USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 982 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 140 CYS SG : rot 180:sc= -0.0179 USER MOD Set 1.2: A 141 SER OG : rot -43:sc= -1.25 USER MOD Set 2.1: A 101 ASN : amide:sc= -2.61! C(o=-2.8!,f=-3.1!) USER MOD Set 2.2: A 107 SER OG : rot 180:sc= -0.157 USER MOD Single : A 72 SER OG : rot 67:sc= 0.382 USER MOD Single : A 78 GLN : amide:sc= -4.12 K(o=-4.1,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.95! C(o=-1.9!,f=-1.7!) USER MOD Single : A 80 ASN : amide:sc= 0.568 K(o=0.57,f=-0.029) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -2.89 K(o=-2.9,f=-4.8!) USER MOD Single : A 98 ASN : amide:sc= -1.01 K(o=-1,f=-3.1!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 85:sc=0.000917 USER MOD Single : A 114 SER OG : rot 90:sc= 1.17 USER MOD Single : A 119 CYS SG : rot -52:sc= -4.28! USER MOD Single : A 120 SER OG : rot 180:sc= 0.0737 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.712 X(o=-0.71,f=-0.3) USER MOD Single : A 130 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.739) USER MOD Single : A 142 LYS NZ :NH3+ 155:sc= -0.164 (180deg=-0.662) USER MOD Single : A 151 GLN : amide:sc= -4.83! C(o=-4.8!,f=-10!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ -134:sc= 0.993 (180deg=-0.0465) USER MOD Single : A 165 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00292) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N SER A 72 6.230 -3.726 -7.528 1.00 0.00 N ATOM 51 CA SER A 72 6.113 -3.411 -8.947 1.00 0.00 C ATOM 52 C SER A 72 7.313 -3.946 -9.723 1.00 0.00 C ATOM 53 O SER A 72 7.668 -3.420 -10.777 1.00 0.00 O ATOM 54 CB SER A 72 5.995 -1.899 -9.148 1.00 0.00 C ATOM 55 OG SER A 72 7.272 -1.299 -9.270 1.00 0.00 O ATOM 0 HA SER A 72 5.212 -3.892 -9.327 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.406 -1.693 -10.042 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.462 -1.458 -8.306 1.00 0.00 H new ATOM 0 HG SER A 72 7.698 -1.602 -10.099 1.00 0.00 H new ATOM 61 N GLU A 73 7.934 -4.995 -9.192 1.00 0.00 N ATOM 62 CA GLU A 73 9.095 -5.600 -9.833 1.00 0.00 C ATOM 63 C GLU A 73 8.741 -6.113 -11.226 1.00 0.00 C ATOM 64 O GLU A 73 9.375 -5.744 -12.216 1.00 0.00 O ATOM 65 CB GLU A 73 9.637 -6.748 -8.978 1.00 0.00 C ATOM 66 CG GLU A 73 9.753 -6.405 -7.502 1.00 0.00 C ATOM 67 CD GLU A 73 10.503 -5.108 -7.262 1.00 0.00 C ATOM 68 OE1 GLU A 73 11.436 -4.811 -8.037 1.00 0.00 O ATOM 69 OE2 GLU A 73 10.157 -4.392 -6.300 1.00 0.00 O ATOM 0 H GLU A 73 7.652 -5.443 -8.320 1.00 0.00 H new ATOM 0 HA GLU A 73 9.864 -4.834 -9.931 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.984 -7.614 -9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.618 -7.038 -9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.755 -6.328 -7.071 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.263 -7.217 -6.983 1.00 0.00 H new ATOM 76 N LEU A 74 7.725 -6.966 -11.296 1.00 0.00 N ATOM 77 CA LEU A 74 7.286 -7.531 -12.567 1.00 0.00 C ATOM 78 C LEU A 74 7.005 -6.430 -13.584 1.00 0.00 C ATOM 79 O LEU A 74 7.504 -6.469 -14.708 1.00 0.00 O ATOM 80 CB LEU A 74 6.032 -8.384 -12.363 1.00 0.00 C ATOM 81 CG LEU A 74 4.905 -7.739 -11.555 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.821 -7.210 -12.481 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.323 -8.734 -10.563 1.00 0.00 C ATOM 0 H LEU A 74 7.190 -7.282 -10.487 1.00 0.00 H new ATOM 0 HA LEU A 74 8.088 -8.161 -12.952 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.639 -8.657 -13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.324 -9.310 -11.867 1.00 0.00 H new ATOM 0 HG LEU A 74 5.318 -6.900 -10.996 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.027 -6.754 -11.889 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.247 -6.464 -13.151 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.410 -8.032 -13.067 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.523 -8.258 -9.997 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.925 -9.594 -11.101 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.104 -9.065 -9.879 1.00 0.00 H new ATOM 95 N GLU A 75 6.204 -5.448 -13.180 1.00 0.00 N ATOM 96 CA GLU A 75 5.859 -4.335 -14.057 1.00 0.00 C ATOM 97 C GLU A 75 7.115 -3.670 -14.612 1.00 0.00 C ATOM 98 O GLU A 75 7.231 -3.449 -15.816 1.00 0.00 O ATOM 99 CB GLU A 75 5.014 -3.307 -13.303 1.00 0.00 C ATOM 100 CG GLU A 75 3.517 -3.503 -13.478 1.00 0.00 C ATOM 101 CD GLU A 75 2.974 -2.789 -14.701 1.00 0.00 C ATOM 102 OE1 GLU A 75 2.759 -1.562 -14.624 1.00 0.00 O ATOM 103 OE2 GLU A 75 2.764 -3.458 -15.734 1.00 0.00 O ATOM 0 H GLU A 75 5.783 -5.401 -12.252 1.00 0.00 H new ATOM 0 HA GLU A 75 5.279 -4.729 -14.892 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.257 -3.358 -12.242 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.283 -2.307 -13.644 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.301 -4.568 -13.558 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.000 -3.139 -12.590 1.00 0.00 H new ATOM 110 N GLU A 76 8.051 -3.353 -13.723 1.00 0.00 N ATOM 111 CA GLU A 76 9.298 -2.711 -14.124 1.00 0.00 C ATOM 112 C GLU A 76 10.013 -3.531 -15.193 1.00 0.00 C ATOM 113 O GLU A 76 10.622 -2.980 -16.111 1.00 0.00 O ATOM 114 CB GLU A 76 10.213 -2.523 -12.912 1.00 0.00 C ATOM 115 CG GLU A 76 10.002 -1.204 -12.188 1.00 0.00 C ATOM 116 CD GLU A 76 11.264 -0.697 -11.518 1.00 0.00 C ATOM 117 OE1 GLU A 76 12.352 -0.848 -12.113 1.00 0.00 O ATOM 118 OE2 GLU A 76 11.165 -0.150 -10.400 1.00 0.00 O ATOM 0 H GLU A 76 7.970 -3.530 -12.722 1.00 0.00 H new ATOM 0 HA GLU A 76 9.056 -1.734 -14.542 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.048 -3.342 -12.212 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.251 -2.587 -13.238 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.647 -0.457 -12.898 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.221 -1.327 -11.438 1.00 0.00 H new ATOM 125 N LEU A 77 9.936 -4.852 -15.067 1.00 0.00 N ATOM 126 CA LEU A 77 10.576 -5.750 -16.021 1.00 0.00 C ATOM 127 C LEU A 77 9.891 -5.677 -17.382 1.00 0.00 C ATOM 128 O LEU A 77 10.553 -5.623 -18.418 1.00 0.00 O ATOM 129 CB LEU A 77 10.545 -7.187 -15.499 1.00 0.00 C ATOM 130 CG LEU A 77 11.697 -8.089 -15.945 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.410 -8.682 -17.316 1.00 0.00 C ATOM 132 CD2 LEU A 77 13.006 -7.313 -15.961 1.00 0.00 C ATOM 0 H LEU A 77 9.437 -5.324 -14.313 1.00 0.00 H new ATOM 0 HA LEU A 77 11.613 -5.435 -16.139 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.535 -7.156 -14.409 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.608 -7.646 -15.813 1.00 0.00 H new ATOM 0 HG LEU A 77 11.791 -8.907 -15.230 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.240 -9.321 -17.617 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.495 -9.273 -17.273 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.289 -7.878 -18.042 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.815 -7.970 -16.281 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.924 -6.475 -16.654 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.218 -6.937 -14.960 1.00 0.00 H new ATOM 144 N GLN A 78 8.562 -5.673 -17.370 1.00 0.00 N ATOM 145 CA GLN A 78 7.787 -5.604 -18.603 1.00 0.00 C ATOM 146 C GLN A 78 8.149 -4.357 -19.404 1.00 0.00 C ATOM 147 O GLN A 78 8.532 -4.448 -20.570 1.00 0.00 O ATOM 148 CB GLN A 78 6.290 -5.608 -18.291 1.00 0.00 C ATOM 149 CG GLN A 78 5.872 -6.709 -17.330 1.00 0.00 C ATOM 150 CD GLN A 78 6.688 -7.975 -17.502 1.00 0.00 C ATOM 151 OE1 GLN A 78 6.951 -8.411 -18.623 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.096 -8.572 -16.388 1.00 0.00 N ATOM 0 H GLN A 78 8.000 -5.717 -16.520 1.00 0.00 H new ATOM 0 HA GLN A 78 8.027 -6.482 -19.203 1.00 0.00 H new ATOM 0 HB2 GLN A 78 6.013 -4.643 -17.867 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.734 -5.719 -19.222 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.976 -6.351 -16.306 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.817 -6.938 -17.482 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.855 -8.176 -15.479 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.650 -9.427 -16.441 1.00 0.00 H new ATOM 161 N GLN A 79 8.023 -3.196 -18.771 1.00 0.00 N ATOM 162 CA GLN A 79 8.335 -1.931 -19.426 1.00 0.00 C ATOM 163 C GLN A 79 9.759 -1.938 -19.972 1.00 0.00 C ATOM 164 O GLN A 79 9.997 -1.552 -21.115 1.00 0.00 O ATOM 165 CB GLN A 79 8.157 -0.768 -18.448 1.00 0.00 C ATOM 166 CG GLN A 79 8.908 -0.954 -17.139 1.00 0.00 C ATOM 167 CD GLN A 79 8.523 0.075 -16.095 1.00 0.00 C ATOM 168 OE1 GLN A 79 9.220 1.073 -15.903 1.00 0.00 O ATOM 169 NE2 GLN A 79 7.409 -0.161 -15.412 1.00 0.00 N ATOM 0 H GLN A 79 7.707 -3.105 -17.805 1.00 0.00 H new ATOM 0 HA GLN A 79 7.646 -1.803 -20.261 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.496 0.152 -18.924 1.00 0.00 H new ATOM 0 HB3 GLN A 79 7.096 -0.643 -18.234 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.710 -1.953 -16.750 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.980 -0.892 -17.327 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.862 -1.000 -15.603 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.101 0.497 -14.696 1.00 0.00 H new ATOM 178 N ASN A 80 10.702 -2.379 -19.146 1.00 0.00 N ATOM 179 CA ASN A 80 12.104 -2.435 -19.546 1.00 0.00 C ATOM 180 C ASN A 80 12.272 -3.252 -20.824 1.00 0.00 C ATOM 181 O ASN A 80 12.992 -2.851 -21.738 1.00 0.00 O ATOM 182 CB ASN A 80 12.952 -3.039 -18.425 1.00 0.00 C ATOM 183 CG ASN A 80 13.569 -1.981 -17.532 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.775 -1.738 -17.579 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.741 -1.344 -16.711 1.00 0.00 N ATOM 0 H ASN A 80 10.521 -2.703 -18.196 1.00 0.00 H new ATOM 0 HA ASN A 80 12.442 -1.417 -19.739 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.332 -3.703 -17.822 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.743 -3.649 -18.860 1.00 0.00 H new ATOM 0 HD21 ASN A 80 13.098 -0.621 -16.086 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.748 -1.578 -16.705 1.00 0.00 H new ATOM 192 N ILE A 81 11.603 -4.398 -20.879 1.00 0.00 N ATOM 193 CA ILE A 81 11.677 -5.271 -22.044 1.00 0.00 C ATOM 194 C ILE A 81 11.278 -4.526 -23.314 1.00 0.00 C ATOM 195 O ILE A 81 12.027 -4.495 -24.290 1.00 0.00 O ATOM 196 CB ILE A 81 10.772 -6.506 -21.881 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.320 -7.426 -20.788 1.00 0.00 C ATOM 198 CG2 ILE A 81 10.655 -7.255 -23.201 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.295 -8.398 -20.246 1.00 0.00 C ATOM 0 H ILE A 81 11.003 -4.744 -20.130 1.00 0.00 H new ATOM 0 