 0.00 N ATOM 530 CA THR A 124 50.285 8.372 -5.643 1.00 0.00 C ATOM 531 C THR A 124 50.534 9.377 -6.764 1.00 0.00 C ATOM 532 O THR A 124 51.582 10.021 -6.819 1.00 0.00 O ATOM 533 CB THR A 124 51.410 8.486 -4.612 1.00 0.00 C ATOM 534 OG1 THR A 124 52.662 8.277 -5.252 1.00 0.00 O ATOM 535 CG2 THR A 124 51.210 7.433 -3.521 1.00 0.00 C ATOM 0 H THR A 124 51.111 6.559 -6.319 1.00 0.00 H new ATOM 0 HA THR A 124 49.331 8.594 -5.165 1.00 0.00 H new ATOM 0 HB THR A 124 51.394 9.479 -4.164 1.00 0.00 H new ATOM 0 HG1 THR A 124 52.757 8.905 -5.998 1.00 0.00 H new ATOM 0 HG21 THR A 124 52.011 7.514 -2.786 1.00 0.00 H new ATOM 0 HG22 THR A 124 50.250 7.595 -3.031 1.00 0.00 H new ATOM 0 HG23 THR A 124 51.226 6.439 -3.968 1.00 0.00 H new ATOM 543 N GLY A 125 49.553 9.506 -7.653 1.00 0.00 N ATOM 544 CA GLY A 125 49.667 10.441 -8.771 1.00 0.00 C ATOM 545 C GLY A 125 50.535 9.866 -9.886 1.00 0.00 C ATOM 546 O GLY A 125 50.680 10.469 -10.949 1.00 0.00 O ATOM 0 H GLY A 125 48.679 8.982 -7.623 1.00 0.00 H new ATOM 0 HA2 GLY A 125 48.675 10.669 -9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 125 50.096 11.380 -8.421 1.00 0.00 H new ATOM 550 N GLU A 126 51.112 8.694 -9.635 1.00 0.00 N ATOM 551 CA GLU A 126 51.964 8.050 -10.629 1.00 0.00 C ATOM 552 C GLU A 126 52.818 9.087 -11.352 1.00 0.00 C ATOM 553 O GLU A 126 53.034 9.002 -12.561 1.00 0.00 O ATOM 554 CB GLU A 126 51.117 7.296 -11.656 1.00 0.00 C ATOM 555 CG GLU A 126 49.839 8.085 -11.947 1.00 0.00 C ATOM 556 CD GLU A 126 48.968 7.300 -12.923 1.00 0.00 C ATOM 557 OE1 GLU A 126 49.346 7.205 -14.079 1.00 0.00 O ATOM 558 OE2 GLU A 126 47.937 6.805 -12.499 1.00 0.00 O ATOM 0 H GLU A 126 51.007 8.176 -8.762 1.00 0.00 H new ATOM 0 HA GLU A 126 52.612 7.345 -10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 126 51.685 7.152 -12.575 1.00 0.00 H new ATOM 0 HB3 GLU A 126 50.866 6.305 -11.278 1.00 0.00 H new ATOM 0 HG2 GLU A 126 49.293 8.268 -11.021 1.00 0.00 H new ATOM 0 HG3 GLU A 126 50.088 9.059 -12.368 1.00 0.00 H new ATOM 565 N THR A 127 53.304 10.066 -10.594 1.00 0.00 N ATOM 566 CA THR A 127 54.139 11.117 -11.166 1.00 0.00 C ATOM 567 C THR A 127 55.611 10.829 -10.889 1.00 0.00 C ATOM 568 O THR A 127 56.329 11.664 -10.339 1.00 0.00 O ATOM 569 CB THR A 127 53.775 12.476 -10.565 1.00 0.00 C ATOM 570 OG1 THR A 127 52.876 12.287 -9.482 1.00 0.00 O ATOM 571 CG2 THR A 127 53.114 13.349 -11.633 1.00 0.00 C ATOM 0 H THR A 127 53.136 10.153 -9.592 1.00 0.00 H new ATOM 0 HA THR A 127 53.967 11.140 -12.242 1.00 0.00 H new ATOM 0 HB THR A 127 54.679 12.968 -10.206 1.00 0.00 H new ATOM 0 HG1 THR A 127 52.643 13.157 -9.095 1.00 0.00 H new ATOM 0 HG21 THR A 127 52.855 14.317 -11.203 1.00 0.00 H new ATOM 0 HG22 THR A 127 53.805 13.494 -12.463 1.00 0.00 H new ATOM 0 HG23 THR A 127 52.210 12.859 -11.995 1.00 0.00 H new ATOM 579 N ILE A 128 56.051 9.634 -11.275 1.00 0.00 N ATOM 580 CA ILE A 128 57.441 9.240 -11.061 1.00 0.00 C ATOM 581 C ILE A 128 57.933 8.360 -12.206 1.00 0.00 C ATOM 582 O ILE A 128 57.252 7.425 -12.627 1.00 0.00 O ATOM 583 CB ILE A 128 57.581 8.469 -9.747 1.00 0.00 C ATOM 584 CG1 ILE A 128 56.971 9.291 -8.608 1.00 0.00 C ATOM 585 CG2 ILE A 128 59.062 8.216 -9.458 1.00 0.00 C ATOM 586 CD1 ILE A 128 57.295 8.626 -7.269 1.00 0.00 C ATOM 0 H ILE A 128 55.473 8.929 -11.732 1.00 0.00 H new ATOM 0 HA ILE A 128 58.043 10.148 -11.018 1.00 0.00 H new ATOM 0 HB ILE A 128 57.060 7.515 -9.827 1.00 0.00 H new ATOM 0 HG12 ILE A 128 57.366 10.307 -8.627 1.00 0.00 H new ATOM 0 HG13 ILE A 128 55.891 9.366 -8.737 1.00 0.00 H new ATOM 0 HG21 ILE A 128 59.161 7.667 -8.522 1.00 0.00 H new ATOM 0 HG22 ILE A 128 59.496 7.632 -10.269 1.00 0.00 H new ATOM 0 HG23 ILE A 128 59.585 9.169 -9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 128 56.861 9.211 -6.458 1.00 0.00 H new ATOM 0 HD12 ILE A 128 56.879 7.619 -7.253 1.00 0.00 H new ATOM 0 HD13 ILE A 128 58.376 8.574 -7.141 1.00 0.00 H new ATOM 598 N THR A 129 59.127 8.670 -12.704 1.00 0.00 N ATOM 599 CA THR A 129 59.709 7.900 -13.801 1.00 0.00 C ATOM 600 C THR A 129 60.054 6.489 -13.332 1.00 0.00 C ATOM 601 O THR A 129 59.531 6.009 -12.326 1.00 0.00 O ATOM 602 CB THR A 129 60.980 8.579 -14.318 1.00 0.00 C ATOM 603 OG1 THR A 129 61.120 9.850 -13.699 1.00 0.00 O ATOM 604 CG2 