USER MOD reduce.3.24.130724 H: found=0, std=0, add=431, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 432 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 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.258 F(o=-2.6!,f=-0.26) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -1.63 K(o=-1.6,f=-4.3!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0.55 K(o=0.55,f=-1.2) USER MOD Single : A 144 LYS NZ :NH3+ -124:sc= -0.927 (180deg=-3.5!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.857! USER MOD Single : A 150 LYS NZ :NH3+ 162:sc= 0.0898 (180deg=0.0369) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.0297 X(o=-0.03,f=-0.19) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 160:sc= 0 USER MOD Single : A 170 MET CE :methyl -175:sc= 0 (180deg=-0.0121) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 43:sc= 0.373 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 131 -25.325 4.253 2.435 1.00 0.00 N ATOM 2 CA LYS A 131 -24.246 5.095 2.923 1.00 0.00 C ATOM 3 C LYS A 131 -23.450 5.636 1.734 1.00 0.00 C ATOM 4 O LYS A 131 -22.285 5.285 1.550 1.00 0.00 O ATOM 5 CB LYS A 131 -23.392 4.335 3.940 1.00 0.00 C ATOM 6 CG LYS A 131 -23.198 5.158 5.216 1.00 0.00 C ATOM 7 CD LYS A 131 -23.013 4.248 6.432 1.00 0.00 C ATOM 8 CE LYS A 131 -22.400 5.017 7.604 1.00 0.00 C ATOM 9 NZ LYS A 131 -22.109 4.102 8.729 1.00 0.00 N ATOM 0 HA LYS A 131 -24.646 5.956 3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -23.869 3.386 4.184 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -22.421 4.101 3.503 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -22.328 5.806 5.106 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -24.061 5.806 5.370 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -23.976 3.832 6.729 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -22.371 3.408 6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -21.483 5.511 7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -23.085 5.799 7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -21.693 4.640 9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -22.990 3.650 9.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -21.438 3.371 8.417 1.00 0.00 H new ATOM 23 N VAL A 132 -24.110 6.483 0.957 1.00 0.00 N ATOM 24 CA VAL A 132 -23.478 7.076 -0.209 1.00 0.00 C ATOM 25 C VAL A 132 -22.257 7.884 0.233 1.00 0.00 C ATOM 26 O VAL A 132 -21.143 7.635 -0.227 1.00 0.00 O ATOM 27 CB VAL A 132 -24.497 7.911 -0.988 1.00 0.00 C ATOM 28 CG1 VAL A 132 -23.809 8.740 -2.075 1.00 0.00 C ATOM 29 CG2 VAL A 132 -25.591 7.024 -1.585 1.00 0.00 C ATOM 0 H VAL A 132 -25.076 6.772 1.112 1.00 0.00 H new ATOM 0 HA VAL A 132 -23.125 6.300 -0.888 1.00 0.00 H new ATOM 0 HB VAL A 132 -24.970 8.601 -0.289 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -24.555 9.324 -2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -23.084 9.412 -1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -23.297 8.075 -2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -26.302 7.642 -2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -25.142 6.299 -2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -26.110 6.498 -0.784 1.00 0.00 H new ATOM 39 N ASN A 133 -22.506 8.835 1.121 1.00 0.00 N ATOM 40 CA ASN A 133 -21.441 9.681 1.631 1.00 0.00 C ATOM 41 C ASN A 133 -20.182 8.837 1.843 1.00 0.00 C ATOM 42 O ASN A 133 -19.066 9.340 1.726 1.00 0.00 O ATOM 43 CB ASN A 133 -21.826 10.302 2.976 1.00 0.00 C ATOM 44 CG ASN A 133 -22.871 9.447 3.695 1.00 0.00 C ATOM 45 OD1 ASN A 133 -22.419 8.261 4.093 1.00 0.00 O flip ATOM 46 ND2 ASN A 133 -24.012 9.839 3.876 1.00 0.00 N flip ATOM 0 H ASN A 133 -23.431 9.038 1.501 1.00 0.00 H new ATOM 0 HA ASN A 133 -21.264 10.475 0.905 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -20.939 10.402 3.602 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -22.219 11.306 2.818 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -24.293 10.762 3.544 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -24.685 9.244 4.359 1.00 0.00 H new ATOM 53 N MET A 134 -20.405 7.568 2.152 1.00 0.00 N ATOM 54 CA MET A 134 -19.303 6.649 2.382 1.00 0.00 C ATOM 55 C MET A 134 -18.738 6.130 1.058 1.00 0.00 C ATOM 56 O MET A 134 -17.535 6.221 0.814 1.00 0.00 O ATOM 57 CB MET A 134 -19.788 5.471 3.228 1.00 0.00 C ATOM 58 CG MET A 134 -19.228 5.549 4.649 1.00 0.00 C ATOM 59 SD MET A 134 -18.299 4.071 5.021 1.00 0.00 S ATOM 60 CE MET A 134 -16.787 4.426 4.142 1.00 0.00 C ATOM 0 H MET A 134 -21.332 7.155 2.248 1.00 0.00 H new ATOM 0 HA MET A 134 -18.512 7.183 2.909 1.00 0.00 H new ATOM 0 HB2 MET A 134 -20.877 5.468 3.262 1.00 0.00 H new ATOM 0 HB3 MET A 134 -19.481 4.534 2.763 1.00 0.00 H new ATOM 0 HG2 MET A 134 -18.588 6.426 4.749 1.00 0.00 H new ATOM 0 HG3 MET A 134 -20.043 5.666 5.364 1.00 0.00 H new ATOM 0 HE1 MET A 134 -16.089 3.598 4.269 1.00 0.00 H new ATOM 0 HE2 MET A 134 -17.005 4.557 3.082 1.00 0.00 H new ATOM 0 HE3 MET A 134 -16.342 5.340 4.537 1.00 0.00 H new ATOM 70 N ASP A 135 -19.631 5.596 0.239 1.00 0.00 N ATOM 71 CA ASP A 135 -19.237 5.062 -1.054 1.00 0.00 C ATOM 72 C ASP A 135 -18.439 6.121 -1.816 1.00 0.00 C ATOM 73 O ASP A 135 -17.550 5.790 -2.600 1.00 0.00 O ATOM 74 CB ASP A 135 -20.461 4.695 -1.895 1.00 0.00 C ATOM 75 CG ASP A 135 -20.919 3.241 -1.771 1.00 0.00 C ATOM 76 OD1 ASP A 135 -20.030 2.379 -1.597 1.00 0.00 O ATOM 77 OD2 ASP A 135 -22.147 3.023 -1.853 1.00 0.00 O ATOM 0 H ASP A 135 -20.627 5.521 0.445 1.00 0.00 H new ATOM 0 HA ASP A 135 -18.638 4.168 -0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.287 5.346 -1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.239 4.902 -2.942 1.00 0.00 H new ATOM 82 N LEU A 136 -18.785 7.375 -1.561 1.00 0.00 N ATOM 83 CA LEU A 136 -18.112 8.485 -2.214 1.00 0.00 C ATOM 84 C LEU A 136 -16.766 8.734 -1.529 1.00 0.00 C ATOM 85 O LEU A 136 -15.714 8.590 -2.150 1.00 0.00 O ATOM 86 CB LEU A 136 -19.020 9.715 -2.250 1.00 0.00 C ATOM 87 CG LEU A 136 -18.333 11.047 -2.557 1.00 0.00 C ATOM 88 CD1 LEU A 136 -17.853 11.095 -4.009 1.00 0.00 C ATOM 89 CD2 LEU A 136 -19.246 12.227 -2.217 1.00 0.00 C ATOM 0 H LEU A 136 -19.523 7.646 -0.911 1.00 0.00 H new ATOM 0 HA LEU A 136 -17.900 8.243 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -19.795 9.548 -2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -19.521 9.801 -1.286 1.00 0.00 H new ATOM 0 HG LEU A 136 -17.450 11.129 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -17.368 12.052 -4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -17.142 