HA ILE A 81 12.713 -5.599 -22.128 1.00 0.00 H new ATOM 0 HB ILE A 81 9.777 -6.173 -21.585 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.165 -7.987 -21.187 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.700 -6.816 -19.968 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.012 -8.125 -23.070 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.225 -6.597 -23.956 1.00 0.00 H new ATOM 0 HG23 ILE A 81 11.644 -7.580 -23.524 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.753 -9.018 -19.475 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.460 -7.844 -19.817 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.932 -9.033 -21.054 1.00 0.00 H new ATOM 211 N LYS A 82 10.093 -3.926 -23.293 1.00 0.00 N ATOM 212 CA LYS A 82 9.593 -3.178 -24.441 1.00 0.00 C ATOM 213 C LYS A 82 10.487 -1.979 -24.740 1.00 0.00 C ATOM 214 O LYS A 82 10.546 -1.502 -25.874 1.00 0.00 O ATOM 215 CB LYS A 82 8.160 -2.707 -24.185 1.00 0.00 C ATOM 216 CG LYS A 82 7.233 -3.813 -23.708 1.00 0.00 C ATOM 217 CD LYS A 82 6.537 -3.436 -22.411 1.00 0.00 C ATOM 218 CE LYS A 82 5.077 -3.079 -22.646 1.00 0.00 C ATOM 219 NZ LYS A 82 4.931 -1.790 -23.376 1.00 0.00 N ATOM 0 H LYS A 82 9.460 -3.943 -22.493 1.00 0.00 H new ATOM 0 HA LYS A 82 9.602 -3.841 -25.306 1.00 0.00 H new ATOM 0 HB2 LYS A 82 8.175 -1.911 -23.441 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.758 -2.278 -25.103 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.487 -4.020 -24.475 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.804 -4.730 -23.562 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.601 -4.266 -21.708 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.051 -2.590 -21.954 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.596 -3.875 -23.215 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.560 -3.014 -21.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.922 -1.583 -23.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.368 -1.026 -22.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 5.402 -1.860 -24.301 1.00 0.00 H new ATOM 233 N LEU A 83 11.183 -1.496 -23.716 1.00 0.00 N ATOM 234 CA LEU A 83 12.076 -0.352 -23.870 1.00 0.00 C ATOM 235 C LEU A 83 13.245 -0.694 -24.789 1.00 0.00 C ATOM 236 O LEU A 83 13.312 -0.222 -25.923 1.00 0.00 O ATOM 237 CB LEU A 83 12.600 0.097 -22.505 1.00 0.00 C ATOM 238 CG LEU A 83 11.831 1.235 -21.832 1.00 0.00 C ATOM 239 CD1 LEU A 83 12.117 1.262 -20.338 1.00 0.00 C ATOM 240 CD2 LEU A 83 12.188 2.570 -22.470 1.00 0.00 C ATOM 0 H LEU A 83 11.146 -1.878 -22.771 1.00 0.00 H new ATOM 0 HA LEU A 83 11.509 0.463 -24.321 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.596 -0.763 -21.836 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.639 0.406 -22.621 1.00 0.00 H new ATOM 0 HG LEU A 83 10.764 1.061 -21.974 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.561 2.078 -19.876 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.811 0.316 -19.892 1.00 0.00 H new ATOM 0 HD13 LEU A 83 13.184 1.411 -20.174 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.632 3.368 -21.979 1.00 0.00 H new ATOM 0 HD22 LEU A 83 13.257 2.752 -22.360 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.931 2.547 -23.529 1.00 0.00 H new ATOM 252 N GLU A 84 14.162 -1.517 -24.291 1.00 0.00 N ATOM 253 CA GLU A 84 15.327 -1.922 -25.068 1.00 0.00 C ATOM 254 C GLU A 84 14.907 -2.698 -26.313 1.00 0.00 C ATOM 255 O GLU A 84 15.282 -2.348 -27.433 1.00 0.00 O ATOM 256 CB GLU A 84 16.266 -2.777 -24.214 1.00 0.00 C ATOM 257 CG GLU A 84 