THR A 129 60.888 8.756 -15.834 1.00 0.00 C ATOM 0 H THR A 129 59.706 9.441 -12.370 1.00 0.00 H new ATOM 0 HA THR A 129 58.975 7.849 -14.605 1.00 0.00 H new ATOM 0 HB THR A 129 61.845 7.960 -14.080 1.00 0.00 H new ATOM 0 HG1 THR A 129 61.934 10.286 -14.027 1.00 0.00 H new ATOM 0 HG21 THR A 129 61.794 9.240 -16.199 1.00 0.00 H new ATOM 0 HG22 THR A 129 60.781 7.781 -16.308 1.00 0.00 H new ATOM 0 HG23 THR A 129 60.024 9.374 -16.076 1.00 0.00 H new ATOM 612 N GLU A 130 60.942 5.831 -14.072 1.00 0.00 N ATOM 613 CA GLU A 130 61.352 4.473 -13.722 1.00 0.00 C ATOM 614 C GLU A 130 62.686 4.488 -12.980 1.00 0.00 C ATOM 615 O GLU A 130 63.104 3.482 -12.407 1.00 0.00 O ATOM 616 CB GLU A 130 61.491 3.613 -14.980 1.00 0.00 C ATOM 617 CG GLU A 130 60.860 2.242 -14.734 1.00 0.00 C ATOM 618 CD GLU A 130 59.392 2.276 -15.145 1.00 0.00 C ATOM 619 OE1 GLU A 130 59.130 2.513 -16.312 1.00 0.00 O ATOM 620 OE2 GLU A 130 58.552 2.065 -14.286 1.00 0.00 O ATOM 0 H GLU A 130 61.387 6.210 -14.908 1.00 0.00 H new ATOM 0 HA GLU A 130 60.584 4.049 -13.075 1.00 0.00 H new ATOM 0 HB2 GLU A 130 61.005 4.103 -15.824 1.00 0.00 H new ATOM 0 HB3 GLU A 130 62.543 3.499 -15.241 1.00 0.00 H new ATOM 0 HG2 GLU A 130 61.390 1.479 -15.303 1.00 0.00 H new ATOM 0 HG3 GLU A 130 60.948 1.973 -13.681 1.00 0.00 H new ATOM 627 N ASP A 131 63.349 5.642 -12.995 1.00 0.00 N ATOM 628 CA ASP A 131 64.635 5.777 -12.316 1.00 0.00 C ATOM 629 C ASP A 131 64.432 5.797 -10.805 1.00 0.00 C ATOM 630 O ASP A 131 65.342 5.489 -10.036 1.00 0.00 O ATOM 631 CB ASP A 131 65.335 7.069 -12.743 1.00 0.00 C ATOM 632 CG ASP A 131 66.452 6.741 -13.728 1.00 0.00 C ATOM 633 OD1 ASP A 131 67.313 5.952 -13.376 1.00 0.00 O ATOM 634 OD2 ASP A 131 66.431 7.286 -14.819 1.00 0.00 O ATOM 0 H ASP A 131 63.022 6.487 -13.464 1.00 0.00 H new ATOM 0 HA ASP A 131 65.255 4.924 -12.591 1.00 0.00 H new ATOM 0 HB2 ASP A 131 64.618 7.749 -13.203 1.00 0.00 H new ATOM 0 HB3 ASP A 131 65.743 7.579 -11.871 1.00 0.00 H new ATOM 639 N ASP A 132 63.221 6.159 -10.391 1.00 0.00 N ATOM 640 CA ASP A 132 62.897 6.213 -8.970 1.00 0.00 C ATOM 641 C ASP A 132 62.534 4.823 -8.458 1.00 0.00 C ATOM 642 O ASP A 132 62.903 4.438 -7.350 1.00 0.00 O ATOM 643 CB ASP A 132 61.721 7.161 -8.723 1.00 0.00 C ATOM 644 CG ASP A 132 62.219 8.414 -8.009 1.00 0.00 C ATOM 645 OD1 ASP A 132 63.118 9.052 -8.533 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.696 8.717 -6.950 1.00 0.00 O ATOM 0 H ASP A 132 62.455 6.417 -11.013 1.00 0.00 H new ATOM 0 HA ASP A 132 63.774 6.581 -8.437 1.00 0.00 H new ATOM 0 HB2 ASP A 132 61.253 7.431 -9.670 1.00 0.00 H new ATOM 0 HB3 ASP A 132 60.960 6.665 -8.121 1.00 0.00 H new ATOM 651 N ILE A 133 61.810 4.073 -9.283 1.00 0.00 N ATOM 652 CA ILE A 133 61.402 2.721 -8.906 1.00 0.00 C ATOM 653 C ILE A 133 62.604 1.919 -8.420 1.00 0.00 C ATOM 654 O ILE A 133 62.563 1.291 -7.362 1.00 0.00 O ATOM 655 CB ILE A 133 60.767 1.997 -10.095 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.582 2.815 -10.616 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.274 0.620 -9.649 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.445 2.771 -9.594 1.00 0.00 C ATOM 0 H ILE A 133 61.496 4.372 -10.206 1.00 0.00 H new ATOM 0 HA ILE A 133 60.670 2.804 -8.103 1.00 0.00 H new ATOM 0 HB ILE A 133 61.507 1.881 -10.887 1.00 0.00 H new ATOM 0 HG12 ILE A 133 59.887 3.846 -10.792 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.242 2.415 -11.572 1.00 0.00 H new ATOM 0 HG21 ILE A 133 59.821 0.104 -10.496 1.00 0.00 H new ATOM 0 HG22 ILE A 133 61.115 0.036 -9.275 1.00 0.00 H new ATOM 0 HG23 ILE A 133 59.534 0.737 -8.858 1.00 0.00 H new ATOM 0 HD11 ILE A 133 57.601 3.353 -9.964 1.00 0.00 H new ATOM 0 HD12 ILE A 133 58.134 1.738 -9.440 1.00 0.00 H new ATOM 0 HD13 ILE A 133 58.789 3.191 -8.649 1.00 0.00 H new ATOM 670 N GLU A 134 63.678 1.948 -9.204 1.00 0.00 N ATOM 671 CA GLU A 134 64.891 1.219 -8.842 1.00 0.00 C ATOM 672 C GLU A 134 65.648 1.958 -7.743 1.00 0.00 C ATOM 673 O GLU A 134 65.986 1.383 -6.708 1.00 0.00 O ATOM 674 CB GLU A 134 65.807 1.059 -10.057 1.00 0.00 C ATOM 675 CG GLU A 134 66.345 -0.374 -10.108 1.00 0.00 C ATOM 676 CD GLU A 134 65.385 -1.251 -10.904 1.00 0.00 C ATOM 677 OE1 GLU A 134 64.218 -0.903 -10.976 1.00 0.00 O ATOM 678 OE2 