USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 792 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 CYS SG : rot 120:sc= 0.257 USER MOD Set 1.2: A 32 CYS SG : rot 72:sc= 0.158 USER MOD Set 2.1: A 7 THR OG1 : rot 101:sc= 1.2 USER MOD Set 2.2: A 9 GLN : amide:sc= 0.645 K(o=1.8,f=-2.9!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0426 USER MOD Single : A 15 THR OG1 : rot -91:sc= 1.24 USER MOD Single : A 16 SER OG : rot 71:sc= 1.22 USER MOD Single : A 33 LYS NZ :NH3+ 136:sc= 1.13 (180deg=0.0378) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0.529 K(o=0.53,f=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -172:sc= 1.21 (180deg=1.2) USER MOD Single : A 51 LYS NZ :NH3+ 176:sc= 3.69 (180deg=3.52) USER MOD Single : A 54 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.12) USER MOD Single : A 60 ASN : amide:sc= 1.08 K(o=1.1,f=-7.3!) USER MOD Single : A 61 GLN : amide:sc= -0.884! C(o=-0.88!,f=-1.9!) USER MOD Single : A 63 THR OG1 : rot -51:sc= 0.897 USER MOD Single : A 66 LYS NZ :NH3+ -168:sc= 1.92 (180deg=1.67) USER MOD Single : A 67 TYR OH : rot -137:sc= 0.596 USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 118:sc= 1.23 USER MOD Single : A 79 LYS NZ :NH3+ -156:sc= 2.03 (180deg=1.27) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -107:sc= 2.12 (180deg=-0.179) USER MOD Single : A 93 LYS NZ :NH3+ 178:sc= 2.6 (180deg=2.53) USER MOD Single : A 97 GLN : amide:sc= 0.21 K(o=0.21,f=-0.53) USER MOD Single : A 101 ASN : amide:sc= 0.0803 X(o=0.08,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 158:sc= 1.27 (180deg=0.771) USER MOD Single : A 103 HIS : no HE2:sc= 0 K(o=0,f=-0.7) USER MOD ----------------------------------------------------------------- ATOM 30 N ILE A 3 -1.090 -4.815 -3.425 1.00 0.00 N ATOM 31 CA ILE A 3 -2.492 -5.019 -3.749 1.00 0.00 C ATOM 32 C ILE A 3 -3.029 -6.135 -2.833 1.00 0.00 C ATOM 33 O ILE A 3 -2.275 -6.995 -2.364 1.00 0.00 O ATOM 34 CB ILE A 3 -2.585 -5.325 -5.263 1.00 0.00 C ATOM 35 CG1 ILE A 3 -2.081 -4.093 -6.055 1.00 0.00 C ATOM 36 CG2 ILE A 3 -4.006 -5.719 -5.706 1.00 0.00 C ATOM 37 CD1 ILE A 3 -2.040 -4.259 -7.572 1.00 0.00 C ATOM 0 HA ILE A 3 -3.115 -4.143 -3.569 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.955 -6.189 -5.473 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.721 -3.243 -5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.078 -3.844 -5.707 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.010 -5.922 -6.777 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.321 -6.612 -5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -4.694 -4.902 -5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.673 -3.340 -8.029 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.375 -5.083 -7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -3.043 -4.473 -7.942 1.00 0.00 H new ATOM 49 N VAL A 4 -4.336 -6.122 -2.581 1.00 0.00 N ATOM 50 CA VAL A 4 -5.009 -6.933 -1.573 1.00 0.00 C ATOM 51 C VAL A 4 -6.032 -7.825 -2.295 1.00 0.00 C ATOM 52 O VAL A 4 -6.334 -7.620 -3.473 1.00 0.00 O ATOM 53 CB VAL A 4 -5.618 -5.983 -0.504 1.00 0.00 C ATOM 54 CG1 VAL A 4 -6.190 -6.717 0.722 1.00 0.00 C ATOM 55 CG2 VAL A 4 -4.585 -4.966 0.024 1.00 0.00 C ATOM 0 H VAL A 4 -4.980 -5.521 -3.095 1.00 0.00 H new ATOM 0 HA VAL A 4 -4.333 -7.599 -1.036 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.427 -5.480 -1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -6.597 -5.990 1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.981 -7.396 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -5.397 -7.286 1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -5.055 -4.323 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -3.750 -5.499 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.219 -4.357 -0.802 1.00 0.00 H new ATOM 65 N LYS A 5 -6.576 -8.822 -1.599 1.00 0.00 N ATOM 66 CA LYS A 5 -7.596 -9.739 -2.097 1.00 0.00 C ATOM 67 C LYS A 5 -8.722 -9.737 -1.074 1.00 0.00 C ATOM 68 O LYS A 5 -8.454 -9.639 0.126 1.00 0.00 O ATOM 69 CB LYS A 5 -6.976 -11.143 -2.209 1.00 0.00 C ATOM 70 CG LYS A 5 -7.829 -12.212 -2.918 1.00 0.00 C ATOM 71 CD LYS A 5 -7.983 -12.025 -4.437 1.00 0.00 C ATOM 72 CE LYS A 5 -6.654 -11.915 -5.208 1.00 0.00 C ATOM 73 NZ LYS A 5 -5.827 -13.150 -5.133 1.00 0.00 N ATOM 0 H LYS A 5 -6.307 -9.019 -0.635 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.973 -9.445 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.027 -11.057 -2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -6.749 -11.498 -1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.386 -13.190 -2.732 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -8.821 -12.220 -2.467 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -8.552 -12.864 -4.837 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -8.570 -11.125 -4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.866 -11.691 -6.253 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -6.080 -11.077 -4.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.948 -13.012 -5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.597 -13.354 -4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.358 -13.948 -5.536 1.00 0.00 H new ATOM 87 N ALA A 6 -9.960 -9.878 -1.531 1.00 0.00 N ATOM 88 CA ALA A 6 -11.113 -10.081 -0.664 1.00 0.00 C ATOM 89 C ALA A 6 -12.137 -10.986 -1.346 1.00 0.00 C ATOM 90 O ALA A 6 -12.053 -11.244 -2.549 1.00 0.00 O ATOM 91 CB ALA A 6 -11.743 -8.732 -0.301 1.00 0.00 C ATOM 0 H ALA A 6 -10.194 -9.854 -2.524 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.782 -10.568 0.253 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.604 -8.895 0.347 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.009 -8.116 0.219 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.065 -8.224 -1.210 1.00 0.00 H new ATOM 97 N THR A 7 -13.120 -11.432 -0.569 1.00 0.00 N ATOM 98 CA THR A 7 -14.264 -12.209 -1.015 1.00 0.00 C ATOM 99 C THR A 7 -15.504 -11.609 -0.337 1.00 0.00 C ATOM 100 O THR A 7 -15.352 -10.746 0.533 1.00 0.00 O ATOM 101 CB THR A 7 -14.046 -13.698 -0.670 1.00 0.00 C ATOM 102 OG1 THR A 7 -13.844 -13.883 0.716 1.00 0.00 O ATOM 103 CG2 THR A 7 -12.840 -14.313 -1.388 1.00 0.00 C ATOM 0 H THR A 7 -13.138 -11.251 0.435 1.00 0.00 H new ATOM 0 HA THR A 7 -14.398 -12.166 -2.096 1.00 0.00 H new ATOM 0 HB THR A 7 -14.956 -14.197 -1.003 1.00 0.00 H new ATOM 0 HG1 THR A 7 -14.676 -14.197 1.129 1.00 0.00 H new ATOM 0 HG21 THR A 7 -12.742 -15.360 -1.103 1.00 0.00 H new ATOM 0 HG22 THR A 7 -12.984 -14.243 -2.466 1.00 0.00 H new ATOM 0 HG23 THR A 7 -11.935 -13.774 -1.107 1.00 0.00 H new ATOM 111 N ASP A 8 -16.719 -12.051 -0.670 1.00 0.00 N ATOM 112 CA ASP A 8 -17.965 -11.491 -0.123 1.00 0.00 C ATOM 113 C ASP A 8 -17.978 -11.442 1.408 1.00 0.00 C ATOM 114 O ASP A 8 -18.578 -10.552 2.011 1.00 0.00 O ATOM 115 CB ASP A 8 -19.178 -12.308 -0.590 1.00 0.00 C ATOM 116 CG ASP A 8 -20.476 -11.535 -0.304 1.00 0.00 C ATOM 117 OD1 ASP A 8 -20.714 -10.507 -0.985 1.00 0.00 O ATOM 118 OD2 ASP A 8 -21.259 -11.959 0.575 1.00 0.00 O ATOM 0 H ASP A 8 -16.871 -12.813 -1.331 1.00 0.00 H new ATOM 0 HA ASP A 8 -18.021 -10.469 -0.498 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -19.097 -12.517 -1.657 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -19.198 -13.270 -0.078 1.00 0.00 H new ATOM 123 N GLN A 9 -17.279 -12.395 2.029 1.00 0.00 N ATOM 124 CA GLN A 9 -17.135 -12.552 3.466 1.00 0.00 C ATOM 125 C GLN A 9 -16.427 -11.359 4.128 1.00 0.00 C ATOM 126 O GLN A 9 -16.730 -11.057 5.286 1.00 0.00 O ATOM 127 CB GLN A 9 -16.361 -13.852 3.754 1.00 0.00 C ATOM 128 CG GLN A 9 -17.108 -15.144 3.353 1.00 0.00 C ATOM 129 CD GLN A 9 -17.165 -15.405 1.842 1.00 0.00 C ATOM 130 OE1 GLN A 9 -16.299 -14.966 1.092 1.00 0.00 O ATOM 131 NE2 GLN A 9 -18.186 -16.088 1.346 1.00 0.00 N ATOM 0 H GLN A 9 -16.774 -13.113 1.509 1.00 0.00 H new ATOM 0 HA GLN A 9 -18.135 -12.598 3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -15.409 -13.818 3.224 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -16.132 -13.895 4.819 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -16.625 -15.993 3.837 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -18.126 -15.094 3.739 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -18.906 -16.453 1.969 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -18.252 -16.249 0.341 1.00 0.00 H new ATOM 140 N SER A 10 -15.513 -10.680 3.422 1.00 0.00 N ATOM 141 CA SER A 10 -14.629 -9.671 4.019 1.00 0.00 C ATOM 142 C SER A 10 -14.422 -8.423 3.154 1.00 0.00 C ATOM 143 O SER A 10 -13.783 -7.473 3.609 1.00 0.00 O ATOM 144 CB SER A 10 -13.273 -10.315 4.354 1.00 0.00 C ATOM 145 OG SER A 10 -13.426 -11.516 5.100 1.00 0.00 O ATOM 0 H SER A 10 -15.366 -10.815 2.422 1.00 0.00 H new ATOM 0 HA SER A 10 -15.127 -9.321 4.923 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.734 -10.527 3.431 1.00 0.00 H new ATOM 0 HB3 SER A 10 -12.667 -9.610 4.922 1.00 0.00 H new ATOM 0 HG SER A 10 -12.544 -11.896 5.292 1.00 0.00 H new ATOM 151 N PHE A 11 -14.972 -8.379 1.939 1.00 0.00 N ATOM 152 CA PHE A 11 -14.885 -7.227 1.046 1.00 0.00 C ATOM 153 C PHE A 11 -15.388 -5.960 1.735 1.00 0.00 C ATOM 154 O PHE A 11 -14.805 -4.889 1.564 1.00 0.00 O ATOM 155 CB PHE A 11 -15.690 -7.527 -0.227 1.00 0.00 C ATOM 156 CG PHE A 11 -15.659 -6.424 -1.266 1.00 0.00 C ATOM 157 CD1 PHE A 11 -16.614 -5.388 -1.236 1.00 0.00 C ATOM 158 CD2 PHE A 11 -14.674 -6.436 -2.271 1.00 0.00 C ATOM 159 CE1 PHE A 11 -16.580 -4.373 -2.207 1.00 0.00 C ATOM 160 CE2 PHE A 11 -14.653 -5.430 -3.249 1.00 0.00 C ATOM 161 CZ PHE A 11 -15.607 -4.399 -3.220 1.00 0.00 C ATOM 0 H PHE A 11 -15.499 -9.158 1.543 1.00 0.00 H new ATOM 0 HA PHE A 11 -13.843 -7.050 0.779 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -15.306 -8.443 -0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -16.727 -7.718 0.051 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -17.372 -5.374 -0.467 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -13.933 -7.221 -2.290 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -17.303 -3.571 -2.175 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -13.902 -5.448 -4.025 1.00 0.00 H new ATOM 0 HZ PHE A 11 -15.592 -3.627 -3.976 1.00 0.00 H new ATOM 171 N SER A 12 -16.439 -6.077 2.547 1.00 0.00 N ATOM 172 CA SER A 12 -17.014 -4.968 3.282 1.00 0.00 C ATOM 173 C SER A 12 -16.007 -4.398 4.276 1.00 0.00 C ATOM 174 O SER A 12 -15.745 -3.195 4.270 1.00 0.00 O ATOM 175 CB SER A 12 -18.300 -5.453 3.968 1.00 0.00 C ATOM 176 OG SER A 12 -18.129 -6.762 4.501 1.00 0.00 O ATOM 0 H SER A 12 -16.917 -6.963 2.710 1.00 0.00 H new ATOM 0 HA SER A 12 -17.267 -4.154 2.602 1.00 0.00 H new ATOM 0 HB2 SER A 12 -18.573 -4.764 4.767 1.00 0.00 H new ATOM 0 HB3 SER A 12 -19.122 -5.452 3.252 1.00 0.00 H new ATOM 0 HG SER A 12 -18.959 -7.050 4.934 1.00 0.00 H new ATOM 182 N ALA A 13 -15.400 -5.262 5.088 1.00 0.00 N ATOM 183 CA ALA A 13 -14.392 -4.864 6.058 1.00 0.00 C ATOM 184 C ALA A 13 -13.214 -4.195 5.347 1.00 0.00 C ATOM 185 O ALA A 13 -12.754 -3.137 5.778 1.00 0.00 O ATOM 186 CB ALA A 13 -13.933 -6.082 6.867 1.00 0.00 C ATOM 0 H ALA A 13 -15.598 -6.263 5.088 1.00 0.00 H new ATOM 0 HA ALA A 13 -14.823 -4.141 6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -13.178 -5.775 7.591 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.786 -6.512 7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.508 -6.827 6.194 1.00 0.00 H new ATOM 192 N GLU A 14 -12.749 -4.779 4.239 1.00 0.00 N ATOM 193 CA GLU A 14 -11.596 -4.270 3.510 1.00 0.00 C ATOM 194 C GLU A 14 -11.884 -2.905 2.894 1.00 0.00 C ATOM 195 O GLU A 14 -11.010 -2.037 2.914 1.00 0.00 O ATOM 196 CB GLU A 14 -11.155 -5.266 2.426 1.00 0.00 C ATOM 197 CG GLU A 14 -10.452 -6.494 3.024 1.00 0.00 C ATOM 198 CD GLU A 14 -9.110 -6.190 3.723 1.00 0.00 C ATOM 199 OE1 GLU A 14 -8.530 -5.101 3.512 1.00 0.00 O ATOM 200 OE2 GLU A 14 -8.631 -7.052 4.496 1.00 0.00 O ATOM 0 H GLU A 14 -13.163 -5.615 3.827 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.782 -4.150 4.224 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.025 -5.589 1.855 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.483 -4.768 1.728 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -11.122 -6.966 3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.276 -7.219 2.229 1.00 0.00 H new ATOM 207 N THR A 15 -13.096 -2.678 2.389 