10.287 -4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -18.706 10.980 -4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -18.733 13.161 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -20.160 12.162 -2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -19.496 12.200 -1.156 1.00 0.00 H new ATOM 101 N ARG A 137 -16.844 9.102 -0.259 1.00 0.00 N ATOM 102 CA ARG A 137 -15.646 9.372 0.517 1.00 0.00 C ATOM 103 C ARG A 137 -14.553 8.356 0.178 1.00 0.00 C ATOM 104 O ARG A 137 -13.426 8.733 -0.139 1.00 0.00 O ATOM 105 CB ARG A 137 -15.937 9.316 2.018 1.00 0.00 C ATOM 106 CG ARG A 137 -16.251 10.709 2.568 1.00 0.00 C ATOM 107 CD ARG A 137 -16.402 10.676 4.090 1.00 0.00 C ATOM 108 NE ARG A 137 -16.104 12.010 4.658 1.00 0.00 N ATOM 109 CZ ARG A 137 -17.004 12.996 4.772 1.00 0.00 C ATOM 110 NH1 ARG A 137 -18.264 12.804 4.358 1.00 0.00 N ATOM 111 NH2 ARG A 137 -16.643 14.174 5.299 1.00 0.00 N ATOM 0 H ARG A 137 -17.719 9.220 0.252 1.00 0.00 H new ATOM 0 HA ARG A 137 -15.306 10.376 0.262 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -16.779 8.649 2.204 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -15.078 8.899 2.543 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.455 11.401 2.293 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -17.169 11.084 2.116 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -17.416 10.376 4.357 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.728 9.932 4.514 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.154 12.190 4.983 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.538 11.907 3.956 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -18.949 13.555 4.445 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.684 14.320 5.613 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.328 14.925 5.386 1.00 0.00 H new ATOM 125 N ALA A 138 -14.926 7.087 0.256 1.00 0.00 N ATOM 126 CA ALA A 138 -13.992 6.014 -0.039 1.00 0.00 C ATOM 127 C ALA A 138 -13.640 6.044 -1.528 1.00 0.00 C ATOM 128 O ALA A 138 -12.467 6.118 -1.891 1.00 0.00 O ATOM 129 CB ALA A 138 -14.599 4.676 0.389 1.00 0.00 C ATOM 0 H ALA A 138 -15.862 6.778 0.519 1.00 0.00 H new ATOM 0 HA ALA A 138 -13.067 6.147 0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -13.898 3.871 0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -14.803 4.695 1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -15.528 4.508 -0.155 1.00 0.00 H new ATOM 135 N ASN A 139 -14.678 5.985 -2.350 1.00 0.00 N ATOM 136 CA ASN A 139 -14.493 6.005 -3.791 1.00 0.00 C ATOM 137 C ASN A 139 -13.255 6.838 -4.131 1.00 0.00 C ATOM 138 O ASN A 139 -12.447 6.442 -4.970 1.00 0.00 O ATOM 139 CB ASN A 139 -15.696 6.640 -4.492 1.00 0.00 C ATOM 140 CG ASN A 139 -16.582 5.571 -5.135 1.00 0.00 C ATOM 141 OD1 ASN A 139 -16.248 4.399 -5.185 1.00 0.00 O ATOM 142 ND2 ASN A 139 -17.727 6.040 -5.622 1.00 0.00 N ATOM 0 H ASN A 139 -15.649 5.923 -2.045 1.00 0.00 H new ATOM 0 HA ASN A 139 -14.379 4.975 -4.130 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -16.278 7.216 -3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -15.351 7.338 -5.254 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -18.388 5.406 -6.071 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -17.944 7.034 -5.547 1.00 0.00 H new ATOM 149 N LEU A 140 -13.144 7.976 -3.461 1.00 0.00 N ATOM 150 CA LEU A 140 -12.018 8.867 -3.681 1.00 0.00 C ATOM 151 C LEU A 140 -10.894 8.513 -2.706 1.00 0.00 C ATOM 152 O LEU A 140 -9.879 7.943 -3.105 1.00 0.00 O ATOM 153 CB LEU A 140 -12.467 10.328 -3.598 1.00 0.00 C ATOM 154 CG LEU A 140 -11.440 11.371 -4.042 1.00 0.00 C ATOM 155 CD1 LEU A 140 -11.979 12.212 -5.202 1.00 0.00 C ATOM 156 CD2 LEU A 140 -10.995 12.239 -2.864 1.00 0.00 C ATOM 0 H LEU A 140 -13.816 8.301 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 140 -11.620 8.736 -4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -13.363 10.447 -4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -12.751 10.542 -2.568 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.557 10.847 -4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.229 12.946 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -12.206 11.563 -6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.886 12.727 -4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.265 12.972 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -11.859 12.756 -2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -10.544 11.609 -2.098 1.00 0.00 H new ATOM 168 N LYS A 141 -11.113 8.863 -1.448 1.00 0.00 N ATOM 169 CA LYS A 141 -10.131 8.589 -0.413 1.00 0.00 C ATOM 170 C LYS A 141 -9.898 7.080 -0.324 1.00 0.00 C ATOM 171 O LYS A 141 -10.637 6.373 0.360 1.00 0.00 O ATOM 172 CB LYS A 141 -10.557 9.225 0.912 1.00 0.00 C ATOM 173 CG LYS A 141 -9.794 8.608 2.087 1.00 0.00 C ATOM 174 CD LYS A 141 -8.452 9.311 2.300 1.00 0.00 C ATOM 175 CE LYS A 141 -7.358 8.305 2.663 1.00 0.00 C ATOM 176 NZ LYS A 141 -7.583 7.763 4.022 1.00 0.00 N ATOM 0 H LYS A 141 -11.957 9.334 -1.121 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.174 9.045 -0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -10.375 10.299 0.879 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -11.629 9.088 1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.395 8.681 2.994 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -9.627 7.547 1.900 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.171 9.848 1.394 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.547 10.052 3.094 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.348 7.492 1.938 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.382 8.787 2.