15.550 -3.591 -23.150 1.00 0.00 C ATOM 258 CD GLU A 84 15.663 -2.975 -21.769 1.00 0.00 C ATOM 259 OE1 GLU A 84 15.322 -1.782 -21.622 1.00 0.00 O ATOM 260 OE2 GLU A 84 16.093 -3.684 -20.836 1.00 0.00 O ATOM 0 H GLU A 84 14.121 -1.916 -23.353 1.00 0.00 H new ATOM 0 HA GLU A 84 15.853 -1.021 -25.382 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.820 -3.453 -24.865 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.997 -2.128 -23.732 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.497 -3.685 -23.417 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.964 -4.599 -23.129 1.00 0.00 H new ATOM 267 N LEU A 85 14.127 -3.754 -26.110 1.00 0.00 N ATOM 268 CA LEU A 85 13.655 -4.581 -27.215 1.00 0.00 C ATOM 269 C LEU A 85 12.153 -4.414 -27.418 1.00 0.00 C ATOM 270 O LEU A 85 11.468 -3.815 -26.590 1.00 0.00 O ATOM 271 CB LEU A 85 13.986 -6.052 -26.954 1.00 0.00 C ATOM 272 CG LEU A 85 12.912 -6.862 -26.227 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.155 -7.745 -27.207 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.536 -7.702 -25.122 1.00 0.00 C ATOM 0 H LEU A 85 13.808 -4.058 -25.190 1.00 0.00 H new ATOM 0 HA LEU A 85 14.163 -4.256 -28.123 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.190 -6.533 -27.910 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.906 -6.099 -26.371 1.00 0.00 H new ATOM 0 HG LEU A 85 12.204 -6.168 -25.774 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.395 -8.314 -26.672 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.677 -7.122 -27.963 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.850 -8.432 -27.689 1.00 0.00 H new ATOM 0 HD21 LEU A 85 12.758 -8.272 -24.615 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.265 -8.388 -25.554 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.033 -7.049 -24.405 1.00 0.00 H new ATOM 286 N GLU A 86 11.647 -4.950 -28.525 1.00 0.00 N ATOM 287 CA GLU A 86 10.225 -4.861 -28.835 1.00 0.00 C ATOM 288 C GLU A 86 9.881 -5.706 -30.058 1.00 0.00 C ATOM 289 O GLU A 86 10.763 -6.111 -30.815 1.00 0.00 O ATOM 290 CB GLU A 86 9.824 -3.404 -29.079 1.00 0.00 C ATOM 291 CG GLU A 86 8.671 -2.936 -28.207 1.00 0.00 C ATOM 292 CD GLU A 86 7.724 -2.008 -28.941 1.00 0.00 C ATOM 293 OE1 GLU A 86 7.063 -2.469 -29.895 1.00 0.00 O ATOM 294 OE2 GLU A 86 7.643 -0.821 -28.562 1.00 0.00 O ATOM 0 H GLU A 86 12.200 -5.450 -29.221 1.00 0.00 H new ATOM 0 HA GLU A 86 9.668 -5.246 -27.981 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.687 -2.763 -28.900 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.549 -3.282 -30.127 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.117 -3.803 -27.847 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.068 -2.425 -27.330 1.00 0.00 H new ATOM 301 N GLY A 87 8.591 -5.969 -30.244 1.00 0.00 N ATOM 302 CA GLY A 87 8.152 -6.765 -31.376 1.00 0.00 C ATOM 303 C GLY A 87 7.656 -8.137 -30.962 1.00 0.00 C ATOM 304 O GLY A 87 6.802 -8.257 -30.083 1.00 0.00 O ATOM 0 H GLY A 87 7.842 -5.645 -29.631 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.356 -6.237 -31.901 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.977 -6.877 -32.079 1.00 0.00 H new ATOM 308 N LYS A 88 8.189 -9.174 -31.598 1.00 0.00 N ATOM 309 CA LYS A 88 7.795 -10.544 -31.293 1.00 0.00 C ATOM 310 C LYS A 88 8.532 -11.060 -30.061 1.00 0.00 C ATOM 311 O LYS A 88 7.944 -11.725 -29.209 1.00 0.00 O ATOM 312 CB LYS A 88 8.077 -11.457 -32.489 1.00 0.00 C ATOM 313 CG LYS A 88 7.872 -12.932 -32.190 1.00 0.00 C ATOM 314 CD LYS A 88 9.111 -13.746 -32.524 