1.00 0.00 N ATOM 208 CA THR A 15 -13.458 -1.418 1.762 1.00 0.00 C ATOM 209 C THR A 15 -13.793 -0.324 2.788 1.00 0.00 C ATOM 210 O THR A 15 -14.073 0.810 2.393 1.00 0.00 O ATOM 211 CB THR A 15 -14.545 -1.642 0.696 1.00 0.00 C ATOM 212 OG1 THR A 15 -15.643 -2.383 1.180 1.00 0.00 O ATOM 213 CG2 THR A 15 -13.954 -2.378 -0.515 1.00 0.00 C ATOM 0 H THR A 15 -13.850 -3.365 2.405 1.00 0.00 H new ATOM 0 HA THR A 15 -12.585 -1.029 1.237 1.00 0.00 H new ATOM 0 HB THR A 15 -14.905 -0.653 0.412 1.00 0.00 H new ATOM 0 HG1 THR A 15 -15.490 -3.337 1.018 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.732 -2.531 -1.263 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.149 -1.782 -0.945 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.561 -3.344 -0.197 1.00 0.00 H new ATOM 221 N SER A 16 -13.714 -0.619 4.093 1.00 0.00 N ATOM 222 CA SER A 16 -14.159 0.265 5.168 1.00 0.00 C ATOM 223 C SER A 16 -12.988 0.831 5.978 1.00 0.00 C ATOM 224 O SER A 16 -13.119 1.068 7.180 1.00 0.00 O ATOM 225 CB SER A 16 -15.191 -0.452 6.051 1.00 0.00 C ATOM 226 OG SER A 16 -16.319 -0.861 5.306 1.00 0.00 O ATOM 0 H SER A 16 -13.329 -1.500 4.433 1.00 0.00 H new ATOM 0 HA SER A 16 -14.647 1.128 4.716 1.00 0.00 H new ATOM 0 HB2 SER A 16 -14.729 -1.321 6.519 1.00 0.00 H new ATOM 0 HB3 SER A 16 -15.507 0.213 6.855 1.00 0.00 H new ATOM 0 HG SER A 16 -16.069 -1.600 4.713 1.00 0.00 H new ATOM 232 N GLU A 17 -11.838 1.050 5.329 1.00 0.00 N ATOM 233 CA GLU A 17 -10.630 1.540 6.001 1.00 0.00 C ATOM 234 C GLU A 17 -9.959 2.713 5.277 1.00 0.00 C ATOM 235 O GLU A 17 -8.911 3.188 5.723 1.00 0.00 O ATOM 236 CB GLU A 17 -9.629 0.386 6.197 1.00 0.00 C ATOM 237 CG GLU A 17 -10.175 -0.774 7.038 1.00 0.00 C ATOM 238 CD GLU A 17 -9.080 -1.805 7.361 1.00 0.00 C ATOM 239 OE1 GLU A 17 -8.352 -2.228 6.434 1.00 0.00 O ATOM 240 OE2 GLU A 17 -8.942 -2.202 8.541 1.00 0.00 O ATOM 0 H GLU A 17 -11.719 0.893 4.328 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.948 1.924 6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -9.333 0.005 5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -8.729 0.775 6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.594 -0.385 7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.988 -1.262 6.501 1.00 0.00 H new ATOM 247 N GLY A 18 -10.528 3.199 4.173 1.00 0.00 N ATOM 248 CA GLY A 18 -9.910 4.255 3.387 1.00 0.00 C ATOM 249 C GLY A 18 -10.587 4.405 2.048 1.00 0.00 C ATOM 250 O GLY A 18 -11.693 3.903 1.849 1.00 0.00 O ATOM 0 H GLY A 18 -11.422 2.872 3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.964 5.197 3.932 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.853 4.032 3.240 1.00 0.00 H new ATOM 254 N VAL A 19 -9.930 5.122 1.144 1.00 0.00 N ATOM 255 CA VAL A 19 -10.315 5.151 -0.254 1.00 0.00 C ATOM 256 C VAL A 19 -9.807 3.820 -0.813 1.00 0.00 C ATOM 257 O VAL A 19 -8.677 3.415 -0.513 1.00 0.00 O ATOM 258 CB VAL A 19 -9.681 6.367 -0.962 1.00 0.00 C ATOM 259 CG1 VAL A 19 -10.532 6.765 -2.181 1.00 0.00 C ATOM 260 CG2 VAL A 19 -9.537 7.602 -0.056 1.00 0.00 C ATOM 0 H VAL A 19 -9.117 5.698 1.363 1.00 0.00 H new ATOM 0 HA VAL A 19 -11.389 5.259 -0.403 1.00 0.00 H new ATOM 0 HB VAL A 19 -8.680 6.052 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -10.079 7.624 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -10.582 5.929 -2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -11.539 7.025 -1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -9.084 8.417 -0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -10.521 7.909 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -8.904 7.356 0.797 1.00 0.00 H new ATOM 270 N VAL A 20 -10.615 3.114 -1.595 1.00 0.00 N ATOM 271 CA VAL A 20 -10.297 1.774 -2.057 1.00 0.00 C ATOM 272 C VAL A 20 -10.704 1.671 -3.524 1.00 0.00 C ATOM 273 O VAL A 20 -11.741 2.199 -3.924 1.00 0.00 O ATOM 274 CB VAL A 20 -10.986 0.718 -1.156 1.00 0.00 C ATOM 275 CG1 VAL A 20 -10.534 -0.698 -1.541 1.00 0.00 C ATOM 276 CG2 VAL A 20 -10.698 0.940 0.342 1.00 0.00 C ATOM 0 H VAL A 20 -11.515 3.460 -1.927 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.228 1.575 -1.986 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.058 0.830 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.029 -1.425 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.798 -0.894 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.454 -0.781 -1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.205 0.173 0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.624 0.881 0.519 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.062 1.923 0.641 1.00 0.00 H new ATOM 286 N LEU A 21 -9.896 0.977 -4.323 1.00 0.00 N ATOM 287 CA LEU A 21 -10.175 0.659 -5.713 1.00 0.00 C ATOM 288 C LEU A 21 -10.346 -0.852 -5.772 1.00 0.00 C ATOM 289 O LEU A 21 -9.364 -1.598 -5.766 1.00 0.00 O ATOM 290 CB LEU A 21 -9.013 1.134 -6.599 1.00 0.00 C ATOM 291 CG LEU A 21 -9.190 0.841 -8.100 1.00 0.00 C ATOM 292 CD1 LEU A 21 -10.370 1.623 -8.685 1.00 0.00 C ATOM 293 CD2 LEU A 21 -7.909 1.242 -8.841 1.00 0.00 C ATOM 0 H LEU A 21 -8.999 0.610 -4.005 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.072 1.158 -6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -8.886 2.208 -6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.094 0.659 -6.255 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.389 -0.224 -8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.468 1.394 -9.746 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.286 1.341 -8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.197 2.692 -8.559 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.025 1.038 -9.905 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.721 2.306 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.068 0.668 -8.451 1.00 0.00 H new ATOM 305 N ALA A 22 -11.588 -1.315 -5.754 1.00 0.00 N ATOM 306 CA ALA A 22 -11.863 -2.712 -6.010 1.00 0.00 C ATOM 307 C ALA A 22 -11.741 -2.966 -7.511 1.00 0.00 C ATOM 308 O ALA A 22 -12.071 -2.098 -8.322 1.00 0.00 O ATOM 309 CB ALA A 22 -13.257 -3.066 -5.507 1.00 0.00 C ATOM 0 H ALA A 22 -12.412 -0.744 -5.566 1.00 0.00 H new ATOM 0 HA ALA A 22 -11.147 -3.342 -5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.458 -4.119 -5.703 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.315 -2.879 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.996 -2.454 -6.023 1.00 0.00 H new ATOM 315 N ASP A 23 -11.332 -4.178 -7.867 1.00 0.00 N ATOM 316 CA ASP A 23 -11.204 -4.651 -9.237 1.00 0.00 C ATOM 317 C ASP A 23 -11.854 -6.027 -9.301 1.00 0.00 C ATOM 318 O ASP A 23 -11.294 -7.031 -8.845 1.00 0.00 O ATOM 319 CB ASP A 23 -9.739 -4.685 -9.679 1.00 0.00 C ATOM 320 CG ASP A 23 -9.579 -5.376 -11.044 1.00 0.00 C ATOM 321 OD1 ASP A 23 -10.418 -5.152 -11.945 1.00 0.00 O ATOM 322 OD2 ASP A 23 -8.579 -6.111 -11.215 1.00 0.00 O ATOM 0 H ASP A 23 -11.070 -4.885 -7.180 1.00 0.00 H new ATOM 0 HA ASP A 23 -11.704 -3.972 -9.928 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -9.351 -3.668 -9.737 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -9.144 -5.211 -8.932 1.00 0.00 H new ATOM 327 N PHE A 24 -13.094 -6.024 -9.782 1.00 0.00 N ATOM 328 CA PHE A 24 -13.876 -7.206 -10.073 1.00 0.00 C ATOM 329 C PHE A 24 -13.333 -7.763 -11.386 1.00 0.00 C ATOM 330 O PHE A 24 -13.423 -7.093 -12.421 1.00 0.00 O ATOM 331 CB PHE A 24 -15.366 -6.835 -10.156 1.00 0.00 C ATOM 332 CG PHE A 24 -15.969 -6.458 -8.812 1.00 0.00 C ATOM 333 CD1 PHE A 24 -15.765 -5.171 -8.278 1.00 0.00 C ATOM 334 CD2 PHE A 24 -16.682 -7.415 -8.064 1.00 0.00 C ATOM 335 CE1 PHE A 24 -16.238 -4.858 -6.992 1.00 0.00 C ATOM 336 CE2 PHE A 24 -17.163 -7.096 -6.782 1.00 0.00 C ATOM 337 CZ PHE A 24 -16.927 -5.823 -6.239 1.00 0.00 C ATOM 0 H PHE A 24 -13.595 -5.159 -9.985 1.00 0.00 H new ATOM 0 HA PHE A 24 -13.797 -7.964 -9.293 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -15.487 -6.001 -10.847 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.920 -7.677 -10.571 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -15.244 -4.423 -8.858 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -16.860 -8.397 -8.477 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -16.071 -3.873 -6.582 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -17.715 -7.831 -6.214 1.00 0.00 H new ATOM 0 HZ PHE A 24 -17.275 -5.586 -5.244 1.00 0.00 H new ATOM 347 N TRP A 25 -12.745 -8.960 -11.341 1.00 0.00 N ATOM 348 CA TRP A 25 -11.992 -9.529 -12.457 1.00 0.00 C ATOM 349 C TRP A 25 -12.296 -11.021 -12.615 1.00 0.00 C ATOM 350 O TRP A 25 -13.025 -11.603 -11.806 1.00 0.00 O ATOM 351 CB TRP A 25 -10.486 -9.275 -12.258 1.00 0.00 C ATOM 352 CG TRP A 25 -9.801 -10.140 -11.243 1.00 0.00 C ATOM 353 CD1 TRP A 25 -10.011 -10.100 -9.911 1.00 0.00 C ATOM 354 CD2 TRP A 25 -8.806 -11.191 -11.451 1.00 0.00 C ATOM 355 NE1 TRP A 25 -9.273 -11.082 -9.286 1.00 0.00 N ATOM 356 CE2 TRP A 25 -8.490 -11.772 -10.185 1.00 0.00 C ATOM 357 CE3 TRP A 25 -8.129 -11.708 -12.577 1.00 0.00 C ATOM 358 CZ2 TRP A 25 -7.559 -12.812 -10.045 1.00 0.00 C ATOM 359 CZ3 TRP A 25 -7.182 -12.743 -12.445 1.00 0.00 C ATOM 360 CH2 TRP A 25 -6.905 -13.304 -11.187 1.00 0.00 C ATOM 0 H TRP A 25 -12.779 -9.566 -10.521 1.00 0.00 H new ATOM 0 HA TRP A 25 -12.301 -9.038 -13.380 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.986 -9.409 -13.217 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -10.349 -8.233 -11.970 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -10.662 -9.401 -9.408 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -9.303 -11.274 -8.285 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -8.341 -11.303 -13.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -7.348 -13.229 -9.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -6.664 -13.109 -13.319 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -6.192 -14.110 -11.098 1.00 0.00 H new ATOM 371 N ALA A 26 -11.732 -11.639 -13.657 1.00 0.00 N ATOM 372 CA ALA A 26 -11.716 -13.082 -13.851 1.00 0.00 C ATOM 373 C ALA A 26 -10.463 -13.437 -14.664 1.00 0.00 C ATOM 374 O ALA A 26 -10.071 -12.647 -15.530 1.00 0.00 O ATOM 375 CB ALA A 26 -12.983 -13.529 -14.589 1.00 0.00 C ATOM 0 H ALA A 26 -11.263 -11.131 -14.406 1.00 0.00 H new ATOM 0 HA ALA A 26 -11.693 -13.595 -12.889 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.961 -14.610 -14.729 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.861 -13.257 -14.003 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -13.030 -13.038 -15.561 1.00 0.00 H new ATOM 381 N PRO A 27 -9.834 -14.602 -14.442 1.00 0.00 N ATOM 382 CA PRO A 27 -8.527 -14.921 -15.012 1.00 0.00 C ATOM 383 C PRO A 27 -8.579 -15.270 -16.500 1.00 0.00 C ATOM 384 O PRO A 27 -7.543 -15.227 -17.166 1.00 0.00 O ATOM 385 CB PRO A 27 -8.001 -16.093 -14.177 1.00 0.00 C ATOM 386 CG PRO A 27 -9.273 -16.804 -13.721 1.00 0.00 C ATOM 387 CD PRO A 27 -10.265 -15.655 -13.536 1.00 0.00 C ATOM 0 HA PRO A 27 -7.871 -14.052 -14.969 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -7.362 -16.751 -14.766 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -7.408 -15.748 -13.330 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -9.622 -17.522 -14.463 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -9.117 -17.355 -12.794 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.281 -15.976 -13.766 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -10.268 -15.305 -12.504 1.00 0.00 H new ATOM 395 N TRP A 28 -9.753 -15.608 -17.041 1.00 0.00 N ATOM 396 CA TRP A 28 -9.926 -15.906 -18.457 1.00 0.00 C ATOM 397 C TRP A 28 -10.146 -14.634 -19.293 1.00 0.00 C ATOM 398 O TRP A 28 -10.185 -14.714 -20.522 1.00 0.00 O ATOM 399 CB TRP A 28 -11.071 -16.923 -18.612 1.00 0.00 C ATOM 400 CG TRP A 28 -12.307 -16.730 -17.774 1.00 0.00 C ATOM 401 CD1 TRP A 28 -12.986 -15.573 -17.596 1.00 0.00 C ATOM 402 CD2 TRP A 28 -13.028 -17.726 -16.981 1.00 0.00 C ATOM 403 NE1 TRP A 28 -14.089 -15.791 -16.798 1.00 0.00 N ATOM 404 CE2 TRP A 28 -14.153 -17.097 -16.366 1.00 0.00 C ATOM 405 CE3 TRP A 28 -12.844 -19.101 -16.712 1.00 0.00 C ATOM 406 CZ2 TRP A 28 -15.041 -17.791 -15.530 1.00 0.00 C ATOM 407 CZ3 TRP A 28 -13.727 -19.808 -15.874 1.00 0.00 C ATOM 408 CH2 TRP A 28 -14.825 -19.156 -15.282 1.00 0.00 C ATOM 0 H TRP A 28 -10.615 -15.682 -16.500 1.00 0.00 H new ATOM 0 HA TRP A 28 -9.010 -16.348 -18.848 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -11.375 -16.927 -19.659 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -10.670 -17.913 -18.393 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -12.705 -14.619 -18.017 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -14.773 -15.074 -16.557 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -12.009 -19.620 -17.