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.832 7.082 4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.569 8.541 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.506 7.285 4.057 1.00 0.00 H new ATOM 190 N GLN A 142 -8.867 6.630 -1.024 1.00 0.00 N ATOM 191 CA GLN A 142 -8.528 5.217 -1.033 1.00 0.00 C ATOM 192 C GLN A 142 -7.335 4.963 -1.958 1.00 0.00 C ATOM 193 O GLN A 142 -7.247 3.910 -2.587 1.00 0.00 O ATOM 194 CB GLN A 142 -9.731 4.366 -1.445 1.00 0.00 C ATOM 195 CG GLN A 142 -10.058 4.559 -2.927 1.00 0.00 C ATOM 196 CD GLN A 142 -10.131 3.214 -3.652 1.00 0.00 C ATOM 197 OE1 GLN A 142 -11.163 2.808 -4.159 1.00 0.00 O ATOM 198 NE2 GLN A 142 -8.980 2.548 -3.673 1.00 0.00 N ATOM 0 H GLN A 142 -8.255 7.219 -1.589 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.248 4.925 -0.021 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -9.521 3.314 -1.249 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -10.596 4.636 -0.840 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -11.009 5.083 -3.028 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -9.297 5.186 -3.392 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.152 2.946 -3.229 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -8.925 1.640 -4.133 1.00 0.00 H new ATOM 207 N VAL A 143 -6.448 5.946 -2.010 1.00 0.00 N ATOM 208 CA VAL A 143 -5.265 5.842 -2.846 1.00 0.00 C ATOM 209 C VAL A 143 -4.643 7.230 -3.017 1.00 0.00 C ATOM 210 O VAL A 143 -4.920 7.922 -3.996 1.00 0.00 O ATOM 211 CB VAL A 143 -5.622 5.179 -4.178 1.00 0.00 C ATOM 212 CG1 VAL A 143 -7.015 5.604 -4.646 1.00 0.00 C ATOM 213 CG2 VAL A 143 -4.568 5.486 -5.244 1.00 0.00 C ATOM 0 H VAL A 143 -6.525 6.818 -1.487 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.517 5.206 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 143 -5.636 4.100 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.244 5.119 -5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.754 5.311 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.041 6.686 -4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -4.846 5.003 -6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.507 6.564 -5.396 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.599 5.111 -4.916 1.00 0.00 H new ATOM 223 N LYS A 144 -3.815 7.596 -2.050 1.00 0.00 N ATOM 224 CA LYS A 144 -3.152 8.888 -2.081 1.00 0.00 C ATOM 225 C LYS A 144 -1.766 8.761 -1.445 1.00 0.00 C ATOM 226 O LYS A 144 -1.420 7.711 -0.907 1.00 0.00 O ATOM 227 CB LYS A 144 -4.032 9.957 -1.431 1.00 0.00 C ATOM 228 CG LYS A 144 -4.735 9.407 -0.188 1.00 0.00 C ATOM 229 CD LYS A 144 -6.254 9.537 -0.315 1.00 0.00 C ATOM 230 CE LYS A 144 -6.699 10.987 -0.114 1.00 0.00 C ATOM 231 NZ LYS A 144 -6.392 11.437 1.262 1.00 0.00 N ATOM 0 H LYS A 144 -3.588 7.020 -1.240 1.00 0.00 H new ATOM 0 HA LYS A 144 -3.002 9.215 -3.110 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.422 10.818 -1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.774 10.307 -2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.466 8.360 -0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -4.393 9.945 0.696 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -6.571 9.188 -1.298 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.740 8.898 0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.195 11.631 -0.835 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.769 11.075 -0.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.263 11.777 1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -6.002 10.643 1.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.696 12.209 1.228 1.00 0.00 H new ATOM 245 N LYS A 145 -1.011 9.846 -1.528 1.00 0.00 N ATOM 246 CA LYS A 145 0.330 9.869 -0.967 1.00 0.00 C ATOM 247 C LYS A 145 0.946 11.252 -1.188 1.00 0.00 C ATOM 248 O LYS A 145 0.410 12.062 -1.943 1.00 0.00 O ATOM 249 CB LYS A 145 1.169 8.724 -1.537 1.00 0.00 C ATOM 250 CG LYS A 145 1.080 8.686 -3.064 1.00 0.00 C ATOM 251 CD LYS A 145 1.420 10.051 -3.667 1.00 0.00 C ATOM 252 CE LYS A 145 1.891 9.908 -5.116 1.00 0.00 C ATOM 253 NZ LYS A 145 1.271 10.948 -5.967 1.00 0.00 N ATOM 0 H LYS A 145 -1.302 10.716 -1.975 1.00 0.00 H new ATOM 0 HA LYS A 145 0.296 9.703 0.110 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.209 8.844 -1.233 1.00 0.00 H new ATOM 0 HB3 LYS A 145 0.824 7.776 -1.125 1.00 0.00 H new ATOM 0 HG2 LYS A 145 1.764 7.932 -3.453 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.075 8.391 -3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.544 10.698 -3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 145 2.198 10.531 -3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 145 2.977 9.992 -5.162 1.00 0.00 H new ATOM 0 HE3 LYS A 145 1.632 8.919 -5.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.601 10.837 -6.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 0.236 10.850 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 1.540 11.889 -5.616 1.00 0.00 H new ATOM 267 N GLU A 146 2.064 11.481 -0.514 1.00 0.00 N ATOM 268 CA GLU A 146 2.759 12.752 -0.627 1.00 0.00 C ATOM 269 C GLU A 146 4.218 12.525 -1.028 1.00 0.00 C ATOM 270 O GLU A 146 4.980 13.479 -1.178 1.00 0.00 O ATOM 271 CB GLU A 146 2.666 13.545 0.678 1.00 0.00 C ATOM 272 CG GLU A 146 1.528 14.567 0.618 1.00 0.00 C ATOM 273 CD GLU A 146 2.057 15.956 0.258 1.00 0.00 C ATOM 274 OE1 GLU A 146 2.713 16.559 1.135 1.00 0.00 O ATOM 275 OE2 GLU A 146 1.793 16.385 -0.886 1.00 0.00 O ATOM 0 H GLU A 146 2.506 10.808 0.112 1.00 0.00 H new ATOM 0 HA GLU A 146 2.276 13.341 -1.407 1.00 0.00 H new ATOM 0 HB2 GLU A 146 2.503 12.862 1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.610 14.057 0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.790 14.252 -0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.019 14.606 1.581 1.00 0.00 H new ATOM 282 N ASP A 147 4.564 11.256 -1.188 1.00 0.00 N ATOM 283 CA ASP A 147 5.918 10.892 -1.568 1.00 0.00 C ATOM 284 C ASP A 147 6.875 11.238 -0.426 1.00 0.00 C ATOM 285 O ASP A 147 6.542 12.041 0.445 1.00 0.00 O ATOM 286 CB ASP A 147 6.368 11.663 -2.811 1.00 0.00 C ATOM 287 CG ASP A 147 5.363 11.672 -3.965 1.00 0.00 C ATOM 288 OD1 ASP A 147 4.516 12.591 -3.973 1.00 0.00 O ATOM 289 OD2 ASP A 147 5.465 10.760 -4.813 1.00 0.00 O ATOM 0 H ASP A 147 3.930 10.467 -1.061 1.00 0.00 H new ATOM 0 HA ASP A 147 5.932 9.823 -1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 147 6.579 12.693 -2.525 1.00 0.00 H new ATOM 0 HB3 ASP A 147 7.304 11.233 -3.168 1.00 0.00 H new ATOM 294 N THR A 148 8.044 10.615 -0.465 1.00 0.00 N ATOM 295 CA THR A 148 9.051 10.848 0.556 1.00 0.00 C ATOM 296 C THR A 148 8.749 10.012 1.802 1.00 0.00 C ATOM 297 O THR A 148 8.742 10.533 2.916 1.00 0.00 O ATOM 298 CB THR A 148 9.106 12.351 0.832 1.00 0.00 C ATOM 299 OG1 THR A 148 8.893 12.947 -0.445 1.00 0.00 O ATOM 300 CG2 THR A 148 10.506 12.822 1.234 1.00 0.00 C ATOM 0 H THR A 148 8.316 9.949 -1.188 1.00 0.00 H new ATOM 0 HA THR A 148 10.037 10.529 0.219 1.00 0.00 H new ATOM 0 HB THR A 148 8.398 12.601 1.622 1.00 0.00 H new ATOM 0 HG1 THR A 148 8.911 13.923 -0.358 1.00 0.00 H new ATOM 0 HG21 THR A 148 10.489 13.896 1.418 1.00 0.00 H new ATOM 0 HG22 THR A 148 10.818 12.303 2.140 1.00 0.00 H new ATOM 0 HG23 THR A 148 11.208 12.603 0.430 1.00 0.00 H new ATOM 308 N GLU A 149 8.507 8.730 1.571 1.00 0.00 N ATOM 309 