GLU A 134 65.830 -2.257 -11.430 1.00 0.00 O ATOM 0 H GLU A 134 63.734 2.461 -10.084 1.00 0.00 H new ATOM 0 HA GLU A 134 64.594 0.234 -8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 134 65.258 1.285 -10.971 1.00 0.00 H new ATOM 0 HB3 GLU A 134 66.634 1.767 -9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 134 67.333 -0.387 -10.569 1.00 0.00 H new ATOM 0 HG3 GLU A 134 66.460 -0.767 -9.098 1.00 0.00 H new ATOM 685 N GLU A 135 65.912 3.240 -7.981 1.00 0.00 N ATOM 686 CA GLU A 135 66.634 4.052 -7.004 1.00 0.00 C ATOM 687 C GLU A 135 65.948 3.986 -5.643 1.00 0.00 C ATOM 688 O GLU A 135 66.584 3.719 -4.623 1.00 0.00 O ATOM 689 CB GLU A 135 66.696 5.512 -7.459 1.00 0.00 C ATOM 690 CG GLU A 135 67.750 6.258 -6.637 1.00 0.00 C ATOM 691 CD GLU A 135 69.014 6.440 -7.470 1.00 0.00 C ATOM 692 OE1 GLU A 135 69.648 5.443 -7.774 1.00 0.00 O ATOM 693 OE2 GLU A 135 69.330 7.574 -7.791 1.00 0.00 O ATOM 0 H GLU A 135 65.641 3.735 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 135 67.646 3.654 -6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 135 66.943 5.563 -8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 135 65.721 5.984 -7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 135 67.364 7.229 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 135 67.978 5.701 -5.728 1.00 0.00 H new ATOM 700 N LEU A 136 64.641 4.234 -5.638 1.00 0.00 N ATOM 701 CA LEU A 136 63.875 4.201 -4.395 1.00 0.00 C ATOM 702 C LEU A 136 64.265 2.985 -3.561 1.00 0.00 C ATOM 703 O LEU A 136 64.907 3.110 -2.519 1.00 0.00 O ATOM 704 CB LEU A 136 62.375 4.143 -4.687 1.00 0.00 C ATOM 705 CG LEU A 136 61.596 4.484 -3.418 1.00 0.00 C ATOM 706 CD1 LEU A 136 60.182 4.932 -3.791 1.00 0.00 C ATOM 707 CD2 LEU A 136 61.517 3.248 -2.517 1.00 0.00 C ATOM 0 H LEU A 136 64.095 4.458 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 136 64.100 5.112 -3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 136 62.121 4.844 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 136 62.100 3.149 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 136 62.105 5.289 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 136 59.627 5.175 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 136 60.236 5.813 -4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 136 59.674 4.128 -4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 136 60.961 3.492 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 136 61.010 2.442 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 136 62.524 2.928 -2.249 1.00 0.00 H new ATOM 719 N MET A 137 63.871 1.806 -4.033 1.00 0.00 N ATOM 720 CA MET A 137 64.189 0.572 -3.321 1.00 0.00 C ATOM 721 C MET A 137 65.674 0.532 -2.979 1.00 0.00 C ATOM 722 O MET A 137 66.073 0.019 -1.934 1.00 0.00 O ATOM 723 CB MET A 137 63.840 -0.647 -4.176 1.00 0.00 C ATOM 724 CG MET A 137 63.648 -1.867 -3.273 1.00 0.00 C ATOM 725 SD MET A 137 62.186 -1.627 -2.234 1.00 0.00 S ATOM 726 CE MET A 137 61.136 -2.869 -3.029 1.00 0.00 C ATOM 0 H MET A 137 63.338 1.679 -4.893 1.00 0.00 H new ATOM 0 HA MET A 137 63.600 0.547 -2.404 1.00 0.00 H new ATOM 0 HB2 MET A 137 62.930 -0.456 -4.746 1.00 0.00 H new ATOM 0 HB3 MET A 137 64.634 -0.837 -4.898 1.00 0.00 H new ATOM 0 HG2 MET A 137 63.533 -2.766 -3.878 1.00 0.00 H new ATOM 0 HG3 MET A 137 64.530 -2.013 -2.649 1.00 0.00 H new ATOM 0 HE1 MET A 137 60.513 -3.354 -2.277 1.00 0.00 H new ATOM 0 HE2 MET A 137 60.500 -2.386 -3.771 1.00 0.00 H new ATOM 0 HE3 MET A 137 61.762 -3.615 -3.518 1.00 0.00 H new ATOM 736 N LYS A 138 66.488 1.082 -3.874 1.00 0.00 N ATOM 737 CA LYS A 138 67.932 1.109 -3.663 1.00 0.00 C ATOM 738 C LYS A 138 68.313 2.210 -2.676 1.00 0.00 C ATOM 739 O LYS A 138 69.490 2.414 -2.379 1.00 0.00 O ATOM 740 CB LYS A 138 68.657 1.361 -4.986 1.00 0.00 C ATOM 741 CG LYS A 138 70.160 1.161 -4.791 1.00 0.00 C ATOM 742 CD LYS A 138 70.604 -0.112 -5.514 1.00 0.00 C ATOM 743 CE LYS A 138 72.095 -0.019 -5.838 1.00 0.00 C ATOM 744 NZ LYS A 138 72.320 1.063 -6.837 1.00 0.00 N ATOM 0 H LYS A 138 66.177 1.512 -4.745 1.00 0.00 H new ATOM 0 HA LYS A 138 68.229 0.141 -3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 138 68.285 0.680 -5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 138 68.457 2.374 -5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 138 70.705 2.021 -5.179 1.00 0.00 H new ATOM 0 HG3 LYS A 138 70.393 1.089 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 138 70.410 -0.984 -4.890 1.00 0.00 H new ATOM 0 HD3 LYS A 138 70.029 -0.242 -6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 138 72.663 0.186 -4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 138 72.453 -0.971 -6.