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -15.881 -17.281 -15.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -13.561 -20.858 -15.684 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -15.499 -19.704 -14.640 1.00 0.00 H new ATOM 419 N CYS A 29 -10.302 -13.465 -18.657 1.00 0.00 N ATOM 420 CA CYS A 29 -10.549 -12.209 -19.347 1.00 0.00 C ATOM 421 C CYS A 29 -9.202 -11.576 -19.711 1.00 0.00 C ATOM 422 O CYS A 29 -8.434 -11.209 -18.819 1.00 0.00 O ATOM 423 CB CYS A 29 -11.369 -11.299 -18.425 1.00 0.00 C ATOM 424 SG CYS A 29 -11.721 -9.716 -19.242 1.00 0.00 S ATOM 0 H CYS A 29 -10.259 -13.373 -17.642 1.00 0.00 H new ATOM 0 HA CYS A 29 -11.113 -12.366 -20.266 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -12.303 -11.791 -18.156 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -10.823 -11.123 -17.498 1.00 0.00 H new ATOM 0 HG CYS A 29 -13.007 -9.555 -19.340 1.00 0.00 H new ATOM 430 N GLY A 30 -8.931 -11.416 -21.009 1.00 0.00 N ATOM 431 CA GLY A 30 -7.735 -10.740 -21.508 1.00 0.00 C ATOM 432 C GLY A 30 -7.598 -9.320 -20.951 1.00 0.00 C ATOM 433 O GLY A 30 -6.584 -9.029 -20.319 1.00 0.00 O ATOM 0 H GLY A 30 -9.544 -11.757 -21.750 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.853 -11.321 -21.239 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.770 -10.700 -22.597 1.00 0.00 H new ATOM 437 N PRO A 31 -8.593 -8.427 -21.108 1.00 0.00 N ATOM 438 CA PRO A 31 -8.559 -7.082 -20.540 1.00 0.00 C ATOM 439 C PRO A 31 -8.233 -7.007 -19.039 1.00 0.00 C ATOM 440 O PRO A 31 -7.530 -6.082 -18.632 1.00 0.00 O ATOM 441 CB PRO A 31 -9.918 -6.471 -20.882 1.00 0.00 C ATOM 442 CG PRO A 31 -10.264 -7.135 -22.213 1.00 0.00 C ATOM 443 CD PRO A 31 -9.698 -8.546 -22.050 1.00 0.00 C ATOM 0 HA PRO A 31 -7.729 -6.522 -20.971 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.663 -6.688 -20.116 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.862 -5.386 -20.974 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.340 -7.149 -22.389 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -9.810 -6.613 -23.055 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -10.459 -9.231 -21.675 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.355 -8.942 -23.006 1.00 0.00 H new ATOM 451 N CYS A 32 -8.662 -7.972 -18.211 1.00 0.00 N ATOM 452 CA CYS A 32 -8.252 -8.023 -16.802 1.00 0.00 C ATOM 453 C CYS A 32 -6.728 -8.174 -16.659 1.00 0.00 C ATOM 454 O CYS A 32 -6.138 -7.590 -15.750 1.00 0.00 O ATOM 455 CB CYS A 32 -8.950 -9.164 -16.044 1.00 0.00 C ATOM 456 SG CYS A 32 -10.741 -8.892 -15.922 1.00 0.00 S ATOM 0 H CYS A 32 -9.290 -8.724 -18.493 1.00 0.00 H new ATOM 0 HA CYS A 32 -8.556 -7.073 -16.362 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -8.759 -10.109 -16.553 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -8.526 -9.249 -15.044 1.00 0.00 H new ATOM 0 HG CYS A 32 -11.286 -9.063 -17.090 1.00 0.00 H new ATOM 462 N LYS A 33 -6.071 -8.921 -17.552 1.00 0.00 N ATOM 463 CA LYS A 33 -4.610 -9.015 -17.582 1.00 0.00 C ATOM 464 C LYS A 33 -4.019 -7.690 -18.056 1.00 0.00 C ATOM 465 O LYS A 33 -3.030 -7.234 -17.493 1.00 0.00 O ATOM 466 CB LYS A 33 -4.134 -10.154 -18.505 1.00 0.00 C ATOM 467 CG LYS A 33 -4.775 -11.511 -18.178 1.00 0.00 C ATOM 468 CD LYS A 33 -4.337 -12.591 -19.178 1.00 0.00 C ATOM 469 CE LYS A 33 -5.166 -13.871 -19.005 1.00 0.00 C ATOM 470 NZ LYS A 33 -4.875 -14.585 -17.738 1.00 0.00 N ATOM 0 H LYS A 33 -6.536 -9.475 -18.271 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.267 -9.235 -16.571 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.361 -9.893 -19.539 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.050 -10.244 -18.429 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.497 -11.813 -17.168 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.861 -11.416 -18.194 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.449 -12.216 -20.195 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.280 -12.816 -19.036 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.226 -13.618 -19.037 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.972 -14.539 -19.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.767 -14.889 -17.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.285 -15.418 -17.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.368 -13.949 -17.090 1.00 0.00 H new ATOM 484 N MET A 34 -4.625 -7.051 -19.063 1.00 0.00 N ATOM 485 CA MET A 34 -4.098 -5.816 -19.644 1.00 0.00 C ATOM 486 C MET A 34 -4.110 -4.672 -18.632 1.00 0.00 C ATOM 487 O MET A 34 -3.171 -3.878 -18.603 1.00 0.00 O ATOM 488 CB MET A 34 -4.886 -5.408 -20.899 1.00 0.00 C ATOM 489 CG MET A 34 -4.847 -6.476 -21.996 1.00 0.00 C ATOM 490 SD MET A 34 -3.200 -6.836 -22.669 1.00 0.00 S ATOM 491 CE MET A 34 -3.635 -8.191 -23.794 1.00 0.00 C ATOM 0 H MET A 34 -5.490 -7.375 -19.495 1.00 0.00 H new ATOM 0 HA MET A 34 -3.065 -6.016 -19.929 1.00 0.00 H new ATOM 0 HB2 MET A 34 -5.923 -5.213 -20.624 1.00 0.00 H new ATOM 0 HB3 MET A 34 -4.479 -4.476 -21.291 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.268 -7.399 -21.597 1.00 0.00 H new ATOM 0 HG3 MET A 34 -5.494 -6.158 -22.813 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.738 -8.544 -24.302 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.076 -9.009 -23.225 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.353 -7.835 -24.532 1.00 0.00 H new ATOM 501 N ILE A 35 -5.146 -4.578 -17.790 1.00 0.00 N ATOM 502 CA ILE A 35 -5.229 -3.527 -16.776 1.00 0.00 C ATOM 503 C ILE A 35 -4.355 -3.854 -15.551 1.00 0.00 C ATOM 504 O ILE A 35 -4.055 -2.956 -14.768 1.00 0.00 O ATOM 505 CB ILE A 35 -6.713 -3.229 -16.444 1.00 0.00 C ATOM 506 CG1 ILE A 35 -6.863 -1.822 -15.827 1.00 0.00 C ATOM 507 CG2 ILE A 35 -7.360 -4.320 -15.576 1.00 0.00 C ATOM 508 CD1 ILE A 35 -8.319 -1.410 -15.581 1.00 0.00 C ATOM 0 H ILE A 35 -5.939 -5.220 -17.793 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.811 -2.602 -17.173 1.00 0.00 H new ATOM 0 HB ILE A 35 -7.264 -3.241 -17.384 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -6.321 -1.789 -14.882 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.395 -1.093 -16.488 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -8.399 -4.057 -15.376 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.322 -5.274 -16.102 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -6.819 -4.404 -14.634 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -8.346 -0.411 -15.146 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -8.862 -1.409 -16.526 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.786 -2.117 -14.895 1.00 0.00 H new ATOM 520 N ALA A 36 -3.909 -5.107 -15.374 1.00 0.00 N ATOM 521 CA ALA A 36 -3.121 -5.506 -14.208 1.00 0.00 C ATOM 522 C ALA A 36 -1.858 -4.650 -13.995 1.00 0.00 C ATOM 523 O ALA A 36 -1.693 -4.148 -12.883 1.00 0.00 O ATOM 524 CB ALA A 36 -2.799 -7.005 -14.243 1.00 0.00 C ATOM 0 H ALA A 36 -4.085 -5.865 -16.033 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.748 -5.316 -13.337 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.213 -7.272 -13.364 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.727 -7.577 -14.247 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -2.228 -7.234 -15.143 1.00 0.00 H new ATOM 530 N PRO A 37 -0.990 -4.391 -14.996 1.00 0.00 N ATOM 531 CA PRO A 37 0.163 -3.521 -14.787 1.00 0.00 C ATOM 532 C PRO A 37 -0.242 -2.069 -14.506 1.00 0.00 C ATOM 533 O PRO A 37 0.485 -1.372 -13.799 1.00 0.00 O ATOM 534 CB PRO A 37 1.029 -3.647 -16.045 1.00 0.00 C ATOM 535 CG PRO A 37 0.048 -4.117 -17.116 1.00 0.00 C ATOM 536 CD PRO A 37 -0.927 -4.984 -16.324 1.00 0.00 C ATOM 0 HA PRO A 37 0.718 -3.826 -13.900 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.487 -2.695 -16.312 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.839 -4.362 -15.903 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -0.456 -3.280 -17.599 1.00 0.00 H new ATOM 0 HG3 PRO A 37 0.548 -4.684 -17.901 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -1.910 -4.997 -16.794 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.583 -6.017 -16.276 1.00 0.00 H new ATOM 544 N VAL A 38 -1.394 -1.603 -14.999 1.00 0.00 N ATOM 545 CA VAL A 38 -1.903 -0.275 -14.674 1.00 0.00 C ATOM 546 C VAL A 38 -2.265 -0.228 -13.183 1.00 0.00 C ATOM 547 O VAL A 38 -1.953 0.748 -12.503 1.00 0.00 O ATOM 548 CB VAL A 38 -3.103 0.104 -15.573 1.00 0.00 C ATOM 549 CG1 VAL A 38 -3.391 1.604 -15.458 1.00 0.00 C ATOM 550 CG2 VAL A 38 -2.859 -0.218 -17.058 1.00 0.00 C ATOM 0 H VAL A 38 -1.993 -2.135 -15.630 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.128 0.467 -14.869 1.00 0.00 H new ATOM 0 HB VAL A 38 -3.948 -0.490 -15.224 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.238 1.862 -16.094 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -3.627 1.851 -14.423 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.514 2.168 -15.775 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.734 0.069 -17.641 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -1.989 0.336 -17.412 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.680 -1.287 -17.174 1.00 0.00 H new ATOM 560 N LEU A 39 -2.878 -1.289 -12.649 1.00 0.00 N ATOM 561 CA LEU A 39 -3.189 -1.390 -11.231 1.00 0.00 C ATOM 562 C LEU A 39 -1.912 -1.492 -10.397 1.00 0.00 C ATOM 563 O LEU A 39 -1.876 -0.938 -9.303 1.00 0.00 O ATOM 564 CB LEU A 39 -4.131 -2.576 -10.961 1.00 0.00 C ATOM 565 CG LEU A 39 -5.550 -2.353 -11.524 1.00 0.00 C ATOM 566 CD1 LEU A 39 -6.312 -3.677 -11.554 1.00 0.00 C ATOM 567 CD2 LEU A 39 -6.345 -1.339 -10.694 1.00 0.00 C ATOM 0 H LEU A 39 -3.171 -2.100 -13.194 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.707 -0.479 -10.931 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.708 -3.478 -11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -4.194 -2.747 -9.886 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.439 -1.955 -12.533 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.313 -3.512 -11.953 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.782 -4.388 -12.188 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.386 -4.077 -10.543 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.338 -1.213 -11.127 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.439 -1.701 -9.670 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.825 -0.381 -10.694 1.00 0.00 H new ATOM 579 N GLU A 40 -0.854 -2.142 -10.891 1.00 0.00 N ATOM 580 CA GLU A 40 0.433 -2.179 -10.200 1.00 0.00 C ATOM 581 C GLU A 40 1.116 -0.807 -10.211 1.00 0.00 C ATOM 582 O GLU A 40 1.747 -0.424 -9.224 1.00 0.00 O ATOM 583 CB GLU A 40 1.355 -3.251 -10.799 1.00 0.00 C ATOM 584 CG GLU A 40 0.883 -4.672 -10.455 1.00 0.00 C ATOM 585 CD GLU A 40 1.858 -5.735 -10.993 1.00 0.00 C ATOM 586 OE1 GLU A 40 2.802 -6.122 -10.268 1.00 0.00 O ATOM 587 OE2 GLU A 40 1.684 -6.210 -12.139 1.00 0.00 O ATOM 0 H GLU A 40 -0.867 -2.653 -11.774 1.00 0.00 H new ATOM 0 HA GLU A 40 0.236 -2.444 -9.161 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.392 -3.133 -11.882 1.00 0.00 H new ATOM 0 HB3 GLU A 40 2.369 -3.106 -10.427 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.791 -4.775 -9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.108 -4.839 -10.876 1.00 0.00 H new ATOM 594 N GLU A 41 0.995 -0.037 -11.294 1.00 0.00 N ATOM 595 CA GLU A 41 1.446 1.349 -11.326 1.00 0.00 C ATOM 596 C GLU A 41 0.676 2.153 -10.280 1.00 0.00 C ATOM 597 O GLU A 41 1.286 2.864 -9.485 1.00 0.00 O ATOM 598 CB GLU A 41 1.271 1.960 -12.727 1.00 0.00 C ATOM 599 CG GLU A 41 2.413 1.604 -13.690 1.00 0.00 C ATOM 600 CD GLU A 41 3.740 2.277 -13.300 1.00 0.00 C ATOM 601 OE1 GLU A 41 3.804 3.529 -13.290 1.00 0.00 O ATOM 602 OE2 GLU A 41 4.729 1.560 -13.025 1.00 0.00 O ATOM 0 H GLU A 41 0.582 -0.359 -12.170 1.00 0.00 H new ATOM 0 HA GLU A 41 2.510 1.380 -11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 41 0.327 1.617 -13.151 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.205 3.044 -12.638 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.548 0.522 -13.705 