CA GLU A 149 8.206 7.817 2.661 1.00 0.00 C ATOM 310 C GLU A 149 6.907 8.231 3.355 1.00 0.00 C ATOM 311 O GLU A 149 6.881 8.415 4.571 1.00 0.00 O ATOM 312 CB GLU A 149 9.364 7.752 3.658 1.00 0.00 C ATOM 313 CG GLU A 149 10.173 6.466 3.475 1.00 0.00 C ATOM 314 CD GLU A 149 9.778 5.418 4.517 1.00 0.00 C ATOM 315 OE1 GLU A 149 10.370 5.460 5.617 1.00 0.00 O ATOM 316 OE2 GLU A 149 8.894 4.598 4.190 1.00 0.00 O ATOM 0 H GLU A 149 8.513 8.302 0.645 1.00 0.00 H new ATOM 0 HA GLU A 149 8.072 6.818 2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.014 8.617 3.523 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.976 7.800 4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.009 6.068 2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.237 6.686 3.560 1.00 0.00 H new ATOM 323 N LYS A 150 5.861 8.365 2.553 1.00 0.00 N ATOM 324 CA LYS A 150 4.562 8.753 3.076 1.00 0.00 C ATOM 325 C LYS A 150 3.501 8.558 1.991 1.00 0.00 C ATOM 326 O LYS A 150 3.488 9.280 0.994 1.00 0.00 O ATOM 327 CB LYS A 150 4.614 10.175 3.637 1.00 0.00 C ATOM 328 CG LYS A 150 5.272 11.134 2.643 1.00 0.00 C ATOM 329 CD LYS A 150 5.955 12.294 3.369 1.00 0.00 C ATOM 330 CE LYS A 150 5.163 13.592 3.195 1.00 0.00 C ATOM 331 NZ LYS A 150 5.886 14.523 2.301 1.00 0.00 N ATOM 0 H LYS A 150 5.887 8.212 1.545 1.00 0.00 H new ATOM 0 HA LYS A 150 4.282 8.114 3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 150 3.604 10.517 3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.170 10.180 4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.005 10.595 2.043 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.521 11.523 1.956 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.048 12.060 4.429 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.965 12.426 2.982 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.179 13.372 2.782 1.00 0.00 H new ATOM 0 HE3 LYS A 150 5.003 14.061 4.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.228 15.247 1.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.657 14.982 2.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 6.282 13.995 1.497 1.00 0.00 H new ATOM 345 N GLU A 151 2.638 7.579 2.220 1.00 0.00 N ATOM 346 CA GLU A 151 1.577 7.281 1.274 1.00 0.00 C ATOM 347 C GLU A 151 0.348 6.741 2.009 1.00 0.00 C ATOM 348 O GLU A 151 0.458 5.818 2.815 1.00 0.00 O ATOM 349 CB GLU A 151 2.055 6.294 0.207 1.00 0.00 C ATOM 350 CG GLU A 151 3.122 5.353 0.769 1.00 0.00 C ATOM 351 CD GLU A 151 2.736 4.857 2.164 1.00 0.00 C ATOM 352 OE1 GLU A 151 1.855 3.973 2.228 1.00 0.00 O ATOM 353 OE2 GLU A 151 3.331 5.374 3.134 1.00 0.00 O ATOM 0 H GLU A 151 2.652 6.982 3.047 1.00 0.00 H new ATOM 0 HA GLU A 151 1.297 8.205 0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 151 1.209 5.713 -0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.460 6.841 -0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 151 3.251 4.503 0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.080 5.870 0.815 1.00 0.00 H new ATOM 360 N LYS A 152 -0.794 7.339 1.704 1.00 0.00 N ATOM 361 CA LYS A 152 -2.043 6.930 2.325 1.00 0.00 C ATOM 362 C LYS A 152 -2.646 5.770 1.531 1.00 0.00 C ATOM 363 O LYS A 152 -3.121 5.960 0.413 1.00 0.00 O ATOM 364 CB LYS A 152 -2.983 8.127 2.477 1.00 0.00 C ATOM 365 CG LYS A 152 -3.513 8.230 3.909 1.00 0.00 C ATOM 366 CD LYS A 152 -2.363 8.301 4.915 1.00 0.00 C ATOM 367 CE LYS A 152 -2.437 7.145 5.914 1.00 0.00 C ATOM 368 NZ LYS A 152 -1.296 7.200 6.856 1.00 0.00 N ATOM 0 H LYS A 152 -0.881 8.104 1.035 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.864 6.565 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.455 9.044 2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.818 8.029 1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -4.141 9.116 4.005 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.142 7.368 4.131 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.410 8.269 4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.400 9.251 5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -3.375 7.194 6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.430 6.195 5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -1.362 6.408 7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.404 7.131 6.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -1.320 8.099 7.378 1.00 0.00 H new ATOM 382 N ASP A 153 -2.608 4.594 2.140 1.00 0.00 N ATOM 383 CA ASP A 153 -3.145 3.403 1.504 1.00 0.00 C ATOM 384 C ASP A 153 -4.251 2.816 2.383 1.00 0.00 C ATOM 385 O ASP A 153 -4.079 2.676 3.593 1.00 0.00 O ATOM 386 CB ASP A 153 -2.063 2.336 1.330 1.00 0.00 C ATOM 387 CG ASP A 153 -1.925 1.358 2.498 1.00 0.00 C ATOM 388 OD1 ASP A 153 -2.800 0.471 2.602 1.00 0.00 O ATOM 389 OD2 ASP A 153 -0.948 1.518 3.261 1.00 0.00 O ATOM 0 H ASP A 153 -2.213 4.440 3.068 1.00 0.00 H new ATOM 0 HA ASP A 153 -3.531 3.688 0.525 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -2.276 1.769 0.424 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.105 2.833 1.177 1.00 0.00 H new ATOM 394 N LEU A 154 -5.362 2.487 1.739 1.00 0.00 N ATOM 395 CA LEU A 154 -6.496 1.918 2.447 1.00 0.00 C ATOM 396 C LEU A 154 -6.662 0.453 2.040 1.00 0.00 C ATOM 397 O LEU A 154 -5.896 -0.060 1.227 1.00 0.00 O ATOM 398 CB LEU A 154 -7.750 2.766 2.220 1.00 0.00 C ATOM 399 CG LEU A 154 -8.427 2.609 0.857 1.00 0.00 C ATOM 400 CD1 LEU A 154 -7.393 2.378 -0.246 1.00 0.00 C ATOM 401 CD2 LEU A 154 -9.483 1.502 0.894 1.00 0.00 C ATOM 0 H LEU A 154 -5.501 2.604 0.735 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.320 1.933 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -8.476 2.520 2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -7.485 3.815 2.353 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.944 3.540 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -7.901 2.270 -1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -6.712 3.228 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -6.828 1.471 -0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -9.949 1.411 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.010 0.557 1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -10.243 1.749 1.635 1.00 0.00 H new ATOM 413 N ARG A 155 -7.669 -0.180 2.625 1.00 0.00 N ATOM 414 CA ARG A 155 -7.946 -1.576 2.333 1.00 0.00 C ATOM 415 C ARG A 155 -7.439 -1.937 0.936 1.00 0.00 C ATOM 416 O ARG A 155 -6.812 -2.979 0.749 1.00 0.00 O ATOM 417 CB ARG A 155 -9.445 -1.870 2.416 1.00 0.00 C ATOM 418 CG ARG A 155 -9.741 -3.323 2.040 1.00 0.00 