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 73.115 0.804 -7.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 71.462 1.190 -7.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 72.540 1.951 -6.343 1.00 0.00 H new ATOM 758 N ASP A 139 67.307 2.922 -2.175 1.00 0.00 N ATOM 759 CA ASP A 139 67.553 4.005 -1.226 1.00 0.00 C ATOM 760 C ASP A 139 67.582 3.473 0.203 1.00 0.00 C ATOM 761 O ASP A 139 68.321 3.973 1.051 1.00 0.00 O ATOM 762 CB ASP A 139 66.461 5.071 -1.340 1.00 0.00 C ATOM 763 CG ASP A 139 67.095 6.457 -1.303 1.00 0.00 C ATOM 764 OD1 ASP A 139 67.781 6.748 -0.337 1.00 0.00 O ATOM 765 OD2 ASP A 139 66.885 7.208 -2.242 1.00 0.00 O ATOM 0 H ASP A 139 66.325 2.772 -2.406 1.00 0.00 H new ATOM 0 HA ASP A 139 68.521 4.446 -1.465 1.00 0.00 H new ATOM 0 HB2 ASP A 139 65.905 4.939 -2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 139 65.747 4.964 -0.523 1.00 0.00 H new ATOM 770 N GLY A 140 66.768 2.453 0.463 1.00 0.00 N ATOM 771 CA GLY A 140 66.709 1.862 1.797 1.00 0.00 C ATOM 772 C GLY A 140 66.641 0.340 1.721 1.00 0.00 C ATOM 773 O GLY A 140 65.794 -0.289 2.355 1.00 0.00 O ATOM 0 H GLY A 140 66.147 2.023 -0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 140 67.586 2.162 2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 140 65.836 2.242 2.328 1.00 0.00 H new ATOM 777 N ASP A 141 67.545 -0.244 0.941 1.00 0.00 N ATOM 778 CA ASP A 141 67.583 -1.697 0.793 1.00 0.00 C ATOM 779 C ASP A 141 68.952 -2.235 1.197 1.00 0.00 C ATOM 780 O ASP A 141 69.622 -2.915 0.419 1.00 0.00 O ATOM 781 CB ASP A 141 67.298 -2.098 -0.657 1.00 0.00 C ATOM 782 CG ASP A 141 67.439 -3.610 -0.804 1.00 0.00 C ATOM 783 OD1 ASP A 141 67.237 -4.303 0.179 1.00 0.00 O ATOM 784 OD2 ASP A 141 67.746 -4.053 -1.899 1.00 0.00 O ATOM 0 H ASP A 141 68.254 0.258 0.407 1.00 0.00 H new ATOM 0 HA ASP A 141 66.817 -2.122 1.442 1.00 0.00 H new ATOM 0 HB2 ASP A 141 66.293 -1.787 -0.941 1.00 0.00 H new ATOM 0 HB3 ASP A 141 67.990 -1.590 -1.329 1.00 0.00 H new ATOM 789 N LYS A 142 69.361 -1.922 2.424 1.00 0.00 N ATOM 790 CA LYS A 142 70.656 -2.378 2.926 1.00 0.00 C ATOM 791 C LYS A 142 70.791 -3.889 2.760 1.00 0.00 C ATOM 792 O LYS A 142 71.896 -4.431 2.755 1.00 0.00 O ATOM 793 CB LYS A 142 70.816 -2.021 4.405 1.00 0.00 C ATOM 794 CG LYS A 142 72.141 -2.584 4.925 1.00 0.00 C ATOM 795 CD LYS A 142 72.432 -2.010 6.313 1.00 0.00 C ATOM 796 CE LYS A 142 73.478 -0.900 6.198 1.00 0.00 C ATOM 797 NZ LYS A 142 72.794 0.406 5.982 1.00 0.00 N ATOM 0 H LYS A 142 68.822 -1.361 3.083 1.00 0.00 H new ATOM 0 HA LYS A 142 71.434 -1.879 2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 142 70.793 -0.939 4.534 1.00 0.00 H new ATOM 0 HB3 LYS A 142 69.985 -2.428 4.980 1.00 0.00 H new ATOM 0 HG2 LYS A 142 72.092 -3.672 4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 142 72.949 -2.331 4.239 1.00 0.00 H new ATOM 0 HD2 LYS A 142 71.516 -1.617 6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 142 72.793 -2.797 6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 142 74.083 -0.860 7.104 1.00 0.00 H new ATOM 0 HE3 LYS A 142 74.156 -1.109 5.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 73.026 0.767 5.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 71.765 0.276 6.