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.139 1.905 -14.701 1.00 0.00 H new ATOM 609 N LEU A 42 -0.648 2.001 -10.222 1.00 0.00 N ATOM 610 CA LEU A 42 -1.477 2.669 -9.229 1.00 0.00 C ATOM 611 C LEU A 42 -1.110 2.239 -7.811 1.00 0.00 C ATOM 612 O LEU A 42 -1.137 3.064 -6.907 1.00 0.00 O ATOM 613 CB LEU A 42 -2.966 2.398 -9.503 1.00 0.00 C ATOM 614 CG LEU A 42 -3.729 3.558 -10.160 1.00 0.00 C ATOM 615 CD1 LEU A 42 -3.857 4.761 -9.219 1.00 0.00 C ATOM 616 CD2 LEU A 42 -3.115 4.011 -11.493 1.00 0.00 C ATOM 0 H LEU A 42 -1.173 1.409 -10.866 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.292 3.740 -9.309 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.048 1.520 -10.144 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.454 2.150 -8.560 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.722 3.162 -10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.403 5.560 -9.722 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.396 4.464 -8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.864 5.117 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.702 4.833 -11.903 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.091 4.344 -11.327 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.116 3.178 -12.196 1.00 0.00 H new ATOM 628 N ASP A 43 -0.743 0.982 -7.588 1.00 0.00 N ATOM 629 CA ASP A 43 -0.309 0.513 -6.278 1.00 0.00 C ATOM 630 C ASP A 43 0.997 1.197 -5.872 1.00 0.00 C ATOM 631 O ASP A 43 1.137 1.643 -4.735 1.00 0.00 O ATOM 632 CB ASP A 43 -0.126 -1.003 -6.280 1.00 0.00 C ATOM 633 CG ASP A 43 0.455 -1.478 -4.941 1.00 0.00 C ATOM 634 OD1 ASP A 43 -0.276 -1.453 -3.927 1.00 0.00 O ATOM 635 OD2 ASP A 43 1.633 -1.897 -4.919 1.00 0.00 O ATOM 0 H ASP A 43 -0.738 0.261 -8.309 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.082 0.769 -5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.084 -1.490 -6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 43 0.538 -1.294 -7.094 1.00 0.00 H new ATOM 640 N GLN A 44 1.934 1.341 -6.811 1.00 0.00 N ATOM 641 CA GLN A 44 3.206 2.007 -6.562 1.00 0.00 C ATOM 642 C GLN A 44 3.019 3.510 -6.316 1.00 0.00 C ATOM 643 O GLN A 44 3.719 4.094 -5.487 1.00 0.00 O ATOM 644 CB GLN A 44 4.136 1.755 -7.757 1.00 0.00 C ATOM 645 CG GLN A 44 4.688 0.321 -7.762 1.00 0.00 C ATOM 646 CD GLN A 44 5.319 -0.016 -9.110 1.00 0.00 C ATOM 647 OE1 GLN A 44 6.530 0.087 -9.303 1.00 0.00 O ATOM 648 NE2 GLN A 44 4.506 -0.412 -10.074 1.00 0.00 N ATOM 0 H GLN A 44 1.828 0.997 -7.766 1.00 0.00 H new ATOM 0 HA GLN A 44 3.652 1.596 -5.657 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.593 1.938 -8.684 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.965 2.463 -7.728 1.00 0.00 H new ATOM 0 HG2 GLN A 44 5.430 0.210 -6.971 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.884 -0.383 -7.546 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.505 -0.492 -9.896 1.00 0.00 H new ATOM 0 HE22 GLN A 44 4.880 -0.638 -10.996 1.00 0.00 H new ATOM 657 N GLU A 45 2.083 4.138 -7.028 1.00 0.00 N ATOM 658 CA GLU A 45 1.928 5.591 -7.074 1.00 0.00 C ATOM 659 C GLU A 45 0.921 6.105 -6.038 1.00 0.00 C ATOM 660 O GLU A 45 1.063 7.227 -5.549 1.00 0.00 O ATOM 661 CB GLU A 45 1.452 5.979 -8.484 1.00 0.00 C ATOM 662 CG GLU A 45 2.508 5.751 -9.581 1.00 0.00 C ATOM 663 CD GLU A 45 3.496 6.918 -9.750 1.00 0.00 C ATOM 664 OE1 GLU A 45 4.137 7.351 -8.766 1.00 0.00 O ATOM 665 OE2 GLU A 45 3.658 7.386 -10.900 1.00 0.00 O ATOM 0 H GLU A 45 1.399 3.641 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 45 2.890 6.046 -6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.559 5.403 -8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.163 7.030 -8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.068 4.845 -9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.000 5.578 -10.530 1.00 0.00 H new ATOM 672 N MET A 46 -0.085 5.297 -5.693 1.00 0.00 N ATOM 673 CA MET A 46 -1.251 5.687 -4.903 1.00 0.00 C ATOM 674 C MET A 46 -1.623 4.645 -3.844 1.00 0.00 C ATOM 675 O MET A 46 -2.510 4.938 -3.049 1.00 0.00 O ATOM 676 CB MET A 46 -2.466 5.927 -5.823 1.00 0.00 C ATOM 677 CG MET A 46 -2.375 7.206 -6.660 1.00 0.00 C ATOM 678 SD MET A 46 -2.572 8.723 -5.690 1.00 0.00 S ATOM 679 CE MET A 46 -2.567 9.934 -7.034 1.00 0.00 C ATOM 0 H MET A 46 -0.108 4.315 -5.968 1.00 0.00 H new ATOM 0 HA MET A 46 -0.981 6.607 -4.385 1.00 0.00 H new ATOM 0 HB2 MET A 46 -2.574 5.074 -6.493 1.00 0.00 H new ATOM 0 HB3 MET A 46 -3.368 5.969 -5.212 1.00 0.00 H new ATOM 0 HG2 MET A 46 -1.410 7.231 -7.166 1.00 0.00 H new ATOM 0 HG3 MET A 46 -3.141 7.178 -7.435 1.00 0.00 H new ATOM 0 HE1 MET A 46 -2.680 10.936 -6.621 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.625 9.870 -7.578 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.394 9.727 -7.714 1.00 0.00 H new ATOM 689 N GLY A 47 -0.956 3.487 -3.753 1.00 0.00 N ATOM 690 CA GLY A 47 -1.227 2.461 -2.736 1.00 0.00 C ATOM 691 C GLY A 47 -1.227 3.013 -1.301 1.00 0.00 C ATOM 692 O GLY A 47 -1.917 2.507 -0.419 1.00 0.00 O ATOM 0 H GLY A 47 -0.203 3.233 -4.392 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.194 2.002 -2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.477 1.674 -2.815 1.00 0.00 H new ATOM 696 N ASP A 48 -0.454 4.077 -1.072 1.00 0.00 N ATOM 697 CA ASP A 48 -0.298 4.761 0.209 1.00 0.00 C ATOM 698 C ASP A 48 -1.538 5.591 0.555 1.00 0.00 C ATOM 699 O ASP A 48 -1.861 5.786 1.727 1.00 0.00 O ATOM 700 CB ASP A 48 0.924 5.687 0.131 1.00 0.00 C ATOM 701 CG ASP A 48 1.127 6.498 1.421 1.00 0.00 C ATOM 702 OD1 ASP A 48 1.409 5.899 2.483 1.00 0.00 O ATOM 703 OD2 ASP A 48 1.057 7.747 1.359 1.00 0.00 O ATOM 0 H ASP A 48 0.105 4.503 -1.811 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.164 4.010 0.988 1.00 0.00 H new ATOM 0 HB2 ASP A 48 1.816 5.092 -0.065 1.00 0.00 H new ATOM 0 HB3 ASP A 48 0.806 6.370 -0.710 1.00 0.00 H new ATOM 708 N LYS A 49 -2.239 6.073 -0.475 1.00 0.00 N ATOM 709 CA LYS A 49 -3.419 6.915 -0.371 1.00 0.00 C ATOM 710 C LYS A 49 -4.690 6.080 -0.507 1.00 0.00 C ATOM 711 O LYS A 49 -5.742 6.488 -0.015 1.00 0.00 O ATOM 712 CB LYS A 49 -3.427 7.977 -1.492 1.00 0.00 C ATOM 713 CG LYS A 49 -2.090 8.647 -1.847 1.00 0.00 C ATOM 714 CD LYS A 49 -1.397 9.315 -0.657 1.00 0.00 C ATOM 715 CE LYS A 49 -0.046 9.874 -1.119 1.00 0.00 C ATOM 716 NZ LYS A 49 0.830 10.200 0.032 1.00 0.00 N ATOM 0 H LYS A 49 -1.983 5.875 -1.442 1.00 0.00 H new ATOM 0 HA LYS A 49 -3.391 7.398 0.606 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.819 7.509 -2.395 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -4.130 8.760 -1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.421 7.898 -2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -2.264 9.395 -2.621 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.020 10.116 -0.259 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.251 8.594 0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.450 9.145 -1.760 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -0.208 10.769 -1.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.677 10.699 -0.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.314 10.808 0.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.114 9.322 0.512 1.00 0.00 H new ATOM 730 N LEU A 50 -4.603 4.938 -1.193 1.00 0.00 N ATOM 731 CA LEU A 50 -5.748 4.168 -1.638 1.00 0.00 C ATOM 732 C LEU A 50 -5.386 2.686 -1.710 1.00 0.00 C ATOM 733 O LEU A 50 -4.425 2.305 -2.374 1.00 0.00 O ATOM 734 CB LEU A 50 -6.212 4.751 -2.991 1.00 0.00 C ATOM 735 CG LEU A 50 -7.032 3.804 -3.898 1.00 0.00 C ATOM 736 CD1 LEU A 50 -8.370 4.442 -4.275 1.00 0.00 C ATOM 737 CD2 LEU A 50 -6.230 3.430 -5.149 1.00 0.00 C ATOM 0 H LEU A 50 -3.710 4.520 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.577 4.239 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -6.811 5.640 -2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.331 5.077 -3.544 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.240 2.889 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.931 3.760 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.943 4.647 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.191 5.374 -4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.823 2.763 -5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.987 4.333 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.309 2.927 -4.854 1.00 0.00 H new ATOM 749 N LYS A 51 -6.177 1.847 -1.040 1.00 0.00 N ATOM 750 CA LYS A 51 -6.024 0.389 -1.076 1.00 0.00 C ATOM 751 C LYS A 51 -6.517 -0.121 -2.435 1.00 0.00 C ATOM 752 O LYS A 51 -7.429 0.472 -3.008 1.00 0.00 O ATOM 753 CB LYS A 51 -6.831 -0.198 0.097 1.00 0.00 C ATOM 754 CG LYS A 51 -6.644 -1.710 0.306 1.00 0.00 C ATOM 755 CD LYS A 51 -7.627 -2.283 1.337 1.00 0.00 C ATOM 756 CE LYS A 51 -7.431 -1.717 2.753 1.00 0.00 C ATOM 757 NZ LYS A 51 -8.348 -2.377 3.703 1.00 0.00 N ATOM 0 H LYS A 51 -6.949 2.161 -0.452 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.984 0.082 -0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.547 0.320 1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.889 0.005 -0.069 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.778 -2.225 -0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.623 -1.905 0.633 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.646 -2.076 1.010 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.516 -3.367 1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.399 -1.865 3.071 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.612 -0.642 2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.157 -2.033 4.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.331 -2.158 3.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.202 -3.406 3.668 1.00 0.00 H new ATOM 771 N ILE A 52 -6.007 -1.247 -2.933 1.00 0.00 N ATOM 772 CA ILE A 52 -6.482 -1.857 -4.177 1.00 0.00 C ATOM 773 C ILE A 52 -6.842 -3.293 -3.819 1.00 0.00 C ATOM 774 O ILE A 52 -6.043 -3.957 -3.161 1.00 0.00 O ATOM 775 CB ILE A 52 -5.421 -1.730 -5.302 1.00 0.00 C ATOM 776 CG1 ILE A 52 -5.028 -0.240 -5.461 1.00 0.00 C ATOM 777 CG2 ILE A 52 -5.937 -2.337 -6.624 1.00 0.00 C ATOM 778 CD1 ILE A 52 -4.137 0.109 -6.650 1.00 0.00 C ATOM 0 H ILE A 52 -5.251 -1.764 -2.485 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.358 -1.353 -4.585 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.531 -2.297 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.943 0.347 -5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.520 0.077 -4.550 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.173 -2.234 -7.394 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.163 -3.393 -6.476 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.840 -1.813 -6.937 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.934 1.180 -6.650 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.198 -0.439 -6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.642 -0.165 -7.576 1.00 0.00 H new ATOM 790 N VAL A 53 -8.029 -3.767 -4.209 1.00 0.00 N ATOM 791 CA VAL A 53 -8.562 -5.056 -3.759 1.00 0.00 C ATOM 792 C VAL A 53 -9.068 -5.824 -4.977 1.00 0.00 C ATOM 793 O VAL A 53 -10.037 -5.430 -5.627 1.00 0.00 O ATOM 794 CB VAL A 53 -9.681 -4.870 -2.703 1.00 0.00 C ATOM 795 CG1 VAL A 53 -10.109 -6.213 -2.095 1.00 0.00 C ATOM 796 CG2 VAL A 53 -9.283 -3.952 -1.536 1.00 0.00 C ATOM 0 H VAL A 53 -8.648 -3.267 -4.847 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.770 -5.626 -3.273 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.499 -4.407 -3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.895 -6.045 -1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.484 -6.866 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.253 -6.683 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.116 -3.869 -0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.418 -4.371 -1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.032 -2.963 -1.920 1.00 0.00 H new ATOM 806 N LYS A 54 -8.411 -6.934 -5.292 1.00 0.00 N ATOM 807 CA LYS A 54 -8.880 -7.877 -6.294 1.00 0.00 C ATOM 808 C LYS A 54 -10.059 -8.658 -5.725 1.00 0.00 C ATOM 809 O LYS A 54 -10.025 -9.040 -4.551 1.00 0.00 O ATOM 810 CB LYS A 54 -7.727 -8.839 -6.626 1.00 0.00 C ATOM 811 CG LYS A 54 -6.536 -8.184 -7.329 1.00 0.00 C ATOM 812 CD LYS A 54 -6.967 -7.565 -8.658 1.00 0.00 C ATOM 813 CE LYS A 54 -5.740 -7.234 -9.506 1.00 0.00 C ATOM 814 NZ LYS A 54 -6.081 -7.188 -10.949 1.00 0.00 N ATOM 0 H LYS A 54 -7.531 -7.205 -4.854 1.00 0.00 H new ATOM 0 HA LYS A 54 -9.199 -7.356 -7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.378 -9.301 -5.702 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -8.110 -9.640 -7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -6.106 -7.416 -6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -5.757 -8.926 -7.503 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.615 -8.256 -9.197 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.547 -6.660 -8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -5.329 -6.273 -9.196 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.965 -7.982 -9.