C ATOM 419 CD ARG A 155 -9.410 -4.267 3.198 1.00 0.00 C ATOM 420 NE ARG A 155 -9.733 -5.661 2.822 1.00 0.00 N ATOM 421 CZ ARG A 155 -8.968 -6.422 2.027 1.00 0.00 C ATOM 422 NH1 ARG A 155 -7.831 -5.927 1.519 1.00 0.00 N ATOM 423 NH2 ARG A 155 -9.340 -7.677 1.740 1.00 0.00 N ATOM 0 H ARG A 155 -8.303 0.249 3.300 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.428 -2.179 3.078 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.802 -1.672 3.427 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.988 -1.200 1.749 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -10.792 -3.426 1.771 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -9.159 -3.601 1.162 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -8.353 -4.186 3.454 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -9.975 -3.980 4.085 1.00 0.00 H new ATOM 0 HE ARG A 155 -10.592 -6.069 3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -7.548 -4.972 1.737 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -7.248 -6.506 0.914 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.206 -8.053 2.127 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -8.758 -8.256 1.135 1.00 0.00 H new ATOM 437 N ASP A 156 -7.729 -1.056 -0.010 1.00 0.00 N ATOM 438 CA ASP A 156 -7.310 -1.269 -1.385 1.00 0.00 C ATOM 439 C ASP A 156 -5.887 -1.831 -1.399 1.00 0.00 C ATOM 440 O ASP A 156 -5.681 -3.001 -1.718 1.00 0.00 O ATOM 441 CB ASP A 156 -7.307 0.045 -2.170 1.00 0.00 C ATOM 442 CG ASP A 156 -6.986 -0.092 -3.659 1.00 0.00 C ATOM 443 OD1 ASP A 156 -7.038 -1.242 -4.147 1.00 0.00 O ATOM 444 OD2 ASP A 156 -6.697 0.956 -4.276 1.00 0.00 O ATOM 0 H ASP A 156 -8.249 -0.193 0.149 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.011 -1.964 -1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.285 0.515 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.580 0.719 -1.718 1.00 0.00 H new ATOM 449 N VAL A 157 -4.942 -0.970 -1.050 1.00 0.00 N ATOM 450 CA VAL A 157 -3.544 -1.366 -1.018 1.00 0.00 C ATOM 451 C VAL A 157 -3.287 -2.402 -2.115 1.00 0.00 C ATOM 452 O VAL A 157 -3.152 -2.050 -3.286 1.00 0.00 O ATOM 453 CB VAL A 157 -3.174 -1.871 0.378 1.00 0.00 C ATOM 454 CG1 VAL A 157 -4.306 -2.709 0.976 1.00 0.00 C ATOM 455 CG2 VAL A 157 -1.865 -2.661 0.347 1.00 0.00 C ATOM 0 H VAL A 157 -5.117 -0.000 -0.787 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.900 -0.510 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 157 -3.025 -1.002 1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.017 -3.056 1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.208 -2.101 1.052 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -4.501 -3.568 0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -1.626 -3.008 1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.973 -3.519 -0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -1.062 -2.020 -0.016 1.00 0.00 H new ATOM 465 N GLY A 158 -3.227 -3.657 -1.697 1.00 0.00 N ATOM 466 CA GLY A 158 -2.988 -4.746 -2.629 1.00 0.00 C ATOM 467 C GLY A 158 -2.019 -4.320 -3.734 1.00 0.00 C ATOM 468 O GLY A 158 -0.808 -4.282 -3.521 1.00 0.00 O ATOM 0 H GLY A 158 -3.340 -3.945 -0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -2.581 -5.604 -2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -3.932 -5.065 -3.071 1.00 0.00 H new ATOM 472 N ASP A 159 -2.589 -4.010 -4.889 1.00 0.00 N ATOM 473 CA ASP A 159 -1.790 -3.587 -6.027 1.00 0.00 C ATOM 474 C ASP A 159 -1.486 -2.093 -5.905 1.00 0.00 C ATOM 475 O ASP A 159 -0.323 -1.693 -5.876 1.00 0.00 O ATOM 476 CB ASP A 159 -2.542 -3.810 -7.341 1.00 0.00 C ATOM 477 CG ASP A 159 -1.723 -4.470 -8.451 1.00 0.00 C ATOM 478 OD1 ASP A 159 -1.547 -5.705 -8.370 1.00 0.00 O ATOM 479 OD2 ASP A 159 -1.290 -3.725 -9.357 1.00 0.00 O ATOM 0 H ASP A 159 -3.594 -4.043 -5.062 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.872 -4.175 -6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -3.418 -4.427 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.906 -2.848 -7.702 1.00 0.00 H new ATOM 484 N TRP A 160 -2.551 -1.308 -5.837 1.00 0.00 N ATOM 485 CA TRP A 160 -2.412 0.133 -5.718 1.00 0.00 C ATOM 486 C TRP A 160 -1.211 0.420 -4.815 1.00 0.00 C ATOM 487 O TRP A 160 -0.338 1.211 -5.169 1.00 0.00 O ATOM 488 CB TRP A 160 -3.707 0.769 -5.210 1.00 0.00 C ATOM 489 CG TRP A 160 -3.510 1.734 -4.039 1.00 0.00 C ATOM 490 CD1 TRP A 160 -3.914 1.585 -2.770 1.00 0.00 C ATOM 491 CD2 TRP A 160 -2.838 3.010 -4.081 1.00 0.00 C ATOM 492 NE1 TRP A 160 -3.553 2.668 -1.994 1.00 0.00 N ATOM 493 CE2 TRP A 160 -2.878 3.562 -2.817 1.00 0.00 C ATOM 494 CE3 TRP A 160 -2.216 3.677 -5.152 1.00 0.00 C ATOM 495 CZ2 TRP A 160 -2.314 4.805 -2.505 1.00 0.00 C ATOM 496 CZ3 TRP A 160 -1.658 4.918 -4.824 1.00 0.00 C ATOM 497 CH2 TRP A 160 -1.690 5.487 -3.556 1.00 0.00 C ATOM 0 H TRP A 160 -3.514 -1.643 -5.862 1.00 0.00 H new ATOM 0 HA TRP A 160 -2.230 0.584 -6.693 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -4.183 1.304 -6.032 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -4.392 -0.022 -4.904 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -4.454 0.726 -2.401 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -3.746 2.790 -1.000 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -2.172 3.264 -6.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.358 5.215 -1.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -1.168 5.472 -5.611 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -1.235 6.451 -3.383 1.00 0.00 H new ATOM 508 N ARG A 161 -1.205 -0.239 -3.665 1.00 0.00 N ATOM 509 CA ARG A 161 -0.126 -0.065 -2.708 1.00 0.00 C ATOM 510 C ARG A 161 1.206 -0.496 -3.326 1.00 0.00 C ATOM 511 O ARG A 161 2.078 0.336 -3.574 1.00 0.00 O ATOM 512 CB ARG A 161 -0.378 -0.880 -1.439 1.00 0.00 C ATOM 513 CG ARG A 161 -0.492 0.031 -0.215 1.00 0.00 C ATOM 514 CD ARG A 161 0.544 -0.345 0.847 1.00 0.00 C ATOM 515 NE ARG A 161 -0.127 -0.591 2.143 1.00 0.00 N ATOM 516 CZ ARG A 161 0.505 -0.609 3.324 1.00 0.00 C ATOM 517 NH1 ARG A 161 1.826 -0.394 3.381 1.00 0.00 N ATOM 518 NH2 ARG A 161 -0.185 -0.841 4.450 1.00 0.00 N ATOM 0 H ARG A 161 -1.931 -0.894 -3.375 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.084 0.992 -2.445 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -1.294 -1.460 -1.551 1.00 0.00 H new ATOM 0 HB3 ARG A 161 0.434 -1.592 -1.292 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -0.350 1.069 -0.515 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -1.494 -0.044 0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 