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 73.113 1.088 6.700 1.00 0.00 H new ATOM 811 N ASN A 143 69.653 -4.562 2.616 1.00 0.00 N ATOM 812 CA ASN A 143 69.655 -6.010 2.441 1.00 0.00 C ATOM 813 C ASN A 143 70.127 -6.363 1.036 1.00 0.00 C ATOM 814 O ASN A 143 70.598 -7.471 0.780 1.00 0.00 O ATOM 815 CB ASN A 143 68.252 -6.581 2.653 1.00 0.00 C ATOM 816 CG ASN A 143 68.277 -8.088 2.421 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.331 -8.718 2.511 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.169 -8.710 2.123 1.00 0.00 N ATOM 0 H ASN A 143 68.727 -4.133 2.617 1.00 0.00 H new ATOM 0 HA ASN A 143 70.332 -6.441 3.179 1.00 0.00 H new ATOM 0 HB2 ASN A 143 67.908 -6.363 3.664 1.00 0.00 H new ATOM 0 HB3 ASN A 143 67.548 -6.108 1.968 1.00 0.00 H new ATOM 0 HD21 ASN A 143 67.176 -9.718 1.965 1.00 0.00 H new ATOM 0 HD22 ASN A 143 66.296 -8.188 2.048 1.00 0.00 H new ATOM 825 N ASN A 144 69.999 -5.398 0.129 1.00 0.00 N ATOM 826 CA ASN A 144 70.418 -5.603 -1.255 1.00 0.00 C ATOM 827 C ASN A 144 69.728 -6.828 -1.843 1.00 0.00 C ATOM 828 O ASN A 144 70.375 -7.711 -2.407 1.00 0.00 O ATOM 829 CB ASN A 144 71.938 -5.799 -1.349 1.00 0.00 C ATOM 830 CG ASN A 144 72.602 -5.432 -0.024 1.00 0.00 C ATOM 831 OD1 ASN A 144 72.907 -6.377 0.824 1.00 0.00 O flip ATOM 832 ND2 ASN A 144 72.849 -4.257 0.250 1.00 0.00 N flip ATOM 0 H ASN A 144 69.612 -4.475 0.324 1.00 0.00 H new ATOM 0 HA ASN A 144 70.136 -4.713 -1.818 1.00 0.00 H new ATOM 0 HB2 ASN A 144 72.163 -6.835 -1.602 1.00 0.00 H new ATOM 0 HB3 ASN A 144 72.343 -5.180 -2.150 1.00 0.00 H new ATOM 0 HD21 ASN A 144 72.611 -3.518 -0.412 1.00 0.00 H new ATOM 0 HD22 ASN A 144 73.291 -4.023 1.139 1.00 0.00 H new ATOM 839 N ASP A 145 68.406 -6.872 -1.705 1.00 0.00 N ATOM 840 CA ASP A 145 67.632 -7.995 -2.227 1.00 0.00 C ATOM 841 C ASP A 145 66.346 -7.499 -2.878 1.00 0.00 C ATOM 842 O ASP A 145 65.336 -8.202 -2.904 1.00 0.00 O ATOM 843 CB ASP A 145 67.276 -8.968 -1.103 1.00 0.00 C ATOM 844 CG ASP A 145 67.956 -10.309 -1.358 1.00 0.00 C ATOM 845 OD1 ASP A 145 68.018 -10.709 -2.509 1.00 0.00 O ATOM 846 OD2 ASP A 145 68.403 -10.915 -0.399 1.00 0.00 O ATOM 0 H ASP A 145 67.853 -6.152 -1.241 1.00 0.00 H new ATOM 0 HA ASP A 145 68.243 -8.507 -2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 145 67.595 -8.563 -0.142 1.00 0.00 H new ATOM 0 HB3 ASP A 145 66.195 -9.100 -1.050 1.00 0.00 H new ATOM 851 N GLY A 146 66.394 -6.279 -3.405 1.00 0.00 N ATOM 852 CA GLY A 146 65.226 -5.695 -4.057 1.00 0.00 C ATOM 853 C GLY A 146 63.989 -5.816 -3.172 1.00 0.00 C ATOM 854 O GLY A 146 62.873 -5.991 -3.662 1.00 0.00 O ATOM 0 H GLY A 146 67.220 -5.681 -3.394 1.00 0.00 H new ATOM 0 HA2 GLY A 146 65.417 -4.645 -4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 146 65.047 -6.196 -5.008 1.00 0.00 H new ATOM 858 N ARG A 147 64.197 -5.718 -1.861 1.00 0.00 N ATOM 859 CA ARG A 147 63.087 -5.816 -0.916 1.00 0.00 C ATOM 860 C ARG A 147 63.404 -5.048 0.364 1.00 0.00 C ATOM 861 O ARG A 147 64.525 -4.581 0.565 1.00 0.00 O ATOM 862 CB ARG A 147 62.803 -7.277 -0.565 1.00 0.00 C ATOM 863 CG ARG A 147 61.291 -7.490 -0.469 1.00 0.00 C ATOM 864 CD ARG A 147 60.985 -8.986 -0.388 1.00 0.00 C ATOM 865 NE ARG A 147 60.975 -9.583 -1.721 1.00 0.00 N ATOM 866 CZ ARG A 147 60.311 -10.711 -1.966 1.00 0.00 C ATOM 867 NH1 ARG A 147 59.659 -11.310 -1.006 1.00 0.00 N ATOM 868 NH2 ARG A 147 60.313 -11.221 -3.166 1.00 0.00 N ATOM 0 H ARG A 147 65.111 -5.573 -1.433 1.00 0.00 H new ATOM 0 HA ARG A 147 62.207 -5.382 -1.391 1.00 0.00 H new ATOM 0 HB2 ARG A 147 63.227 -7.934 -1.324 1.00 0.00 H new ATOM 0 HB3 ARG A 147 63.279 -7.535 0.381 1.00 0.00 H new ATOM 0 HG2 ARG A 147 60.897 -6.980 0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 147 60.797 -7.054 -1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 147 61.731 -9.482 0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 147 60.018 -9.139 0.092 1.00 0.00 H new ATOM 0 HE ARG A 147 61.486 -9.128 -2.478 1.00 0.00 H new ATOM 0 HH11 ARG A 147 59.658 -10.914 -0.066 1.00 0.00 H new ATOM 0 HH12 ARG A 147 59.151 -12.174 -1.196 1.00 0.00 H new ATOM 0 HH21 ARG A 147 60.823 -10.756 -3.917 1.00 0.00 H new ATOM 0 HH22 ARG A 147 59.804 -12.085 -3.354 1.00 0.00 H new ATOM 882 N ILE A 148 62.398 -4.922 1.226 1.00 0.00 N ATOM 883 CA ILE A 148 62.571 -4.207 2.487 1.00 0.00 C ATOM 884 C ILE A 148 62.363 -5.147 3.670 1.00 0.00 C ATOM 885 O ILE A 148 61.664 -6.156 3.567 1.00 0.00 O ATOM 886 CB ILE A 148 61.570 -3.055 2.590 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.577 -2.254 1.285 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.961 -2.141 3.752 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.882 -1.465 1.176 1.00 0.00 C ATOM 0 H ILE A 148 61.463 -5.302 1.077 1.00 0.00 H new ATOM 0 HA ILE A 148 63.587 -3.813 2.510 1.00 0.00 H new ATOM 0 HB ILE A 148 60.572 -3.456 2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 