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.241 -6.911 -11.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.403 -8.127 -11.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.839 -6.493 -11.105 1.00 0.00 H new ATOM 828 N ILE A 55 -11.050 -8.967 -6.561 1.00 0.00 N ATOM 829 CA ILE A 55 -12.125 -9.889 -6.213 1.00 0.00 C ATOM 830 C ILE A 55 -12.592 -10.604 -7.493 1.00 0.00 C ATOM 831 O ILE A 55 -12.887 -9.970 -8.507 1.00 0.00 O ATOM 832 CB ILE A 55 -13.229 -9.141 -5.420 1.00 0.00 C ATOM 833 CG1 ILE A 55 -14.361 -10.115 -5.033 1.00 0.00 C ATOM 834 CG2 ILE A 55 -13.759 -7.887 -6.140 1.00 0.00 C ATOM 835 CD1 ILE A 55 -15.284 -9.583 -3.930 1.00 0.00 C ATOM 0 H ILE A 55 -11.128 -8.582 -7.502 1.00 0.00 H new ATOM 0 HA ILE A 55 -11.789 -10.675 -5.536 1.00 0.00 H new ATOM 0 HB ILE A 55 -12.769 -8.765 -4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -14.957 -10.335 -5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.921 -11.056 -4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.528 -7.414 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -12.940 -7.186 -6.300 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.185 -8.172 -7.102 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -16.054 -10.323 -3.712 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.701 -9.390 -3.029 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -15.753 -8.657 -4.263 1.00 0.00 H new ATOM 847 N ASP A 56 -12.588 -11.939 -7.475 1.00 0.00 N ATOM 848 CA ASP A 56 -13.003 -12.754 -8.620 1.00 0.00 C ATOM 849 C ASP A 56 -14.531 -12.830 -8.659 1.00 0.00 C ATOM 850 O ASP A 56 -15.142 -13.149 -7.635 1.00 0.00 O ATOM 851 CB ASP A 56 -12.404 -14.158 -8.508 1.00 0.00 C ATOM 852 CG ASP A 56 -12.890 -15.049 -9.660 1.00 0.00 C ATOM 853 OD1 ASP A 56 -14.029 -15.558 -9.585 1.00 0.00 O ATOM 854 OD2 ASP A 56 -12.126 -15.237 -10.631 1.00 0.00 O ATOM 0 H ASP A 56 -12.297 -12.486 -6.665 1.00 0.00 H new ATOM 0 HA ASP A 56 -12.643 -12.297 -9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -11.316 -14.097 -8.523 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.685 -14.604 -7.554 1.00 0.00 H new ATOM 859 N VAL A 57 -15.159 -12.529 -9.800 1.00 0.00 N ATOM 860 CA VAL A 57 -16.619 -12.434 -9.886 1.00 0.00 C ATOM 861 C VAL A 57 -17.338 -13.781 -9.759 1.00 0.00 C ATOM 862 O VAL A 57 -18.457 -13.819 -9.247 1.00 0.00 O ATOM 863 CB VAL A 57 -17.062 -11.714 -11.178 1.00 0.00 C ATOM 864 CG1 VAL A 57 -16.636 -10.244 -11.135 1.00 0.00 C ATOM 865 CG2 VAL A 57 -16.545 -12.362 -12.474 1.00 0.00 C ATOM 0 H VAL A 57 -14.676 -12.346 -10.680 1.00 0.00 H new ATOM 0 HA VAL A 57 -16.917 -11.840 -9.022 1.00 0.00 H new ATOM 0 HB VAL A 57 -18.148 -11.801 -11.205 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -16.954 -9.746 -12.051 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -17.099 -9.756 -10.277 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -15.551 -10.182 -11.046 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -16.902 -11.794 -13.333 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -15.455 -12.365 -12.469 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -16.911 -13.387 -12.539 1.00 0.00 H new ATOM 875 N ASP A 58 -16.737 -14.883 -10.210 1.00 0.00 N ATOM 876 CA ASP A 58 -17.404 -16.184 -10.217 1.00 0.00 C ATOM 877 C ASP A 58 -17.400 -16.773 -8.810 1.00 0.00 C ATOM 878 O ASP A 58 -18.385 -17.366 -8.377 1.00 0.00 O ATOM 879 CB ASP A 58 -16.729 -17.147 -11.199 1.00 0.00 C ATOM 880 CG ASP A 58 -17.431 -18.514 -11.183 1.00 0.00 C ATOM 881 OD1 ASP A 58 -18.573 -18.616 -11.686 1.00 0.00 O ATOM 882 OD2 ASP A 58 -16.834 -19.504 -10.705 1.00 0.00 O ATOM 0 H ASP A 58 -15.785 -14.899 -10.577 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.434 -16.041 -10.545 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.758 -16.729 -12.205 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.679 -17.268 -10.934 1.00 0.00 H new ATOM 887 N GLU A 59 -16.328 -16.533 -8.056 1.00 0.00 N ATOM 888 CA GLU A 59 -16.229 -16.893 -6.647 1.00 0.00 C ATOM 889 C GLU A 59 -17.092 -15.979 -5.760 1.00 0.00 C ATOM 890 O GLU A 59 -17.358 -16.339 -4.612 1.00 0.00 O ATOM 891 CB GLU A 59 -14.757 -16.812 -6.203 1.00 0.00 C ATOM 892 CG GLU A 59 -13.865 -17.916 -6.790 1.00 0.00 C ATOM 893 CD GLU A 59 -14.177 -19.300 -6.190 1.00 0.00 C ATOM 894 OE1 GLU A 59 -13.651 -19.628 -5.102 1.00 0.00 O ATOM 895 OE2 GLU A 59 -14.931 -20.087 -6.805 1.00 0.00 O ATOM 0 H GLU A 59 -15.491 -16.075 -8.416 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.602 -17.911 -6.531 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.354 -15.841 -6.492 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.713 -16.864 -5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -14.000 -17.952 -7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.819 -17.671 -6.607 1.00 0.00 H new ATOM 902 N ASN A 60 -17.548 -14.820 -6.261 1.00 0.00 N ATOM 903 CA ASN A 60 -18.166 -13.767 -5.447 1.00 0.00 C ATOM 904 C ASN A 60 -19.360 -13.149 -6.166 1.00 0.00 C ATOM 905 O ASN A 60 -19.462 -11.925 -6.308 1.00 0.00 O ATOM 906 CB ASN A 60 -17.131 -12.704 -5.055 1.00 0.00 C ATOM 907 CG ASN A 60 -16.005 -13.301 -4.232 1.00 0.00 C ATOM 908 OD1 ASN A 60 -16.166 -13.549 -3.044 1.00 0.00 O ATOM 909 ND2 ASN A 60 -14.867 -13.570 -4.849 1.00 0.00 N ATOM 0 H ASN A 60 -17.496 -14.588 -7.253 1.00 0.00 H new ATOM 0 HA ASN A 60 -18.538 -14.220 -4.528 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -16.721 -12.244 -5.955 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -17.619 -11.912 -4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.096 -13.995 -4.334 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.760 -13.353 -5.840 1.00 0.00 H new ATOM 916 N GLN A 61 -20.276 -14.007 -6.618 1.00 0.00 N ATOM 917 CA GLN A 61 -21.486 -13.604 -7.322 1.00 0.00 C ATOM 918 C GLN A 61 -22.284 -12.625 -6.452 1.00 0.00 C ATOM 919 O GLN A 61 -22.831 -11.644 -6.950 1.00 0.00 O ATOM 920 CB GLN A 61 -22.364 -14.823 -7.686 1.00 0.00 C ATOM 921 CG GLN A 61 -21.689 -16.204 -7.808 1.00 0.00 C ATOM 922 CD GLN A 61 -21.387 -16.831 -6.438 1.00 0.00 C ATOM 923 OE1 GLN A 61 -22.237 -16.894 -5.554 1.00 0.00 O ATOM 924 NE2 GLN A 61 -20.155 -17.241 -6.198 1.00 0.00 N ATOM 0 H GLN A 61 -20.193 -15.017 -6.501 1.00 0.00 H new ATOM 0 HA GLN A 61 -21.192 -13.117 -8.252 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -23.149 -14.903 -6.934 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -22.853 -14.608 -8.636 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -22.336 -16.873 -8.376 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -20.761 -16.104 -8.371 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -19.448 -17.189 -6.932 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -19.910 -17.610 -5.279 1.00 0.00 H new ATOM 933 N GLU A 62 -22.311 -12.882 -5.141 1.00 0.00 N ATOM 934 CA GLU A 62 -23.048 -12.107 -4.155 1.00 0.00 C ATOM 935 C GLU A 62 -22.499 -10.689 -3.994 1.00 0.00 C ATOM 936 O GLU A 62 -23.255 -9.787 -3.627 1.00 0.00 O ATOM 937 CB GLU A 62 -22.972 -12.837 -2.805 1.00 0.00 C ATOM 938 CG GLU A 62 -23.730 -14.175 -2.775 1.00 0.00 C ATOM 939 CD GLU A 62 -25.251 -13.999 -2.953 1.00 0.00 C ATOM 940 OE1 GLU A 62 -25.950 -13.669 -1.968 1.00 0.00 O ATOM 941 OE2 GLU A 62 -25.768 -14.209 -4.073 1.00 0.00 O ATOM 0 H GLU A 62 -21.801 -13.663 -4.729 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.078 -12.016 -4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -21.926 -13.018 -2.560 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -23.373 -12.186 -2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -23.348 -14.822 -3.564 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.535 -14.678 -1.828 1.00 0.00 H new ATOM 948 N THR A 63 -21.209 -10.466 -4.251 1.00 0.00 N ATOM 949 CA THR A 63 -20.612 -9.143 -4.155 1.00 0.00 C ATOM 950 C THR A 63 -20.752 -8.419 -5.485 1.00 0.00 C ATOM 951 O THR A 63 -21.173 -7.272 -5.500 1.00 0.00 O ATOM 952 CB THR A 63 -19.143 -9.205 -3.727 1.00 0.00 C ATOM 953 OG1 THR A 63 -18.896 -10.350 -2.955 1.00 0.00 O ATOM 954 CG2 THR A 63 -18.696 -7.989 -2.915 1.00 0.00 C ATOM 0 H THR A 63 -20.555 -11.198 -4.530 1.00 0.00 H new ATOM 0 HA THR A 63 -21.146 -8.589 -3.383 1.00 0.00 H new ATOM 0 HB THR A 63 -18.574 -9.228 -4.656 1.00 0.00 H new ATOM 0 HG1 THR A 63 -19.558 -10.408 -2.235 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.646 -8.098 -2.645 1.00 0.00 H new ATOM 0 HG22 THR A 63 -18.825 -7.086 -3.511 1.00 0.00 H new ATOM 0 HG23 THR A 63 -19.298 -7.915 -2.009 1.00 0.00 H new ATOM 962 N ALA A 64 -20.465 -9.068 -6.614 1.00 0.00 N ATOM 963 CA ALA A 64 -20.600 -8.418 -7.910 1.00 0.00 C ATOM 964 C ALA A 64 -22.071 -8.037 -8.151 1.00 0.00 C ATOM 965 O ALA A 64 -22.387 -6.881 -8.449 1.00 0.00 O ATOM 966 CB ALA A 64 -20.048 -9.363 -8.983 1.00 0.00 C ATOM 0 H ALA A 64 -20.141 -10.034 -6.654 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.028 -7.491 -7.948 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.140 -8.894 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.998 -9.573 -8.778 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -20.613 -10.295 -8.972 1.00 0.00 H new ATOM 972 N GLY A 65 -22.988 -8.974 -7.895 1.00 0.00 N ATOM 973 CA GLY A 65 -24.426 -8.763 -7.974 1.00 0.00 C ATOM 974 C GLY A 65 -24.923 -7.701 -6.991 1.00 0.00 C ATOM 975 O GLY A 65 -25.950 -7.073 -7.254 1.00 0.00 O ATOM 0 H GLY A 65 -22.738 -9.924 -7.620 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -24.690 -8.465 -8.989 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -24.938 -9.704 -7.775 1.00 0.00 H new ATOM 979 N LYS A 66 -24.180 -7.424 -5.910 1.00 0.00 N ATOM 980 CA LYS A 66 -24.487 -6.360 -4.951 1.00 0.00 C ATOM 981 C LYS A 66 -24.566 -4.985 -5.629 1.00 0.00 C ATOM 982 O LYS A 66 -25.244 -4.100 -5.106 1.00 0.00 O ATOM 983 CB LYS A 66 -23.432 -6.351 -3.826 1.00 0.00 C ATOM 984 CG LYS A 66 -24.040 -6.089 -2.444 1.00 0.00 C ATOM 985 CD LYS A 66 -22.972 -5.991 -1.342 1.00 0.00 C ATOM 986 CE LYS A 66 -22.001 -7.181 -1.211 1.00 0.00 C ATOM 987 NZ LYS A 66 -22.656 -8.510 -1.079 1.00 0.00 N ATOM 0 H LYS A 66 -23.334 -7.944 -5.676 1.00 0.00 H new ATOM 0 HA LYS A 66 -25.469 -6.564 -4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -22.912 -7.309 -3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -22.685 -5.586 -4.040 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -24.615 -5.163 -2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -24.738 -6.890 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -22.384 -5.090 -1.517 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -23.480 -5.860 -0.387 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -21.350 -7.198 -2.085 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -21.364 -7.018 -0.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -21.950 -9.218 -0.