161 1.090 -1.236 0.536 1.00 0.00 H new ATOM 0 HD3 ARG A 161 1.276 0.456 0.953 1.00 0.00 H new ATOM 0 HE ARG A 161 -1.133 -0.757 2.137 1.00 0.00 H new ATOM 0 HH11 ARG A 161 2.351 -0.216 2.525 1.00 0.00 H new ATOM 0 HH12 ARG A 161 2.307 -0.408 4.281 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -1.191 -1.004 4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 161 0.296 -0.855 5.349 1.00 0.00 H new ATOM 532 N LYS A 162 1.322 -1.795 -3.557 1.00 0.00 N ATOM 533 CA LYS A 162 2.532 -2.346 -4.142 1.00 0.00 C ATOM 534 C LYS A 162 3.236 -1.264 -4.962 1.00 0.00 C ATOM 535 O LYS A 162 4.450 -1.093 -4.859 1.00 0.00 O ATOM 536 CB LYS A 162 2.214 -3.613 -4.939 1.00 0.00 C ATOM 537 CG LYS A 162 2.185 -3.322 -6.441 1.00 0.00 C ATOM 538 CD LYS A 162 3.600 -3.123 -6.989 1.00 0.00 C ATOM 539 CE LYS A 162 3.948 -4.202 -8.015 1.00 0.00 C ATOM 540 NZ LYS A 162 3.240 -3.952 -9.291 1.00 0.00 N ATOM 0 H LYS A 162 0.597 -2.482 -3.349 1.00 0.00 H new ATOM 0 HA LYS A 162 3.226 -2.655 -3.360 1.00 0.00 H new ATOM 0 HB2 LYS A 162 2.962 -4.378 -4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 162 1.250 -4.013 -4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 162 1.701 -4.146 -6.965 1.00 0.00 H new ATOM 0 HG3 LYS A 162 1.589 -2.429 -6.631 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.680 -2.139 -7.450 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.318 -3.150 -6.170 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.024 -4.216 -8.186 1.00 0.00 H new ATOM 0 HE3 LYS A 162 3.674 -5.183 -7.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.488 -4.694 -9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.213 -3.962 -9.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.521 -3.024 -9.668 1.00 0.00 H new ATOM 554 N ASN A 163 2.444 -0.561 -5.758 1.00 0.00 N ATOM 555 CA ASN A 163 2.976 0.501 -6.596 1.00 0.00 C ATOM 556 C ASN A 163 3.508 1.627 -5.708 1.00 0.00 C ATOM 557 O ASN A 163 4.719 1.785 -5.558 1.00 0.00 O ATOM 558 CB ASN A 163 1.890 1.085 -7.501 1.00 0.00 C ATOM 559 CG ASN A 163 1.723 0.246 -8.770 1.00 0.00 C ATOM 560 OD1 ASN A 163 2.670 -0.043 -9.483 1.00 0.00 O ATOM 561 ND2 ASN A 163 0.469 -0.127 -9.011 1.00 0.00 N ATOM 0 H ASN A 163 1.438 -0.706 -5.841 1.00 0.00 H new ATOM 0 HA ASN A 163 3.770 0.079 -7.212 1.00 0.00 H new ATOM 0 HB2 ASN A 163 0.944 1.125 -6.961 1.00 0.00 H new ATOM 0 HB3 ASN A 163 2.148 2.110 -7.770 1.00 0.00 H new ATOM 0 HD21 ASN A 163 0.253 -0.690 -9.834 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -0.277 0.150 -8.373 1.00 0.00 H new ATOM 568 N ILE A 164 2.577 2.381 -5.142 1.00 0.00 N ATOM 569 CA ILE A 164 2.938 3.489 -4.273 1.00 0.00 C ATOM 570 C ILE A 164 3.770 2.962 -3.102 1.00 0.00 C ATOM 571 O ILE A 164 4.899 3.402 -2.891 1.00 0.00 O ATOM 572 CB ILE A 164 1.689 4.260 -3.842 1.00 0.00 C ATOM 573 CG1 ILE A 164 0.645 3.319 -3.235 1.00 0.00 C ATOM 574 CG2 ILE A 164 1.119 5.074 -5.005 1.00 0.00 C ATOM 575 CD1 ILE A 164 0.721 3.329 -1.707 1.00 0.00 C ATOM 0 H ILE A 164 1.574 2.247 -5.268 1.00 0.00 H new ATOM 0 HA ILE A 164 3.559 4.207 -4.808 1.00 0.00 H new ATOM 0 HB ILE A 164 1.976 4.967 -3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -0.352 3.621 -3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 164 0.805 2.306 -3.604 1.00 0.00 H new ATOM 0 HG21 ILE A 164 0.232 5.612 -4.672 1.00 0.00 H new ATOM 0 HG22 ILE A 164 1.867 5.787 -5.351 1.00 0.00 H new ATOM 0 HG23 ILE A 164 0.851 4.404 -5.822 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -0.031 2.652 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 164 1.712 3.003 -1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 164 0.537 4.339 -1.340 1.00 0.00 H new ATOM 587 N GLU A 165 3.180 2.027 -2.371 1.00 0.00 N ATOM 588 CA GLU A 165 3.853 1.436 -1.227 1.00 0.00 C ATOM 589 C GLU A 165 5.357 1.337 -1.489 1.00 0.00 C ATOM 590 O GLU A 165 6.162 1.811 -0.688 1.00 0.00 O ATOM 591 CB GLU A 165 3.263 0.065 -0.893 1.00 0.00 C ATOM 592 CG GLU A 165 3.897 -0.511 0.375 1.00 0.00 C ATOM 593 CD GLU A 165 3.363 -1.914 0.667 1.00 0.00 C ATOM 594 OE1 GLU A 165 3.003 -2.600 -0.314 1.00 0.00 O ATOM 595 OE2 GLU A 165 3.328 -2.270 1.865 1.00 0.00 O ATOM 0 H GLU A 165 2.243 1.664 -2.549 1.00 0.00 H new ATOM 0 HA GLU A 165 3.697 2.083 -0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.185 0.152 -0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.425 -0.618 -1.727 1.00 0.00 H new ATOM 0 HG2 GLU A 165 4.980 -0.547 0.260 1.00 0.00 H new ATOM 0 HG3 GLU A 165 3.688 0.145 1.220 1.00 0.00 H new ATOM 602 N GLU A 166 5.691 0.720 -2.612 1.00 0.00 N ATOM 603 CA GLU A 166 7.084 0.553 -2.989 1.00 0.00 C ATOM 604 C GLU A 166 7.627 1.847 -3.598 1.00 0.00 C ATOM 605 O GLU A 166 8.335 2.601 -2.933 1.00 0.00 O ATOM 606 CB GLU A 166 7.254 -0.622 -3.955 1.00 0.00 C ATOM 607 CG GLU A 166 8.707 -0.747 -4.415 1.00 0.00 C ATOM 608 CD GLU A 166 9.024 -2.181 -4.845 1.00 0.00 C ATOM 609 OE1 GLU A 166 8.773 -3.089 -4.024 1.00 0.00 O ATOM 610 OE2 GLU A 166 9.511 -2.337 -5.986 1.00 0.00 O ATOM 0 H GLU A 166 5.020 0.329 -3.274 1.00 0.00 H new ATOM 0 HA GLU A 166 7.659 0.328 -2.091 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.942 -1.546 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.606 -0.483 -4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 166 8.889 -0.066 -5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 166 9.375 -0.450 -3.607 1.00 0.00 H new ATOM 617 N LYS A 167 7.276 2.063 -4.857 1.00 0.00 N ATOM 618 CA LYS A 167 7.720 3.253 -5.564 1.00 0.00 C ATOM 619 C LYS A 167 7.898 4.398 -4.565 1.00 0.00 C ATOM 620 O LYS A 167 8.903 5.106 -4.599 1.00 0.00 O ATOM 621 CB LYS A 167 6.765 3.582 -6.713 1.00 0.00 C ATOM 622 CG LYS A 167 5.852 4.755 -6.348 1.00 0.00 C ATOM 623 CD LYS A 167 4.784 4.973 -7.421 1.00 0.00 C ATOM 624 CE LYS A 167 4.874 6.384 -8.006 1.00 0.00 C ATOM 625 NZ LYS A 167 4.247 7.365 -7.091 1.00 0.00 N ATOM 0 H LYS A 167 6.689 1.435 -5.406 1.00 0.00 H new ATOM 0 HA LYS A 167 8.691 3.080 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.337 3.827 -7.608 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.161 2.706 -6.951 1.00 0.00 H new ATOM 0 HG2 LYS A 167 5.374 4.563 -5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.447 5.661 -6.232 1.00 0.00 H new ATOM 0 HD2 LYS A 167 4.907 4.237 -8.216 1.00 0.00 H new ATOM 0 HD3 LYS A 167 3.795 4.816 -6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 167 5.918 6.649 -8.173 1.00 0.00 H new ATOM 0 HE3 LYS A 167 4.378 6.414 -8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.317 8.317 -7.