148 61.474 -2.926 0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.726 -1.574 1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 148 61.248 -1.320 3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 148 61.955 -2.711 4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 148 62.960 -1.740 3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 148 62.886 -0.895 0.247 1.00 0.00 H new ATOM 0 HD12 ILE A 148 62.966 -0.782 2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.726 -2.155 1.182 1.00 0.00 H new ATOM 901 N ASP A 149 62.979 -4.801 4.796 1.00 0.00 N ATOM 902 CA ASP A 149 62.860 -5.615 6.002 1.00 0.00 C ATOM 903 C ASP A 149 62.443 -4.747 7.184 1.00 0.00 C ATOM 904 O ASP A 149 62.209 -3.547 7.039 1.00 0.00 O ATOM 905 CB ASP A 149 64.193 -6.293 6.324 1.00 0.00 C ATOM 906 CG ASP A 149 64.913 -6.642 5.025 1.00 0.00 C ATOM 907 OD1 ASP A 149 64.234 -6.871 4.038 1.00 0.00 O ATOM 908 OD2 ASP A 149 66.132 -6.675 5.037 1.00 0.00 O ATOM 0 H ASP A 149 63.561 -3.970 4.899 1.00 0.00 H new ATOM 0 HA ASP A 149 62.102 -6.378 5.824 1.00 0.00 H new ATOM 0 HB2 ASP A 149 64.813 -5.632 6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 149 64.022 -7.195 6.911 1.00 0.00 H new ATOM 913 N TYR A 150 62.349 -5.366 8.357 1.00 0.00 N ATOM 914 CA TYR A 150 61.956 -4.639 9.560 1.00 0.00 C ATOM 915 C TYR A 150 62.973 -3.548 9.879 1.00 0.00 C ATOM 916 O TYR A 150 62.617 -2.387 10.081 1.00 0.00 O ATOM 917 CB TYR A 150 61.852 -5.588 10.754 1.00 0.00 C ATOM 918 CG TYR A 150 60.482 -5.463 11.376 1.00 0.00 C ATOM 919 CD1 TYR A 150 60.070 -4.241 11.921 1.00 0.00 C ATOM 920 CD2 TYR A 150 59.623 -6.568 11.405 1.00 0.00 C ATOM 921 CE1 TYR A 150 58.798 -4.124 12.495 1.00 0.00 C ATOM 922 CE2 TYR A 150 58.352 -6.451 11.979 1.00 0.00 C ATOM 923 CZ TYR A 150 57.940 -5.230 12.524 1.00 0.00 C ATOM 924 OH TYR A 150 56.686 -5.116 13.088 1.00 0.00 O ATOM 0 H TYR A 150 62.537 -6.358 8.500 1.00 0.00 H new ATOM 0 HA TYR A 150 60.982 -4.186 9.374 1.00 0.00 H new ATOM 0 HB2 TYR A 150 62.025 -6.615 10.432 1.00 0.00 H new ATOM 0 HB3 TYR A 150 62.621 -5.350 11.490 1.00 0.00 H new ATOM 0 HD1 TYR A 150 60.733 -3.389 11.899 1.00 0.00 H new ATOM 0 HD2 TYR A 150 59.941 -7.511 10.985 1.00 0.00 H new ATOM 0 HE1 TYR A 150 58.479 -3.181 12.915 1.00 0.00 H new ATOM 0 HE2 TYR A 150 57.689 -7.303 12.001 1.00 0.00 H new ATOM 0 HH TYR A 150 56.219 -5.975 13.025 1.00 0.00 H new ATOM 934 N ASP A 151 64.244 -3.935 9.918 1.00 0.00 N ATOM 935 CA ASP A 151 65.310 -2.981 10.209 1.00 0.00 C ATOM 936 C ASP A 151 65.276 -1.833 9.205 1.00 0.00 C ATOM 937 O ASP A 151 65.375 -0.662 9.572 1.00 0.00 O ATOM 938 CB ASP A 151 66.677 -3.666 10.141 1.00 0.00 C ATOM 939 CG ASP A 151 67.544 -3.190 11.301 1.00 0.00 C ATOM 940 OD1 ASP A 151 67.671 -1.988 11.467 1.00 0.00 O ATOM 941 OD2 ASP A 151 68.070 -4.035 12.007 1.00 0.00 O ATOM 0 H ASP A 151 64.559 -4.891 9.754 1.00 0.00 H new ATOM 0 HA ASP A 151 65.153 -2.592 11.215 1.00 0.00 H new ATOM 0 HB2 ASP A 151 66.556 -4.748 10.184 1.00 0.00 H new ATOM 0 HB3 ASP A 151 67.163 -3.438 9.192 1.00 0.00 H new ATOM 946 N GLU A 152 65.131 -2.187 7.931 1.00 0.00 N ATOM 947 CA GLU A 152 65.079 -1.186 6.870 1.00 0.00 C ATOM 948 C GLU A 152 63.772 -0.404 6.940 1.00 0.00 C ATOM 949 O GLU A 152 63.762 0.826 6.873 1.00 0.00 O ATOM 950 CB GLU A 152 65.186 -1.859 5.501 1.00 0.00 C ATOM 951 CG GLU A 152 66.156 -3.038 5.586 1.00 0.00 C ATOM 952 CD GLU A 152 66.551 -3.475 4.180 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.963 -2.972 3.237 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.436 -4.307 4.066 1.00 0.00 O ATOM 0 H GLU A 152 65.048 -3.152 7.610 1.00 0.00 H new ATOM 0 HA GLU A 152 65.917 -0.503 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 152 64.205 -2.205 5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.533 -1.142 4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 152 67.043 -2.753 6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 152 65.691 -3.867 6.119 1.00 0.00 H new ATOM 961 N PHE A 153 62.666 -1.131 7.077 1.00 0.00 N ATOM 962 CA PHE A 153 61.355 -0.495 7.157 1.00 0.00 C ATOM 963 C PHE A 153 61.300 0.458 8.347 1.00 0.00 C ATOM 964 O PHE A 153 60.730 1.546 8.268 1.00 0.00 O ATOM 965 CB PHE A 153 60.257 -1.549 