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -23.404 -8.458 -0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -23.073 -8.784 -1.992 1.00 0.00 H new ATOM 1001 N TYR A 67 -23.923 -4.816 -6.792 1.00 0.00 N ATOM 1002 CA TYR A 67 -23.913 -3.574 -7.565 1.00 0.00 C ATOM 1003 C TYR A 67 -24.376 -3.838 -9.010 1.00 0.00 C ATOM 1004 O TYR A 67 -24.184 -2.996 -9.888 1.00 0.00 O ATOM 1005 CB TYR A 67 -22.510 -2.935 -7.511 1.00 0.00 C ATOM 1006 CG TYR A 67 -21.731 -3.185 -6.232 1.00 0.00 C ATOM 1007 CD1 TYR A 67 -21.967 -2.424 -5.070 1.00 0.00 C ATOM 1008 CD2 TYR A 67 -20.807 -4.244 -6.199 1.00 0.00 C ATOM 1009 CE1 TYR A 67 -21.287 -2.732 -3.877 1.00 0.00 C ATOM 1010 CE2 TYR A 67 -20.136 -4.567 -5.012 1.00 0.00 C ATOM 1011 CZ TYR A 67 -20.382 -3.818 -3.837 1.00 0.00 C ATOM 1012 OH TYR A 67 -19.794 -4.154 -2.657 1.00 0.00 O ATOM 0 H TYR A 67 -23.382 -5.561 -7.230 1.00 0.00 H new ATOM 0 HA TYR A 67 -24.616 -2.866 -7.127 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -21.926 -3.310 -8.352 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -22.614 -1.859 -7.649 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -22.670 -1.604 -5.095 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -20.613 -4.813 -7.096 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -21.456 -2.138 -2.991 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -19.432 -5.386 -4.994 1.00 0.00 H new ATOM 0 HH TYR A 67 -18.843 -4.337 -2.806 1.00 0.00 H new ATOM 1022 N GLY A 68 -24.964 -5.013 -9.272 1.00 0.00 N ATOM 1023 CA GLY A 68 -25.424 -5.435 -10.591 1.00 0.00 C ATOM 1024 C GLY A 68 -24.287 -5.703 -11.583 1.00 0.00 C ATOM 1025 O GLY A 68 -24.518 -5.682 -12.794 1.00 0.00 O ATOM 0 H GLY A 68 -25.135 -5.712 -8.549 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -26.023 -6.340 -10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -26.078 -4.666 -11.001 1.00 0.00 H new ATOM 1029 N VAL A 69 -23.066 -5.936 -11.099 1.00 0.00 N ATOM 1030 CA VAL A 69 -21.911 -6.275 -11.923 1.00 0.00 C ATOM 1031 C VAL A 69 -21.937 -7.786 -12.164 1.00 0.00 C ATOM 1032 O VAL A 69 -22.175 -8.566 -11.241 1.00 0.00 O ATOM 1033 CB VAL A 69 -20.616 -5.818 -11.208 1.00 0.00 C ATOM 1034 CG1 VAL A 69 -19.339 -6.217 -11.964 1.00 0.00 C ATOM 1035 CG2 VAL A 69 -20.606 -4.290 -11.028 1.00 0.00 C ATOM 0 H VAL A 69 -22.851 -5.893 -10.103 1.00 0.00 H new ATOM 0 HA VAL A 69 -21.942 -5.766 -12.886 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.617 -6.324 -10.242 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -18.466 -5.868 -11.413 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -19.298 -7.302 -12.061 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -19.347 -5.764 -12.955 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -19.688 -3.989 -10.524 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.658 -3.808 -12.004 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.465 -3.989 -10.428 1.00 0.00 H new ATOM 1045 N MET A 70 -21.677 -8.197 -13.405 1.00 0.00 N ATOM 1046 CA MET A 70 -21.401 -9.585 -13.784 1.00 0.00 C ATOM 1047 C MET A 70 -20.573 -9.602 -15.084 1.00 0.00 C ATOM 1048 O MET A 70 -20.641 -10.537 -15.884 1.00 0.00 O ATOM 1049 CB MET A 70 -22.703 -10.422 -13.836 1.00 0.00 C ATOM 1050 CG MET A 70 -22.662 -11.542 -12.784 1.00 0.00 C ATOM 1051 SD MET A 70 -21.292 -12.727 -12.963 1.00 0.00 S ATOM 1052 CE MET A 70 -21.346 -13.524 -11.335 1.00 0.00 C ATOM 0 H MET A 70 -21.652 -7.556 -14.198 1.00 0.00 H new ATOM 0 HA MET A 70 -20.794 -10.073 -13.021 1.00 0.00 H new ATOM 0 HB2 MET A 70 -23.564 -9.778 -13.658 1.00 0.00 H new ATOM 0 HB3 MET A 70 -22.827 -10.852 -14.830 1.00 0.00 H new ATOM 0 HG2 MET A 70 -22.600 -11.087 -11.795 1.00 0.00 H new ATOM 0 HG3 MET A 70 -23.603 -12.091 -12.825 1.00 0.00 H new ATOM 0 HE1 MET A 70 -20.566 -14.283 -11.275 1.00 0.00 H new ATOM 0 HE2 MET A 70 -21.185 -12.776 -10.558 1.00 0.00 H new ATOM 0 HE3 MET A 70 -22.320 -13.993 -11.191 1.00 0.00 H new ATOM 1062 N SER A 71 -19.780 -8.545 -15.285 1.00 0.00 N ATOM 1063 CA SER A 71 -18.898 -8.325 -16.418 1.00 0.00 C ATOM 1064 C SER A 71 -17.592 -7.758 -15.860 1.00 0.00 C ATOM 1065 O SER A 71 -17.590 -7.166 -14.775 1.00 0.00 O ATOM 1066 CB SER A 71 -19.549 -7.355 -17.415 1.00 0.00 C ATOM 1067 OG SER A 71 -20.837 -7.803 -17.813 1.00 0.00 O ATOM 0 H SER A 71 -19.740 -7.777 -14.615 1.00 0.00 H new ATOM 0 HA SER A 71 -18.705 -9.252 -16.958 1.00 0.00 H new ATOM 0 HB2 SER A 71 -19.630 -6.367 -16.962 1.00 0.00 H new ATOM 0 HB3 SER A 71 -18.911 -7.252 -18.293 1.00 0.00 H new ATOM 0 HG SER A 71 -21.225 -7.163 -18.446 1.00 0.00 H new ATOM 1073 N ILE A 72 -16.480 -7.954 -16.571 1.00 0.00 N ATOM 1074 CA ILE A 72 -15.138 -7.669 -16.076 1.00 0.00 C ATOM 1075 C ILE A 72 -14.244 -7.165 -17.226 1.00 0.00 C ATOM 1076 O ILE A 72 -14.555 -7.456 -18.386 1.00 0.00 O ATOM 1077 CB ILE A 72 -14.528 -8.926 -15.402 1.00 0.00 C ATOM 1078 CG1 ILE A 72 -14.235 -10.139 -16.319 1.00 0.00 C ATOM 1079 CG2 ILE A 72 -15.322 -9.353 -14.159 1.00 0.00 C ATOM 1080 CD1 ILE A 72 -15.420 -10.999 -16.781 1.00 0.00 C ATOM 0 H ILE A 72 -16.490 -8.321 -17.522 1.00 0.00 H new ATOM 0 HA ILE A 72 -15.199 -6.884 -15.323 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.538 -8.581 -15.104 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -13.725 -9.769 -17.208 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.534 -10.790 -15.797 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.860 -10.237 -13.718 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.322 -8.542 -13.431 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -16.348 -9.584 -14.444 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.057 -11.808 -17.415 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -15.926 -11.419 -15.911 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.119 -10.382 -17.345 1.00 0.00 H new ATOM 1092 N PRO A 73 -13.135 -6.450 -16.946 1.00 0.00 N ATOM 1093 CA PRO A 73 -12.778 -5.884 -15.649 1.00 0.00 C ATOM 1094 C PRO A 73 -13.759 -4.764 -15.303 1.00 0.00 C ATOM 1095 O PRO A 73 -14.131 -3.972 -16.173 1.00 0.00 O ATOM 1096 CB PRO A 73 -11.347 -5.348 -15.791 1.00 0.00 C ATOM 1097 CG PRO A 73 -11.168 -5.125 -17.292 1.00 0.00 C ATOM 1098 CD PRO A 73 -12.132 -6.116 -17.940 1.00 0.00 C ATOM 0 HA PRO A 73 -12.827 -6.621 -14.847 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -11.213 -4.421 -15.233 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -10.617 -6.060 -15.406 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -11.405 -4.099 -17.572 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.140 -5.311 -17.602 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.597 -5.679 -18.824 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -11.602 -7.010 -18.268 1.00 0.00 H new ATOM 1106 N THR A 74 -14.144 -4.685 -14.034 1.00 0.00 N ATOM 1107 CA THR A 74 -15.021 -3.646 -13.527 1.00 0.00 C ATOM 1108 C THR A 74 -14.366 -3.104 -12.265 1.00 0.00 C ATOM 1109 O THR A 74 -14.121 -3.835 -11.302 1.00 0.00 O ATOM 1110 CB THR A 74 -16.441 -4.193 -13.313 1.00 0.00 C ATOM 1111 OG1 THR A 74 -16.998 -4.552 -14.561 1.00 0.00 O ATOM 1112 CG2 THR A 74 -17.352 -3.152 -12.658 1.00 0.00 C ATOM 0 H THR A 74 -13.849 -5.353 -13.321 1.00 0.00 H new ATOM 0 HA THR A 74 -15.148 -2.827 -14.235 1.00 0.00 H new ATOM 0 HB THR A 74 -16.369 -5.059 -12.655 1.00 0.00 H new ATOM 0 HG1 THR A 74 -17.187 -5.514 -14.570 1.00 0.00 H new ATOM 0 HG21 THR A 74 -18.348 -3.574 -12.522 1.00 0.00 H new ATOM 0 HG22 THR A 74 -16.943 -2.869 -11.688 1.00 0.00 H new ATOM 0 HG23 THR A 74 -17.415 -2.271 -13.296 1.00 0.00 H new ATOM 1120 N LEU A 75 -14.034 -1.820 -12.300 1.00 0.00 N ATOM 1121 CA LEU A 75 -13.436 -1.115 -11.188 1.00 0.00 C ATOM 1122 C LEU A 75 -14.568 -0.468 -10.409 1.00 0.00 C ATOM 1123 O LEU A 75 -15.468 0.125 -11.010 1.00 0.00 O ATOM 1124 CB LEU A 75 -12.469 -0.033 -11.693 1.00 0.00 C ATOM 1125 CG LEU A 75 -11.247 -0.557 -12.475 1.00 0.00 C ATOM 1126 CD1 LEU A 75 -10.388 0.630 -12.916 1.00 0.00 C ATOM 1127 CD2 LEU A 75 -10.389 -1.530 -11.659 1.00 0.00 C ATOM 0 H LEU A 75 -14.178 -1.233 -13.122 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.869 -1.803 -10.562 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.021 0.655 -12.332 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.114 0.542 -10.838 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.624 -1.108 -13.336 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.522 0.267 -13.470 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.977 1.288 -13.555 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.052 1.182 -12.038 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.545 -1.864 -12.262 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.020 -1.028 -10.765 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.991 -2.391 -11.369 1.00 0.00 H new ATOM 1139 N LEU A 76 -14.501 -0.528 -9.085 1.00 0.00 N ATOM 1140 CA LEU A 76 -15.376 0.228 -8.201 1.00 0.00 C ATOM 1141 C LEU A 76 -14.449 1.079 -7.355 1.00 0.00 C ATOM 1142 O LEU A 76 -13.495 0.554 -6.778 1.00 0.00 O ATOM 1143 CB LEU A 76 -16.229 -0.679 -7.292 1.00 0.00 C ATOM 1144 CG LEU A 76 -17.668 -0.907 -7.777 1.00 0.00 C ATOM 1145 CD1 LEU A 76 -17.743 -1.804 -9.016 1.00 0.00 C ATOM 1146 CD2 LEU A 76 -18.503 -1.536 -6.657 1.00 0.00 C ATOM 0 H LEU A 76 -13.827 -1.112 -8.589 1.00 0.00 H new ATOM 0 HA LEU A 76 -16.086 0.816 -8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -15.734 -1.646 -7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.262 -0.242 -6.294 1.00 0.00 H new ATOM 0 HG LEU A 76 -18.064 0.071 -8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -18.785 -1.929 -9.312 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -17.186 -1.344 -9.832 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -17.312 -2.778 -8.786 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -19.522 -1.695 -7.008 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -18.065 -2.492 -6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -18.516 -0.869 -5.795 1.00 0.00 H new ATOM 1158 N VAL A 77 -14.730 2.373 -7.263 1.00 0.00 N ATOM 1159 CA VAL A 77 -14.061 3.232 -6.304 1.00 0.00 C ATOM 1160 C VAL A 77 -15.003 3.233 -5.107 1.00 0.00 C ATOM 1161 O VAL A 77 -16.201 3.491 -5.264 1.00 0.00 O ATOM 1162 CB VAL A 77 -13.813 4.646 -6.865 1.00 0.00 C ATOM 1163 CG1 VAL A 77 -12.879 5.427 -5.927 1.00 0.00 C ATOM 1164 CG2 VAL A 77 -13.180 4.626 -8.267 1.00 0.00 C ATOM 0 H VAL A 77 -15.420 2.848 -7.845 1.00 0.00 H new ATOM 0 HA VAL A 77 -13.063 2.878 -6.044 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.789 5.126 -6.937 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.709 6.425 -6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -13.338 5.508 -4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.927 4.903 -5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.028 5.649 -8.612 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -12.220 4.111 -8.226 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.842 4.105 -8.958 1.00 0.00 H new ATOM 1174 N LEU A 78 -14.471 2.931 -3.927 1.00 0.00 N ATOM 1175 CA LEU A 78 -15.184 2.944 -2.656 1.00 0.00 C ATOM 1176 C LEU A 78 -14.413 3.844 -1.699 1.00 0.00 C ATOM 1177 O LEU A 78 -13.228 4.109 -1.908 1.00 0.00 O ATOM 1178 CB LEU A 78 -15.350 1.526 -2.063 1.00 0.00 C ATOM 1179 CG LEU A 78 -16.049 0.506 -2.990 1.00 0.00 C ATOM 1180 CD1 LEU A 78 -15.023 -0.387 -3.698 1.00 0.00 C ATOM 1181 CD2 LEU A 78 -17.032 -0.383 -2.218 1.00 0.00 C ATOM 0 H LEU A 78 -13.493 2.660 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.193 3.325 -2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -14.364 1.140 -1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -15.919 1.601 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 78 -16.603 1.085 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -15.542 -1.095 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -14.356 0.231 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.441 -0.932 -2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -17.503 -1.086 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.495 -0.934 -1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -17.798 0.239 -1.754 1.00 0.00 H new ATOM 1193 N LYS A 79 -15.063 4.319 -0.640 1.00 0.00 N ATOM 1194 CA LYS A 79 -14.431 5.156 0.368 1.00 0.00 C ATOM 1195 C LYS A 79 -15.120 4.885 1.694 1.00 0.00 C ATOM 1196 O LYS A 79 -16.343 5.003 1.764 1.00 0.00 O ATOM 1197 CB LYS A 79 -14.534 6.628 -0.063 1.00 0.00 C ATOM 1198 CG LYS A 79 -13.666 7.559 0.796 1.00 0.00 C ATOM 1199 CD LYS A 79 -13.616 8.960 0.166 1.00 0.00 C ATOM 1200 CE LYS A 79 -12.609 9.875 0.880 1.00 0.00 C ATOM 1201 NZ LYS A 79 -12.413 11.144 0.142 1.00 0.00 N ATOM 0 H LYS A 79 -16.049 4.131 -0.459 1.00 0.00 H new ATOM 0 HA LYS A 79 -13.371 4.930 0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -14.234 6.719 -1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -15.574 6.948 -0.002 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -14.072 7.620 1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -12.658 7.154 0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -13.346 8.875 -0.887 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -14.607 9.411 0.205 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -12.962 10.090 1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -11.654 9.359 0.