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.246 7.120 -6.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.738 7.348 -6.174 1.00 0.00 H new ATOM 639 N SER A 168 6.906 4.544 -3.699 1.00 0.00 N ATOM 640 CA SER A 168 6.940 5.591 -2.692 1.00 0.00 C ATOM 641 C SER A 168 8.057 5.312 -1.684 1.00 0.00 C ATOM 642 O SER A 168 8.171 4.200 -1.170 1.00 0.00 O ATOM 643 CB SER A 168 5.595 5.708 -1.973 1.00 0.00 C ATOM 644 OG SER A 168 5.512 6.892 -1.184 1.00 0.00 O ATOM 0 H SER A 168 6.074 3.955 -3.674 1.00 0.00 H new ATOM 0 HA SER A 168 7.138 6.539 -3.192 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.790 5.705 -2.708 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.448 4.836 -1.335 1.00 0.00 H new ATOM 0 HG SER A 168 4.571 7.101 -1.006 1.00 0.00 H new ATOM 650 N GLY A 169 8.854 6.340 -1.432 1.00 0.00 N ATOM 651 CA GLY A 169 9.958 6.219 -0.495 1.00 0.00 C ATOM 652 C GLY A 169 11.302 6.248 -1.225 1.00 0.00 C ATOM 653 O GLY A 169 11.980 7.274 -1.246 1.00 0.00 O ATOM 0 H GLY A 169 8.757 7.261 -1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 169 9.916 7.033 0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 169 9.864 5.289 0.065 1.00 0.00 H new ATOM 657 N MET A 170 11.648 5.108 -1.807 1.00 0.00 N ATOM 658 CA MET A 170 12.899 4.990 -2.536 1.00 0.00 C ATOM 659 C MET A 170 13.015 6.077 -3.607 1.00 0.00 C ATOM 660 O MET A 170 14.102 6.595 -3.855 1.00 0.00 O ATOM 661 CB MET A 170 12.977 3.612 -3.197 1.00 0.00 C ATOM 662 CG MET A 170 11.689 3.296 -3.960 1.00 0.00 C ATOM 663 SD MET A 170 12.004 3.297 -5.716 1.00 0.00 S ATOM 664 CE MET A 170 11.588 1.605 -6.106 1.00 0.00 C ATOM 0 H MET A 170 11.083 4.259 -1.788 1.00 0.00 H new ATOM 0 HA MET A 170 13.721 5.112 -1.831 1.00 0.00 H new ATOM 0 HB2 MET A 170 13.826 3.580 -3.880 1.00 0.00 H new ATOM 0 HB3 MET A 170 13.150 2.850 -2.437 1.00 0.00 H new ATOM 0 HG2 MET A 170 11.303 2.324 -3.652 1.00 0.00 H new ATOM 0 HG3 MET A 170 10.924 4.034 -3.719 1.00 0.00 H new ATOM 0 HE1 MET A 170 11.814 1.407 -7.154 1.00 0.00 H new ATOM 0 HE2 MET A 170 12.171 0.933 -5.476 1.00 0.00 H new ATOM 0 HE3 MET A 170 10.525 1.441 -5.926 1.00 0.00 H new ATOM 674 N GLU A 171 11.878 6.390 -4.212 1.00 0.00 N ATOM 675 CA GLU A 171 11.839 7.405 -5.250 1.00 0.00 C ATOM 676 C GLU A 171 12.569 8.667 -4.786 1.00 0.00 C ATOM 677 O GLU A 171 13.499 9.128 -5.446 1.00 0.00 O ATOM 678 CB GLU A 171 10.397 7.723 -5.651 1.00 0.00 C ATOM 679 CG GLU A 171 10.355 8.555 -6.934 1.00 0.00 C ATOM 680 CD GLU A 171 10.397 7.656 -8.172 1.00 0.00 C ATOM 681 OE1 GLU A 171 9.384 6.961 -8.403 1.00 0.00 O ATOM 682 OE2 GLU A 171 11.441 7.685 -8.859 1.00 0.00 O ATOM 0 H GLU A 171 10.978 5.958 -4.003 1.00 0.00 H new ATOM 0 HA GLU A 171 12.350 7.016 -6.131 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.843 6.795 -5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.903 8.266 -4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.448 9.160 -6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.199 9.245 -6.952 1.00 0.00 H new ATOM 689 N GLY A 172 12.120 9.190 -3.655 1.00 0.00 N ATOM 690 CA GLY A 172 12.720 10.390 -3.095 1.00 0.00 C ATOM 691 C GLY A 172 14.150 10.119 -2.623 1.00 0.00 C ATOM 692 O GLY A 172 15.054 10.910 -2.887 1.00 0.00 O ATOM 0 H GLY A 172 11.348 8.805 -3.111 1.00 0.00 H new ATOM 0 HA2 GLY A 172 12.724 11.182 -3.844 1.00 0.00 H new ATOM 0 HA3 GLY A 172 12.118 10.745 -2.258 1.00 0.00 H new ATOM 696 N ARG A 173 14.310 8.999 -1.935 1.00 0.00 N ATOM 697 CA ARG A 173 15.614 8.614 -1.424 1.00 0.00 C ATOM 698 C ARG A 173 16.699 8.912 -2.461 1.00 0.00 C ATOM 699 O ARG A 173 17.647 9.644 -2.180 1.00 0.00 O ATOM 700 CB ARG A 173 15.651 7.126 -1.071 1.00 0.00 C ATOM 701 CG ARG A 173 16.939 6.770 -0.325 1.00 0.00 C ATOM 702 CD ARG A 173 17.780 5.776 -1.127 1.00 0.00 C ATOM 703 NE ARG A 173 18.323 4.732 -0.229 1.00 0.00 N ATOM 704 CZ ARG A 173 18.896 3.598 -0.656 1.00 0.00 C ATOM 705 NH1 ARG A 173 19.005 3.355 -1.969 1.00 0.00 N ATOM 706 NH2 ARG A 173 19.361 2.708 0.232 1.00 0.00 N ATOM 0 H ARG A 173 13.558 8.345 -1.719 1.00 0.00 H new ATOM 0 HA ARG A 173 15.800 9.194 -0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 173 14.788 6.873 -0.455 1.00 0.00 H new ATOM 0 HB3 ARG A 173 15.578 6.531 -1.981 1.00 0.00 H new ATOM 0 HG2 ARG A 173 17.518 7.675 -0.139 1.00 0.00 H new ATOM 0 HG3 ARG A 173 16.694 6.343 0.648 1.00 0.00 H new ATOM 0 HD2 ARG A 173 17.171 5.317 -1.906 1.00 0.00 H new ATOM 0 HD3 ARG A 173 18.596 6.298 -1.627 1.00 0.00 H new ATOM 0 HE ARG A 173 18.257 4.885 0.777 1.00 0.00 H new ATOM 0 HH11 ARG A 173 18.652 4.033 -2.644 1.00 0.00 H new ATOM 0 HH12 ARG A 173 19.441 2.492 -2.293 1.00 0.00 H new ATOM 0 HH21 ARG A 173 19.279 2.894 1.231 1.00 0.00 H new ATOM 0 HH22 ARG A 173 19.797 1.845 -0.092 1.00 0.00 H new ATOM 720 N LYS A 174 16.524 8.329 -3.638 1.00 0.00 N ATOM 721 CA LYS A 174 17.476 8.522 -4.718 1.00 0.00 C ATOM 722 C LYS A 174 17.414 9.975 -5.192 1.00 0.00 C ATOM 723 O LYS A 174 18.441 10.647 -5.281 1.00 0.00 O ATOM 724 CB LYS A 174 17.237 7.501 -5.832 1.00 0.00 C ATOM 725 CG LYS A 174 15.853 7.685 -6.457 1.00 0.00 C ATOM 726 CD LYS A 174 15.583 6.614 -7.516 1.00 0.00 C ATOM 727 CE LYS A 174 15.194 7.249 -8.852 1.00 0.00 C ATOM 728 NZ LYS A 174 15.291 6.257 -9.945 1.00 0.00 N ATOM 0 H LYS A 174 15.737 7.723 -3.867 1.00 0.00 H new ATOM 0 HA LYS A 174 18.492 8.343 -4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 174 18.004 7.609 -6.599 1.00 0.00 H new ATOM 0 HB3 LYS A 174 17.327 6.492 -5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 174 15.090 7.634 -5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 174 15.783 8.674 -6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 174 16.471 5.996 -7.648 1.00 0.00 H new ATOM 0 HD3 LYS A 174 14.784 5.955 -7.176 1.00 0.00 H new ATOM 0 HE2 LYS A 174 14.177 7.637 -8.794 1.00 0.00 H new ATOM 0 HE3 LYS A 174 15.847 8.096 -9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 15.024 6.705 -10.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 16.268 5.906 -10.