7.316 1.00 0.00 C ATOM 966 CG PHE A 153 58.926 -0.955 6.920 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.322 0.012 7.733 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.296 -1.372 5.741 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.088 0.562 7.367 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.062 -0.821 5.375 1.00 0.00 C ATOM 971 CZ PHE A 153 56.458 0.146 6.188 1.00 0.00 C ATOM 0 H PHE A 153 62.651 -2.149 7.134 1.00 0.00 H new ATOM 0 HA PHE A 153 61.194 0.062 6.234 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.479 -2.417 6.695 1.00 0.00 H new ATOM 0 HB3 PHE A 153 60.219 -1.897 8.348 1.00 0.00 H new ATOM 0 HD1 PHE A 153 58.808 0.333 8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.762 -2.118 5.114 1.00 0.00 H new ATOM 0 HE1 PHE A 153 56.622 1.307 7.994 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.576 -1.142 4.466 1.00 0.00 H new ATOM 0 HZ PHE A 153 55.506 0.571 5.906 1.00 0.00 H new ATOM 981 N LEU A 154 61.899 0.029 9.453 1.00 0.00 N ATOM 982 CA LEU A 154 61.916 0.840 10.667 1.00 0.00 C ATOM 983 C LEU A 154 62.831 2.051 10.502 1.00 0.00 C ATOM 984 O LEU A 154 62.715 3.036 11.231 1.00 0.00 O ATOM 985 CB LEU A 154 62.406 0.007 11.854 1.00 0.00 C ATOM 986 CG LEU A 154 61.260 -0.864 12.373 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.779 -1.790 13.475 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.158 0.033 12.939 1.00 0.00 C ATOM 0 H LEU A 154 62.376 -0.869 9.535 1.00 0.00 H new ATOM 0 HA LEU A 154 60.898 1.184 10.851 1.00 0.00 H new ATOM 0 HB2 LEU A 154 63.245 -0.620 11.551 1.00 0.00 H new ATOM 0 HB3 LEU A 154 62.767 0.662 12.647 1.00 0.00 H new ATOM 0 HG LEU A 154 60.860 -1.463 11.555 1.00 0.00 H new ATOM 0 HD11 LEU A 154 60.962 -2.410 13.844 1.00 0.00 H new ATOM 0 HD12 LEU A 154 62.566 -2.428 13.073 1.00 0.00 H new ATOM 0 HD13 LEU A 154 62.179 -1.192 14.294 1.00 0.00 H new ATOM 0 HD21 LEU A 154 59.340 -0.585 13.309 1.00 0.00 H new ATOM 0 HD22 LEU A 154 60.560 0.631 13.757 1.00 0.00 H new ATOM 0 HD23 LEU A 154 59.787 0.693 12.155 1.00 0.00 H new ATOM 1000 N GLU A 155 63.748 1.966 9.541 1.00 0.00 N ATOM 1001 CA GLU A 155 64.683 3.064 9.299 1.00 0.00 C ATOM 1002 C GLU A 155 64.162 3.990 8.205 1.00 0.00 C ATOM 1003 O GLU A 155 64.119 5.209 8.373 1.00 0.00 O ATOM 1004 CB GLU A 155 66.051 2.520 8.882 1.00 0.00 C ATOM 1005 CG GLU A 155 67.135 3.125 9.777 1.00 0.00 C ATOM 1006 CD GLU A 155 68.462 2.421 9.517 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.751 2.153 8.363 1.00 0.00 O ATOM 1008 OE2 GLU A 155 69.170 2.161 10.476 1.00 0.00 O ATOM 0 H GLU A 155 63.864 1.161 8.925 1.00 0.00 H new ATOM 0 HA GLU A 155 64.781 3.626 10.228 1.00 0.00 H new ATOM 0 HB2 GLU A 155 66.062 1.433 8.963 1.00 0.00 H new ATOM 0 HB3 GLU A 155 66.248 2.764 7.838 1.00 0.00 H new ATOM 0 HG2 GLU A 155 67.232 4.192 9.577 1.00 0.00 H new ATOM 0 HG3 GLU A 155 66.856 3.021 10.825 1.00 0.00 H new ATOM 1015 N PHE A 156 63.772 3.402 7.078 1.00 0.00 N ATOM 1016 CA PHE A 156 63.263 4.191 5.960 1.00 0.00 C ATOM 1017 C PHE A 156 61.837 4.660 6.235 1.00 0.00 C ATOM 1018 O PHE A 156 61.434 5.744 5.813 1.00 0.00 O ATOM 1019 CB PHE A 156 63.278 3.369 4.671 1.00 0.00 C ATOM 1020 CG PHE A 156 63.490 4.288 3.492 1.00 0.00 C ATOM 1021 CD1 PHE A 156 64.768 4.792 3.219 1.00 0.00 C ATOM 1022 CD2 PHE A 156 62.410 4.640 2.674 1.00 0.00 C ATOM 1023 CE1 PHE A 156 64.965 5.646 2.128 1.00 0.00 C ATOM 1024 CE2 PHE A 156 62.607 5.494 1.583 1.00 0.00 C ATOM 1025 CZ PHE A 156 63.884 5.997 1.309 1.00 0.00 C ATOM 0 H PHE A 156 63.798 2.395 6.915 1.00 0.00 H new ATOM 0 HA PHE A 156 63.912 5.059 5.844 1.00 0.00 H new ATOM 0 HB2 PHE A 156 64.072 2.623 4.712 1.00 0.00 H new ATOM 0 HB3 PHE A 156 62.338 2.829 4.560 1.00 0.00 H new ATOM 0 HD1 PHE A 156 65.601 4.522 3.850 1.00 0.00 H new ATOM 0 HD2 PHE A 156 61.424 4.252 2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 156 65.950 6.034 1.917 1.00 0.00 H new ATOM 0 HE2 PHE A 156 61.773 5.765 0.952 1.00 0.00 H new ATOM 0 HZ PHE A 156 64.036 6.655 0.467 1.00 0.00 H new ATOM 1035 N MET A 157 61.077 3.831 6.943 1.00 0.00 N ATOM 1036 CA MET A 157 59.693 4.170 7.264 1.00 0.00 C ATOM 1037 C MET A 157 59.564 4.582 8.728 1.00 0.00 C ATOM 1038 O MET A 157 58.911 3.906 9.522 1.00 0.00 O ATOM 