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -11.485 11.547 0.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -12.454 10.961 -0.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -13.162 11.817 0.404 1.00 0.00 H new ATOM 1215 N ASP A 80 -14.348 4.519 2.722 1.00 0.00 N ATOM 1216 CA ASP A 80 -14.817 4.275 4.088 1.00 0.00 C ATOM 1217 C ASP A 80 -16.109 3.429 4.160 1.00 0.00 C ATOM 1218 O ASP A 80 -16.969 3.645 5.016 1.00 0.00 O ATOM 1219 CB ASP A 80 -14.907 5.613 4.841 1.00 0.00 C ATOM 1220 CG ASP A 80 -15.157 5.437 6.350 1.00 0.00 C ATOM 1221 OD1 ASP A 80 -14.472 4.609 6.993 1.00 0.00 O ATOM 1222 OD2 ASP A 80 -15.993 6.176 6.920 1.00 0.00 O ATOM 0 H ASP A 80 -13.343 4.380 2.621 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.083 3.649 4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.981 6.170 4.694 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -15.711 6.212 4.412 1.00 0.00 H new ATOM 1227 N GLY A 81 -16.262 2.467 3.241 1.00 0.00 N ATOM 1228 CA GLY A 81 -17.290 1.435 3.304 1.00 0.00 C ATOM 1229 C GLY A 81 -18.406 1.552 2.269 1.00 0.00 C ATOM 1230 O GLY A 81 -19.276 0.679 2.254 1.00 0.00 O ATOM 0 H GLY A 81 -15.661 2.388 2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -16.811 0.463 3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.737 1.453 4.298 1.00 0.00 H new ATOM 1234 N GLU A 82 -18.416 2.574 1.404 1.00 0.00 N ATOM 1235 CA GLU A 82 -19.467 2.761 0.409 1.00 0.00 C ATOM 1236 C GLU A 82 -18.855 3.014 -0.966 1.00 0.00 C ATOM 1237 O GLU A 82 -17.793 3.631 -1.068 1.00 0.00 O ATOM 1238 CB GLU A 82 -20.406 3.885 0.872 1.00 0.00 C ATOM 1239 CG GLU A 82 -19.859 5.316 0.728 1.00 0.00 C ATOM 1240 CD GLU A 82 -20.847 6.350 1.297 1.00 0.00 C ATOM 1241 OE1 GLU A 82 -21.741 6.821 0.556 1.00 0.00 O ATOM 1242 OE2 GLU A 82 -20.739 6.718 2.489 1.00 0.00 O ATOM 0 H GLU A 82 -17.693 3.293 1.378 1.00 0.00 H new ATOM 0 HA GLU A 82 -20.067 1.856 0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -21.335 3.813 0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -20.656 3.715 1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.904 5.397 1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -19.669 5.531 -0.323 1.00 0.00 H new ATOM 1249 N VAL A 83 -19.505 2.522 -2.023 1.00 0.00 N ATOM 1250 CA VAL A 83 -19.137 2.805 -3.403 1.00 0.00 C ATOM 1251 C VAL A 83 -19.391 4.288 -3.681 1.00 0.00 C ATOM 1252 O VAL A 83 -20.407 4.855 -3.270 1.00 0.00 O ATOM 1253 CB VAL A 83 -19.853 1.814 -4.352 1.00 0.00 C ATOM 1254 CG1 VAL A 83 -21.388 1.841 -4.266 1.00 0.00 C ATOM 1255 CG2 VAL A 83 -19.417 1.998 -5.810 1.00 0.00 C ATOM 0 H VAL A 83 -20.314 1.907 -1.938 1.00 0.00 H new ATOM 0 HA VAL A 83 -18.075 2.643 -3.587 1.00 0.00 H new ATOM 0 HB VAL A 83 -19.536 0.833 -3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -21.804 1.116 -4.965 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -21.700 1.589 -3.253 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -21.749 2.838 -4.520 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -19.944 1.282 -6.441 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -19.653 3.011 -6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -18.343 1.832 -5.892 1.00 0.00 H new ATOM 1265 N VAL A 84 -18.450 4.898 -4.396 1.00 0.00 N ATOM 1266 CA VAL A 84 -18.469 6.291 -4.809 1.00 0.00 C ATOM 1267 C VAL A 84 -18.258 6.410 -6.325 1.00 0.00 C ATOM 1268 O VAL A 84 -18.612 7.449 -6.881 1.00 0.00 O ATOM 1269 CB VAL A 84 -17.465 7.130 -3.982 1.00 0.00 C ATOM 1270 CG1 VAL A 84 -17.848 7.164 -2.494 1.00 0.00 C ATOM 1271 CG2 VAL A 84 -16.012 6.643 -4.096 1.00 0.00 C ATOM 0 H VAL A 84 -17.615 4.408 -4.717 1.00 0.00 H new ATOM 0 HA VAL A 84 -19.454 6.709 -4.601 1.00 0.00 H new ATOM 0 HB VAL A 84 -17.522 8.130 -4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -17.121 7.762 -1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.838 7.605 -2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -17.857 6.149 -2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -15.367 7.279 -3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -15.944 5.614 -3.742 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -15.693 6.690 -5.137 1.00 0.00 H new ATOM 1281 N GLU A 85 -17.766 5.368 -7.016 1.00 0.00 N ATOM 1282 CA GLU A 85 -17.762 5.341 -8.486 1.00 0.00 C ATOM 1283 C GLU A 85 -17.713 3.901 -9.006 1.00 0.00 C ATOM 1284 O GLU A 85 -17.389 2.974 -8.262 1.00 0.00 O ATOM 1285 CB GLU A 85 -16.592 6.174 -9.064 1.00 0.00 C ATOM 1286 CG GLU A 85 -17.044 7.368 -9.924 1.00 0.00 C ATOM 1287 CD GLU A 85 -17.701 6.970 -11.260 1.00 0.00 C ATOM 1288 OE1 GLU A 85 -18.753 6.294 -11.246 1.00 0.00 O ATOM 1289 OE2 GLU A 85 -17.189 7.369 -12.331 1.00 0.00 O ATOM 0 H GLU A 85 -17.367 4.536 -6.581 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.692 5.796 -8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.979 6.542 -8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.958 5.523 -9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.749 7.969 -9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.181 8.000 -10.131 1.00 0.00 H new ATOM 1296 N THR A 86 -18.024 3.701 -10.286 1.00 0.00 N ATOM 1297 CA THR A 86 -17.957 2.420 -10.984 1.00 0.00 C ATOM 1298 C THR A 86 -17.558 2.683 -12.444 1.00 0.00 C ATOM 1299 O THR A 86 -18.083 3.607 -13.072 1.00 0.00 O ATOM 1300 CB THR A 86 -19.330 1.730 -10.874 1.00 0.00 C ATOM 1301 OG1 THR A 86 -19.657 1.517 -9.514 1.00 0.00 O ATOM 1302 CG2 THR A 86 -19.398 0.383 -11.605 1.00 0.00 C ATOM 0 H THR A 86 -18.343 4.459 -10.889 1.00 0.00 H new ATOM 0 HA THR A 86 -17.211 1.759 -10.543 1.00 0.00 H new ATOM 0 HB THR A 86 -20.043 2.402 -11.352 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.532 1.080 -9.453 1.00 0.00 H new ATOM 0 HG21 THR A 86 -20.393 -0.046 -11.485 1.00 0.00 H new ATOM 0 HG22 THR A 86 -19.193 0.533 -12.665 1.00 0.00 H new ATOM 0 HG23 THR A 86 -18.657 -0.297 -11.185 1.00 0.00 H new ATOM 1310 N SER A 87 -16.663 1.855 -12.991 1.00 0.00 N ATOM 1311 CA SER A 87 -16.109 1.977 -14.337 1.00 0.00 C ATOM 1312 C SER A 87 -15.855 0.569 -14.894 1.00 0.00 C ATOM 1313 O SER A 87 -15.618 -0.358 -14.119 1.00 0.00 O ATOM 1314 CB SER A 87 -14.795 2.777 -14.278 1.00 0.00 C ATOM 1315 OG SER A 87 -14.959 4.031 -13.633 1.00 0.00 O ATOM 0 H SER A 87 -16.292 1.050 -12.486 1.00 0.00 H new ATOM 0 HA SER A 87 -16.807 2.502 -14.989 1.00 0.00 H new ATOM 0 HB2 SER A 87 -14.040 2.194 -13.749 1.00 0.00 H new ATOM 0 HB3 SER A 87 -14.423 2.937 -15.290 1.00 0.00 H new ATOM 0 HG SER A 87 -14.101 4.505 -13.616 1.00 0.00 H new ATOM 1321 N VAL A 88 -15.881 0.387 -16.216 1.00 0.00 N ATOM 1322 CA VAL A 88 -15.787 -0.932 -16.849 1.00 0.00 C ATOM 1323 C VAL A 88 -14.763 -0.853 -17.986 1.00 0.00 C ATOM 1324 O VAL A 88 -14.638 0.185 -18.646 1.00 0.00 O ATOM 1325 CB VAL A 88 -17.187 -1.385 -17.339 1.00 0.00 C ATOM 1326 CG1 VAL A 88 -17.172 -2.815 -17.906 1.00 0.00 C ATOM 1327 CG2 VAL A 88 -18.245 -1.345 -16.221 1.00 0.00 C ATOM 0 H VAL A 88 -15.968 1.155 -16.882 1.00 0.00 H new ATOM 0 HA VAL A 88 -15.447 -1.683 -16.136 1.00 0.00 H new ATOM 0 HB VAL A 88 -17.449 -0.674 -18.122 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -18.175 -3.086 -18.236 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -16.486 -2.864 -18.752 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -16.844 -3.510 -17.133 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -19.206 -1.672 -16.618 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -17.943 -2.008 -15.410 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -18.336 -0.327 -15.842 1.00 0.00 H new ATOM 1337 N GLY A 89 -14.037 -1.947 -18.218 1.00 0.00 N ATOM 1338 CA GLY A 89 -13.043 -2.067 -19.275 1.00 0.00 C ATOM 1339 C GLY A 89 -11.678 -1.535 -18.837 1.00 0.00 C ATOM 1340 O GLY A 89 -11.509 -1.055 -17.714 1.00 0.00 O ATOM 0 H GLY A 89 -14.130 -2.795 -17.659 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -12.948 -3.113 -19.567 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.381 -1.519 -20.155 1.00 0.00 H new ATOM 1344 N PHE A 90 -10.698 -1.633 -19.738 1.00 0.00 N ATOM 1345 CA PHE A 90 -9.355 -1.084 -19.554 1.00 0.00 C ATOM 1346 C PHE A 90 -9.416 0.438 -19.361 1.00 0.00 C ATOM 1347 O PHE A 90 -10.329 1.094 -19.872 1.00 0.00 O ATOM 1348 CB PHE A 90 -8.507 -1.455 -20.784 1.00 0.00 C ATOM 1349 CG PHE A 90 -7.091 -0.907 -20.773 1.00 0.00 C ATOM 1350 CD1 PHE A 90 -6.068 -1.604 -20.102 1.00 0.00 C ATOM 1351 CD2 PHE A 90 -6.797 0.310 -21.421 1.00 0.00 C ATOM 1352 CE1 PHE A 90 -4.762 -1.084 -20.077 1.00 0.00 C ATOM 1353 CE2 PHE A 90 -5.493 0.833 -21.388 1.00 0.00 C ATOM 1354 CZ PHE A 90 -4.474 0.135 -20.715 1.00 0.00 C ATOM 0 H PHE A 90 -10.819 -2.106 -20.634 1.00 0.00 H new ATOM 0 HA PHE A 90 -8.898 -1.504 -18.658 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.460 -2.541 -20.861 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -9.014 -1.094 -21.679 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.287 -2.538 -19.606 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.577 0.843 -21.945 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -3.978 -1.623 -19.566 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.274 1.770 -21.879 1.00 0.00 H new ATOM 0 HZ PHE A 90 -3.471 0.535 -20.688 1.00 0.00 H new ATOM 1364 N LYS A 91 -8.433 1.010 -18.656 1.00 0.00 N ATOM 1365 CA LYS A 91 -8.201 2.453 -18.583 1.00 0.00 C ATOM 1366 C LYS A 91 -6.693 2.687 -18.594 1.00 0.00 C ATOM 1367 O LYS A 91 -5.962 1.859 -18.044 1.00 0.00 O ATOM 1368 CB LYS A 91 -8.785 3.107 -17.311 1.00 0.00 C ATOM 1369 CG LYS A 91 -10.267 3.468 -17.455 1.00 0.00 C ATOM 1370 CD LYS A 91 -11.179 2.348 -16.927 1.00 0.00 C ATOM 1371 CE LYS A 91 -12.623 2.420 -17.440 1.00 0.00 C ATOM 1372 NZ LYS A 91 -12.730 2.249 -18.910 1.00 0.00 N ATOM 0 H LYS A 91 -7.763 0.469 -18.109 1.00 0.00 H new ATOM 0 HA LYS A 91 -8.704 2.909 -19.436 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -8.662 2.426 -16.469 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.217 4.008 -17.078 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.471 4.390 -16.911 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.495 3.659 -18.504 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.753 1.385 -17.208 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.190 2.386 -15.838 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.216 1.650 -16.947 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -13.054 3.381 -17.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.953 3.164 -19.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.827 1.895 -19.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.485 1.568 -19.126 1.00 0.00 H new ATOM 1386 N PRO A 92 -6.227 3.808 -19.165 1.00 0.00 N ATOM 1387 CA PRO A 92 -4.835 4.208 -19.070 1.00 0.00 C ATOM 1388 C PRO A 92 -4.515 4.680 -17.646 1.00 0.00 C ATOM 1389 O PRO A 92 -5.404 5.111 -16.901 1.00 0.00 O ATOM 1390 CB PRO A 92 -4.686 5.327 -20.102 1.00 0.00 C ATOM 1391 CG PRO A 92 -6.060 5.988 -20.126 1.00 0.00 C ATOM 1392 CD PRO A 92 -7.003 4.812 -19.885 1.00 0.00 C ATOM 0 HA PRO A 92 -4.139 3.394 -19.271 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.907 6.034 -19.815 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -4.415 4.934 -21.082 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -6.156 6.749 -19.352 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -6.258 6.476 -21.080 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -7.872 5.122 -19.304 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.376 4.413 -20.828 1.00 0.00 H new ATOM 1400 N LYS A 93 -3.225 4.655 -17.288 1.00 0.00 N ATOM 1401 CA LYS A 93 -2.747 5.072 -15.970 1.00 0.00 C ATOM 1402 C LYS A 93 -3.197 6.490 -15.649 1.00 0.00 C ATOM 1403 O LYS A 93 -3.658 6.730 -14.537 1.00 0.00 O ATOM 1404 CB LYS A 93 -1.209 4.965 -15.916 1.00 0.00 C ATOM 1405 CG LYS A 93 -0.622 5.435 -14.576 1.00 0.00 C ATOM 1406 CD LYS A 93 0.910 5.451 -14.617 1.00 0.00 C ATOM 1407 CE LYS A 93 1.427 6.147 -13.354 1.00 0.00 C ATOM 1408 NZ LYS A 93 2.907 6.153 -13.286 1.00 0.00 N ATOM 0 H LYS A 93 -2.481 4.342 -17.911 1.00 0.00 H new ATOM 0 HA LYS A 93 -3.177 4.410 -15.218 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -0.916 3.930 -16.092 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.780 5.559 -16.723 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -0.993 6.433 -14.344 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.960 4.776 -13.777 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.297 4.434 -14.673 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.259 5.975 -15.507 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.059 7.173 -13.330 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.026 5.644 -12.