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 14.650 5.462 -9.750 1.00 0.00 H new ATOM 742 N LYS A 175 16.200 10.418 -5.485 1.00 0.00 N ATOM 743 CA LYS A 175 15.991 11.779 -5.948 1.00 0.00 C ATOM 744 C LYS A 175 16.911 12.724 -5.172 1.00 0.00 C ATOM 745 O LYS A 175 17.321 13.761 -5.691 1.00 0.00 O ATOM 746 CB LYS A 175 14.510 12.153 -5.860 1.00 0.00 C ATOM 747 CG LYS A 175 14.093 13.021 -7.049 1.00 0.00 C ATOM 748 CD LYS A 175 14.641 14.443 -6.909 1.00 0.00 C ATOM 749 CE LYS A 175 15.931 14.614 -7.714 1.00 0.00 C ATOM 750 NZ LYS A 175 15.638 15.188 -9.047 1.00 0.00 N ATOM 0 H LYS A 175 15.351 9.858 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 175 16.257 11.868 -7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 175 13.903 11.248 -5.835 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.321 12.689 -4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 175 14.459 12.576 -7.974 1.00 0.00 H new ATOM 0 HG3 LYS A 175 13.006 13.052 -7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 175 13.895 15.160 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 175 14.832 14.661 -5.858 1.00 0.00 H new ATOM 0 HE2 LYS A 175 16.620 15.265 -7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 175 16.426 13.650 -7.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 16.524 15.297 -9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 14.998 14.553 -9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 15.186 16.117 -8.933 1.00 0.00 H new ATOM 764 N MET A 176 17.208 12.332 -3.942 1.00 0.00 N ATOM 765 CA MET A 176 18.071 13.131 -3.089 1.00 0.00 C ATOM 766 C MET A 176 19.540 12.753 -3.289 1.00 0.00 C ATOM 767 O MET A 176 20.350 13.585 -3.694 1.00 0.00 O ATOM 768 CB MET A 176 17.683 12.917 -1.625 1.00 0.00 C ATOM 769 CG MET A 176 18.731 13.519 -0.687 1.00 0.00 C ATOM 770 SD MET A 176 18.758 15.295 -0.860 1.00 0.00 S ATOM 771 CE MET A 176 17.660 15.753 0.472 1.00 0.00 C ATOM 0 H MET A 176 16.866 11.471 -3.515 1.00 0.00 H new ATOM 0 HA MET A 176 17.945 14.180 -3.357 1.00 0.00 H new ATOM 0 HB2 MET A 176 16.712 13.373 -1.432 1.00 0.00 H new ATOM 0 HB3 MET A 176 17.580 11.851 -1.424 1.00 0.00 H new ATOM 0 HG2 MET A 176 18.505 13.249 0.345 1.00 0.00 H new ATOM 0 HG3 MET A 176 19.714 13.108 -0.916 1.00 0.00 H new ATOM 0 HE1 MET A 176 17.563 16.838 0.507 1.00 0.00 H new ATOM 0 HE2 MET A 176 16.680 15.307 0.305 1.00 0.00 H new ATOM 0 HE3 MET A 176 18.066 15.394 1.418 1.00 0.00 H new ATOM 781 N PHE A 177 19.840 11.496 -2.994 1.00 0.00 N ATOM 782 CA PHE A 177 21.197 10.997 -3.136 1.00 0.00 C ATOM 783 C PHE A 177 21.921 11.696 -4.289 1.00 0.00 C ATOM 784 O PHE A 177 23.060 12.134 -4.137 1.00 0.00 O ATOM 785 CB PHE A 177 21.094 9.502 -3.446 1.00 0.00 C ATOM 786 CG PHE A 177 21.786 9.087 -4.746 1.00 0.00 C ATOM 787 CD1 PHE A 177 21.121 9.178 -5.929 1.00 0.00 C ATOM 788 CD2 PHE A 177 23.066 8.628 -4.718 1.00 0.00 C ATOM 789 CE1 PHE A 177 21.763 8.793 -7.135 1.00 0.00 C ATOM 790 CE2 PHE A 177 23.708 8.242 -5.925 1.00 0.00 C ATOM 791 CZ PHE A 177 23.043 8.333 -7.108 1.00 0.00 C ATOM 0 H PHE A 177 19.166 10.808 -2.657 1.00 0.00 H new ATOM 0 HA PHE A 177 21.760 11.185 -2.222 1.00 0.00 H new ATOM 0 HB2 PHE A 177 21.528 8.939 -2.620 1.00 0.00 H new ATOM 0 HB3 PHE A 177 20.041 9.225 -3.502 1.00 0.00 H new ATOM 0 HD1 PHE A 177 20.105 9.543 -5.951 1.00 0.00 H new ATOM 0 HD2 PHE A 177 23.594 8.557 -3.779 1.00 0.00 H new ATOM 0 HE1 PHE A 177 21.235 8.865 -8.074 1.00 0.00 H new ATOM 0 HE2 PHE A 177 24.724 7.876 -5.903 1.00 0.00 H new ATOM 0 HZ PHE A 177 23.531 8.040 -8.026 1.00 0.00 H new ATOM 801 N GLU A 178 21.229 11.780 -5.415 1.00 0.00 N ATOM 802 CA GLU A 178 21.791 12.418 -6.593 1.00 0.00 C ATOM 803 C GLU A 178 23.298 12.165 -6.666 1.00 0.00 C ATOM 804 O GLU A 178 24.085 12.905 -6.078 1.00 0.00 O ATOM 805 CB GLU A 178 21.486 13.917 -6.603 1.00 0.00 C ATOM 806 CG GLU A 178 20.211 14.212 -7.395 1.00 0.00 C ATOM 807 CD GLU A 178 20.481 15.220 -8.514 1.00 0.00 C ATOM 808 OE1 GLU A 178 21.608 15.179 -9.055 1.00 0.00 O ATOM 809 OE2 GLU A 178 19.556 16.008 -8.804 1.00 0.00 O ATOM 0 H GLU A 178 20.284 11.417 -5.537 1.00 0.00 H new ATOM 0 HA GLU A 178 21.326 11.980 -7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 178 21.374 14.276 -5.580 1.00 0.00 H new ATOM 0 HB3 GLU A 178 22.324 14.459 -7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 178 19.821 13.287 -7.820 1.00 0.00 H new ATOM 0 HG3 GLU A 178 19.445 14.603 -6.725 1.00 0.00 H new ATOM 816 N ALA A 179 23.656 11.116 -7.392 1.00 0.00 N ATOM 817 CA ALA A 179 25.054 10.756 -7.549 1.00 0.00 C ATOM 818 C ALA A 179 25.181 9.679 -8.628 1.00 0.00 C ATOM 819 O ALA A 179 25.818 8.649 -8.410 1.00 0.00 O ATOM 820 CB ALA A 179 25.619 10.301 -6.202 1.00 0.00 C ATOM 0 H ALA A 179 23.001 10.504 -7.878 1.00 0.00 H new ATOM 0 HA ALA A 179 25.638 11.618 -7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 179 26.668 10.031 -6.320 1.00 0.00 H new ATOM 0 HB2 ALA A 179 25.532 11.112 -5.479 1.00 0.00 H new ATOM 0 HB3 ALA A 179 25.059 9.436 -5.846 1.00 0.00 H new ATOM 826 N GLY A 180 24.565 9.953 -9.769 1.00 0.00 N ATOM 827 CA GLY A 180 24.601 9.020 -10.882 1.00 0.00 C ATOM 828 C GLY A 180 23.270 9.015 -11.637 1.00 0.00 C ATOM 829 O GLY A 180 22.334 8.319 -11.247 1.00 0.00 O ATOM 0 H GLY A 180 24.038 10.808 -9.946 1.00 0.00 H new ATOM 0 HA2 GLY A 180 25.408 9.291 -11.563 1.00 0.00 H new ATOM 0 HA3 GLY A 180 24.818 8.017 -10.514 1.00 0.00 H new ATOM 833 N GLU A 181 23.229 9.799 -12.703 1.00 0.00 N ATOM 834 CA GLU A 181 22.028 9.894 -13.516 1.00 0.00 C ATOM 835 C GLU A 181 22.392 9.896 -15.002 1.00 0.00 C ATOM 836 O GLU A 181 23.234 10.680 -15.438 1.00 0.00 O ATOM 837 CB GLU A 181 21.214 11.137 -13.149 1.00 0.00 C ATOM 838 CG GLU A 181 19.715 10.880 -13.317 1.00 0.00 C ATOM 839 CD GLU A 181 18.968 12.178 -13.627 1.00 0.00 C ATOM 840 OE1 GLU A 181 19.138 13.133 -12.838 1.00 0.00 O ATOM 841 OE2 GLU A 181 18.243 12.186 -14.645 1.00 0.00 O ATOM 0 H GLU A 181 24.008 10.375 -13.023 1.00 0.00 H new ATOM 0 HA GLU A 181 21.407 9.021 -13.315 1.00 0.00 H new ATOM 0 HB2 GLU A 181 21.424 11.423 -12.118 1.00 0.00 H new ATOM 0 HB3 GLU A 181 21.516 11.973 -13.780 1.00 0.00 H new ATOM 0 HG2 GLU A 181 19.553 10.162 -14.121 1.00 0.00 H new ATOM 0 HG3 GLU A 181 19.314 10.434 -12.407 1.00 0.00 H new ATOM 848 N SER A 182 21.739 9.010 -15.740 1.00 0.00 N ATOM 849 CA SER A 182 21.983 8.899 -17.168 1.00 0.00 C ATOM 850 C SER A 182 20.845 9.562 -17.946 1.00 0.00 C ATOM 851 O SER A 182 19.710 9.088 -17.917 1.00 0.00 O ATOM 852 CB SER A 182 22.133 7.436 -17.590 1.00 0.00 C ATOM 853 OG SER A 182 20.991 6.659 -17.236 1.00 0.00 O ATOM 0 H SER A 182 21.041 8.362 -15.375 1.00 0.00 H new ATOM 0 HA SER A 182 22.918 9.412 -17.396 1.00 0.00 H new ATOM 0 HB2 SER A 182 22.288 7.383 -18.668 1.00 0.00 H new ATOM 0 HB3 SER A 182 23.020 7.012 -17.120 1.00 0.00 H new ATOM 0 HG SER A 182 20.176 7.161 -17.446 1.00 0.00 H new TER 859 SER A 182