1039 CB MET A 157 58.777 2.973 6.999 1.00 0.00 C ATOM 1040 CG MET A 157 59.279 2.207 5.772 1.00 0.00 C ATOM 1041 SD MET A 157 59.121 3.251 4.302 1.00 0.00 S ATOM 1042 CE MET A 157 57.321 3.151 4.142 1.00 0.00 C ATOM 0 H MET A 157 61.390 2.929 7.303 1.00 0.00 H new ATOM 0 HA MET A 157 59.396 5.005 6.629 1.00 0.00 H new ATOM 0 HB2 MET A 157 58.759 2.316 7.869 1.00 0.00 H new ATOM 0 HB3 MET A 157 57.755 3.313 6.835 1.00 0.00 H new ATOM 0 HG2 MET A 157 60.320 1.915 5.913 1.00 0.00 H new ATOM 0 HG3 MET A 157 58.705 1.290 5.643 1.00 0.00 H new ATOM 0 HE1 MET A 157 57.066 2.574 3.253 1.00 0.00 H new ATOM 0 HE2 MET A 157 56.904 2.663 5.023 1.00 0.00 H new ATOM 0 HE3 MET A 157 56.907 4.156 4.053 1.00 0.00 H new ATOM 1052 N LYS A 158 60.194 5.703 9.075 1.00 0.00 N ATOM 1053 CA LYS A 158 60.142 6.199 10.449 1.00 0.00 C ATOM 1054 C LYS A 158 58.784 6.828 10.738 1.00 0.00 C ATOM 1055 O LYS A 158 58.659 8.048 10.850 1.00 0.00 O ATOM 1056 CB LYS A 158 61.231 7.247 10.685 1.00 0.00 C ATOM 1057 CG LYS A 158 62.580 6.694 10.227 1.00 0.00 C ATOM 1058 CD LYS A 158 63.701 7.612 10.718 1.00 0.00 C ATOM 1059 CE LYS A 158 64.325 7.024 11.986 1.00 0.00 C ATOM 1060 NZ LYS A 158 65.298 7.997 12.557 1.00 0.00 N ATOM 0 H LYS A 158 60.740 6.278 8.433 1.00 0.00 H new ATOM 0 HA LYS A 158 60.302 5.351 11.115 1.00 0.00 H new ATOM 0 HB2 LYS A 158 60.996 8.160 10.138 1.00 0.00 H new ATOM 0 HB3 LYS A 158 61.274 7.510 11.742 1.00 0.00 H new ATOM 0 HG2 LYS A 158 62.723 5.686 10.617 1.00 0.00 H new ATOM 0 HG3 LYS A 158 62.605 6.621 9.140 1.00 0.00 H new ATOM 0 HD2 LYS A 158 64.460 7.722 9.944 1.00 0.00 H new ATOM 0 HD3 LYS A 158 63.307 8.608 10.922 1.00 0.00 H new ATOM 0 HE2 LYS A 158 63.548 6.799 12.716 1.00 0.00 H new ATOM 0 HE3 LYS A 158 64.827 6.084 11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 65.723 7.598 13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 66.045 8.190 11.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 64.806 8.883 12.791 1.00 0.00 H new ATOM 1074 N GLY A 159 57.767 5.981 10.858 1.00 0.00 N ATOM 1075 CA GLY A 159 56.419 6.463 11.135 1.00 0.00 C ATOM 1076 C GLY A 159 55.944 7.402 10.032 1.00 0.00 C ATOM 1077 O GLY A 159 55.681 8.580 10.270 1.00 0.00 O ATOM 0 H GLY A 159 57.849 4.968 10.769 1.00 0.00 H new ATOM 0 HA2 GLY A 159 55.736 5.618 11.219 1.00 0.00 H new ATOM 0 HA3 GLY A 159 56.403 6.982 12.093 1.00 0.00 H new ATOM 1081 N VAL A 160 55.835 6.865 8.819 1.00 0.00 N ATOM 1082 CA VAL A 160 55.387 7.666 7.684 1.00 0.00 C ATOM 1083 C VAL A 160 53.866 7.637 7.580 1.00 0.00 C ATOM 1084 O VAL A 160 53.294 7.947 6.535 1.00 0.00 O ATOM 1085 CB VAL A 160 55.987 7.138 6.379 1.00 0.00 C ATOM 1086 CG1 VAL A 160 55.509 8.002 5.210 1.00 0.00 C ATOM 1087 CG2 VAL A 160 57.514 7.197 6.461 1.00 0.00 C ATOM 0 H VAL A 160 56.048 5.892 8.599 1.00 0.00 H new ATOM 0 HA VAL A 160 55.722 8.691 7.845 1.00 0.00 H new ATOM 0 HB VAL A 160 55.668 6.107 6.224 1.00 0.00 H new ATOM 0 HG11 VAL A 160 55.937 7.626 4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 160 54.421 7.964 5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 160 55.828 9.033 5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 160 57.943 6.821 5.532 1.00 0.00 H new ATOM 0 HG22 VAL A 160 57.830 8.229 6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 160 57.858 6.583 7.294 1.00 0.00 H new ATOM 1097 N GLU A 161 53.217 7.260 8.679 1.00 0.00 N ATOM 1098 CA GLU A 161 51.760 7.194 8.707 1.00 0.00 C ATOM 1099 C GLU A 161 51.252 6.170 7.697 1.00 0.00 C ATOM 1100 O GLU A 161 50.485 5.308 8.093 1.00 0.00 O ATOM 1101 CB GLU A 161 51.157 8.562 8.381 1.00 0.00 C ATOM 1102 CG GLU A 161 50.017 8.863 9.356 1.00 0.00 C ATOM 1103 CD GLU A 161 50.414 10.023 10.262 1.00 0.00 C ATOM 1104 OE1 GLU A 161 50.264 11.158 9.839 1.00 0.00 O ATOM 1105 OE2 GLU A 161 50.862 9.761 11.367 1.00 0.00 O ATOM 1106 OXT GLU A 161 51.639 6.262 6.544 1.00 0.00 O ATOM 0 H GLU A 161 53.672 6.998 9.553 1.00 0.00 H new ATOM 0 HA GLU A 161 51.455 6.894 9.710 1.00 0.00 H new ATOM 0 HB2 GLU A 161 51.923 9.335 8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 161 50.786 8.573 7.356 1.00 0.00 H new ATOM 0 HG2 GLU A 161 49.110 9.112 8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 161 49.794 7.980 9.955 1.00 0.00 H new