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.213 6.663 -12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.257 5.174 -13.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.291 6.626 -14.129 1.00 0.00 H new ATOM 1422 N GLU A 94 -3.058 7.426 -16.588 1.00 0.00 N ATOM 1423 CA GLU A 94 -3.248 8.843 -16.293 1.00 0.00 C ATOM 1424 C GLU A 94 -4.687 9.134 -15.885 1.00 0.00 C ATOM 1425 O GLU A 94 -4.918 9.845 -14.906 1.00 0.00 O ATOM 1426 CB GLU A 94 -2.817 9.713 -17.485 1.00 0.00 C ATOM 1427 CG GLU A 94 -1.310 9.611 -17.761 1.00 0.00 C ATOM 1428 CD GLU A 94 -0.882 10.539 -18.914 1.00 0.00 C ATOM 1429 OE1 GLU A 94 -0.904 10.109 -20.090 1.00 0.00 O ATOM 1430 OE2 GLU A 94 -0.501 11.704 -18.656 1.00 0.00 O ATOM 0 H GLU A 94 -2.815 7.227 -17.558 1.00 0.00 H new ATOM 0 HA GLU A 94 -2.611 9.098 -15.446 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.369 9.408 -18.374 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.079 10.752 -17.288 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.756 9.871 -16.859 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.053 8.581 -18.008 1.00 0.00 H new ATOM 1437 N ALA A 95 -5.648 8.530 -16.583 1.00 0.00 N ATOM 1438 CA ALA A 95 -7.054 8.648 -16.252 1.00 0.00 C ATOM 1439 C ALA A 95 -7.353 7.992 -14.907 1.00 0.00 C ATOM 1440 O ALA A 95 -8.101 8.542 -14.103 1.00 0.00 O ATOM 1441 CB ALA A 95 -7.864 7.952 -17.339 1.00 0.00 C ATOM 0 H ALA A 95 -5.464 7.944 -17.397 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.319 9.703 -16.186 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.926 8.030 -17.107 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.666 8.426 -18.300 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.580 6.901 -17.388 1.00 0.00 H new ATOM 1447 N LEU A 96 -6.778 6.814 -14.655 1.00 0.00 N ATOM 1448 CA LEU A 96 -7.061 6.068 -13.444 1.00 0.00 C ATOM 1449 C LEU A 96 -6.479 6.780 -12.220 1.00 0.00 C ATOM 1450 O LEU A 96 -7.160 6.874 -11.199 1.00 0.00 O ATOM 1451 CB LEU A 96 -6.541 4.631 -13.594 1.00 0.00 C ATOM 1452 CG LEU A 96 -6.877 3.732 -12.389 1.00 0.00 C ATOM 1453 CD1 LEU A 96 -8.381 3.653 -12.095 1.00 0.00 C ATOM 1454 CD2 LEU A 96 -6.337 2.323 -12.659 1.00 0.00 C ATOM 0 H LEU A 96 -6.112 6.361 -15.281 1.00 0.00 H new ATOM 0 HA LEU A 96 -8.138 6.017 -13.287 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.966 4.191 -14.496 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -5.460 4.656 -13.730 1.00 0.00 H new ATOM 0 HG LEU A 96 -6.408 4.175 -11.511 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.550 3.005 -11.235 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -8.762 4.651 -11.878 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.901 3.247 -12.963 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.569 1.676 -11.813 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.801 1.922 -13.560 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.257 2.368 -12.797 1.00 0.00 H new ATOM 1466 N GLN A 97 -5.265 7.334 -12.308 1.00 0.00 N ATOM 1467 CA GLN A 97 -4.701 8.098 -11.199 1.00 0.00 C ATOM 1468 C GLN A 97 -5.437 9.425 -11.042 1.00 0.00 C ATOM 1469 O GLN A 97 -5.562 9.906 -9.918 1.00 0.00 O ATOM 1470 CB GLN A 97 -3.170 8.244 -11.291 1.00 0.00 C ATOM 1471 CG GLN A 97 -2.648 9.144 -12.418 1.00 0.00 C ATOM 1472 CD GLN A 97 -2.709 10.645 -12.129 1.00 0.00 C ATOM 1473 OE1 GLN A 97 -2.131 11.141 -11.166 1.00 0.00 O ATOM 1474 NE2 GLN A 97 -3.398 11.397 -12.971 1.00 0.00 N ATOM 0 H GLN A 97 -4.662 7.267 -13.128 1.00 0.00 H new ATOM 0 HA GLN A 97 -4.861 7.532 -10.281 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -2.804 8.635 -10.342 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -2.737 7.251 -11.415 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.614 8.872 -12.630 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -3.223 8.940 -13.321 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -3.872 10.969 -13.766 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.455 12.405 -12.825 1.00 0.00 H new ATOM 1483 N GLU A 98 -5.966 10.001 -12.128 1.00 0.00 N ATOM 1484 CA GLU A 98 -6.762 11.214 -12.042 1.00 0.00 C ATOM 1485 C GLU A 98 -8.022 10.896 -11.239 1.00 0.00 C ATOM 1486 O GLU A 98 -8.315 11.587 -10.267 1.00 0.00 O ATOM 1487 CB GLU A 98 -7.085 11.762 -13.444 1.00 0.00 C ATOM 1488 CG GLU A 98 -7.897 13.060 -13.365 1.00 0.00 C ATOM 1489 CD GLU A 98 -8.357 13.547 -14.747 1.00 0.00 C ATOM 1490 OE1 GLU A 98 -7.518 13.987 -15.566 1.00 0.00 O ATOM 1491 OE2 GLU A 98 -9.583 13.534 -14.998 1.00 0.00 O ATOM 0 H GLU A 98 -5.852 9.640 -13.075 1.00 0.00 H new ATOM 0 HA GLU A 98 -6.204 12.000 -11.533 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -6.158 11.944 -13.988 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -7.644 11.015 -14.008 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -8.768 12.902 -12.730 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.294 13.835 -12.892 1.00 0.00 H new ATOM 1498 N LEU A 99 -8.710 9.810 -11.595 1.00 0.00 N ATOM 1499 CA LEU A 99 -9.927 9.363 -10.926 1.00 0.00 C ATOM 1500 C LEU A 99 -9.660 9.125 -9.441 1.00 0.00 C ATOM 1501 O LEU A 99 -10.422 9.596 -8.598 1.00 0.00 O ATOM 1502 CB LEU A 99 -10.457 8.093 -11.618 1.00 0.00 C ATOM 1503 CG LEU A 99 -11.731 7.503 -10.980 1.00 0.00 C ATOM 1504 CD1 LEU A 99 -12.917 8.471 -11.056 1.00 0.00 C ATOM 1505 CD2 LEU A 99 -12.101 6.194 -11.690 1.00 0.00 C ATOM 0 H LEU A 99 -8.430 9.208 -12.370 1.00 0.00 H new ATOM 0 HA LEU A 99 -10.691 10.137 -11.000 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -10.662 8.323 -12.664 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -9.675 7.334 -11.606 1.00 0.00 H new ATOM 0 HG LEU A 99 -11.516 7.320 -9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -13.791 8.012 -10.594 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.669 9.392 -10.528 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -13.135 8.698 -12.100 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.001 5.777 -11.239 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.283 6.392 -12.746 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.282 5.482 -11.590 1.00 0.00 H new ATOM 1517 N VAL A 100 -8.563 8.439 -9.111 1.00 0.00 N ATOM 1518 CA VAL A 100 -8.176 8.188 -7.731 1.00 0.00 C ATOM 1519 C VAL A 100 -7.961 9.523 -7.017 1.00 0.00 C ATOM 1520 O VAL A 100 -8.600 9.764 -5.994 1.00 0.00 O ATOM 1521 CB VAL A 100 -6.950 7.247 -7.701 1.00 0.00 C ATOM 1522 CG1 VAL A 100 -6.205 7.250 -6.357 1.00 0.00 C ATOM 1523 CG2 VAL A 100 -7.404 5.812 -8.021 1.00 0.00 C ATOM 0 H VAL A 100 -7.921 8.044 -9.798 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.965 7.672 -7.185 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.252 7.620 -8.450 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.357 6.567 -6.410 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.847 8.257 -6.141 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.881 6.928 -5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.542 5.145 -8.001 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.132 5.487 -7.278 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.859 5.787 -9.011 1.00 0.00 H new ATOM 1533 N ASN A 101 -7.126 10.417 -7.560 1.00 0.00 N ATOM 1534 CA ASN A 101 -6.799 11.679 -6.891 1.00 0.00 C ATOM 1535 C ASN A 101 -8.024 12.583 -6.719 1.00 0.00 C ATOM 1536 O ASN A 101 -8.091 13.331 -5.746 1.00 0.00 O ATOM 1537 CB ASN A 101 -5.604 12.397 -7.547 1.00 0.00 C ATOM 1538 CG ASN A 101 -5.951 13.699 -8.264 1.00 0.00 C ATOM 1539 OD1 ASN A 101 -5.686 14.788 -7.764 1.00 0.00 O ATOM 1540 ND2 ASN A 101 -6.530 13.616 -9.447 1.00 0.00 N ATOM 0 H ASN A 101 -6.665 10.289 -8.461 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.475 11.424 -5.882 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.860 12.609 -6.779 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -5.139 11.718 -8.262 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -6.764 14.465 -9.961 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -6.743 12.702 -9.848 1.00 0.00 H new ATOM 1547 N LYS A 102 -9.013 12.487 -7.614 1.00 0.00 N ATOM 1548 CA LYS A 102 -10.286 13.192 -7.472 1.00 0.00 C ATOM 1549 C LYS A 102 -11.114 12.650 -6.301 1.00 0.00 C ATOM 1550 O LYS A 102 -11.839 13.432 -5.682 1.00 0.00 O ATOM 1551 CB LYS A 102 -11.081 13.120 -8.788 1.00 0.00 C ATOM 1552 CG LYS A 102 -10.546 14.122 -9.823 1.00 0.00 C ATOM 1553 CD LYS A 102 -11.244 13.964 -11.182 1.00 0.00 C ATOM 1554 CE LYS A 102 -10.862 15.137 -12.098 1.00 0.00 C ATOM 1555 NZ LYS A 102 -11.399 14.989 -13.473 1.00 0.00 N ATOM 0 H LYS A 102 -8.951 11.917 -8.457 1.00 0.00 H new ATOM 0 HA LYS A 102 -10.066 14.236 -7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -11.024 12.110 -9.194 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -12.133 13.325 -8.591 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -10.692 15.138 -9.455 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -9.473 13.979 -9.947 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -10.954 13.020 -11.643 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -12.325 13.933 -11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -11.233 16.066 -11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -9.776 15.218 -12.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -11.447 15.922 -13.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -10.775 14.366 -14.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -12.352 14.575 -13.431 1.00 0.00 H new ATOM 1569 N HIS A 103 -11.025 11.355 -5.980 1.00 0.00 N ATOM 1570 CA HIS A 103 -11.775 10.753 -4.877 1.00 0.00 C ATOM 1571 C HIS A 103 -11.028 10.800 -3.539 1.00 0.00 C ATOM 1572 O HIS A 103 -11.675 10.622 -2.503 1.00 0.00 O ATOM 1573 CB HIS A 103 -12.184 9.314 -5.226 1.00 0.00 C ATOM 1574 CG HIS A 103 -13.407 9.269 -6.108 1.00 0.00 C ATOM 1575 ND1 HIS A 103 -14.702 9.539 -5.719 1.00 0.00 N ATOM 1576 CD2 HIS A 103 -13.441 8.977 -7.444 1.00 0.00 C ATOM 1577 CE1 HIS A 103 -15.494 9.413 -6.798 1.00 0.00 C ATOM 1578 NE2 HIS A 103 -14.768 9.078 -7.879 1.00 0.00 N ATOM 0 H HIS A 103 -10.429 10.695 -6.480 1.00 0.00 H new ATOM 0 HA HIS A 103 -12.672 11.358 -4.745 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -11.356 8.814 -5.729 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -12.379 8.760 -4.308 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -15.006 9.790 -4.778 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -12.592 8.714 -8.057 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -16.564 9.560 -6.797 1.00 0.00 H new ATOM 1586 N LEU A 104 -9.710 11.037 -3.522 1.00 0.00 N ATOM 1587 CA LEU A 104 -8.962 11.243 -2.279 1.00 0.00 C ATOM 1588 C LEU A 104 -9.581 12.390 -1.486 1.00 0.00 C ATOM 1589 O LEU A 104 -9.759 13.489 -2.053 1.00 0.00 O ATOM 1590 CB LEU A 104 -7.464 11.506 -2.519 1.00 0.00 C ATOM 1591 CG LEU A 104 -6.664 10.355 -3.153 1.00 0.00 C ATOM 1592 CD1 LEU A 104 -5.185 10.743 -3.223 1.00 0.00 C ATOM 1593 CD2 LEU A 104 -6.825 9.018 -2.421 1.00 0.00 C ATOM 1594 OXT LEU A 104 -9.881 12.188 -0.291 1.00 0.00 O ATOM 0 H LEU A 104 -9.137 11.091 -4.364 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.029 10.318 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.369 12.383 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.003 11.758 -1.564 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.068 10.202 -4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.616 9.929 -3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.073 11.642 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.811 10.935 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.233 8.254 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.482 9.123 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.875 8.725 -2.426 1.00 0.00 H new