1.00 0.00 C ATOM 315 CE LYS A 88 9.105 -14.200 -33.976 1.00 0.00 C ATOM 316 NZ LYS A 88 8.777 -15.647 -34.103 1.00 0.00 N ATOM 0 H LYS A 88 8.896 -9.092 -32.329 1.00 0.00 H new ATOM 0 HA LYS A 88 6.725 -10.550 -31.084 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.428 -11.169 -33.316 1.00 0.00 H new ATOM 0 HB3 LYS A 88 9.104 -11.301 -32.820 1.00 0.00 H new ATOM 0 HG2 LYS A 88 7.625 -13.060 -31.136 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.024 -13.306 -32.764 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.003 -13.149 -32.332 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.163 -14.616 -31.870 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.379 -13.612 -34.537 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.082 -14.009 -34.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 8.783 -15.917 -35.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 9.484 -16.210 -33.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 7.834 -15.826 -33.702 1.00 0.00 H new ATOM 330 N GLU A 89 9.821 -10.748 -29.974 1.00 0.00 N ATOM 331 CA GLU A 89 10.637 -11.180 -28.845 1.00 0.00 C ATOM 332 C GLU A 89 9.989 -10.782 -27.522 1.00 0.00 C ATOM 333 O GLU A 89 9.835 -11.607 -26.622 1.00 0.00 O ATOM 334 CB GLU A 89 12.040 -10.578 -28.941 1.00 0.00 C ATOM 335 CG GLU A 89 12.921 -11.249 -29.981 1.00 0.00 C ATOM 336 CD GLU A 89 12.738 -10.663 -31.367 1.00 0.00 C ATOM 337 OE1 GLU A 89 12.352 -9.480 -31.465 1.00 0.00 O ATOM 338 OE2 GLU A 89 12.982 -11.389 -32.354 1.00 0.00 O ATOM 0 H GLU A 89 10.323 -10.198 -30.671 1.00 0.00 H new ATOM 0 HA GLU A 89 10.714 -12.267 -28.879 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.956 -9.518 -29.178 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.524 -10.649 -27.967 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.965 -11.151 -29.684 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.696 -12.315 -30.009 1.00 0.00 H new ATOM 345 N GLN A 90 9.613 -9.512 -27.413 1.00 0.00 N ATOM 346 CA GLN A 90 8.984 -9.003 -26.200 1.00 0.00 C ATOM 347 C GLN A 90 7.695 -9.760 -25.897 1.00 0.00 C ATOM 348 O GLN A 90 7.361 -9.996 -24.736 1.00 0.00 O ATOM 349 CB GLN A 90 8.691 -7.509 -26.340 1.00 0.00 C ATOM 350 CG GLN A 90 7.545 -7.200 -27.290 1.00 0.00 C ATOM 351 CD GLN A 90 6.210 -7.090 -26.579 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.291 -7.868 -26.836 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.097 -6.121 -25.678 1.00 0.00 N ATOM 0 H GLN A 90 9.733 -8.817 -28.150 1.00 0.00 H new ATOM 0 HA GLN A 90 9.676 -9.154 -25.371 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.458 -7.099 -25.357 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.590 -7.002 -26.691 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.752 -6.266 -27.812 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.485 -7.981 -28.048 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.885 -5.499 -25.497 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.223 -5.999 -25.167 1.00 0.00 H new ATOM 362 N GLU A 91 6.975 -10.138 -26.949 1.00 0.00 N ATOM 363 CA GLU A 91 5.722 -10.867 -26.794 1.00 0.00 C ATOM 364 C GLU A 91 5.955 -12.208 -26.104 1.00 0.00 C ATOM 365 O GLU A 91 5.329 -12.514 -25.088 1.00 0.00 O ATOM 366 CB GLU A 91 5.064 -11.090 -28.157 1.00 0.00 C ATOM 367 CG GLU A 91 3.804 -10.267 -28.367 1.00 0.00 C ATOM 368 CD GLU A 91 2.789 -10.461 -27.258 1.00 0.00 C ATOM 369 OE1 GLU A 91 2.802 -11.537 -26.624 1.00 0.00 O ATOM 370 OE2 GLU A 91 1.983 -9.537 -27.023 1.00 0.00 O ATOM 0 H GLU A 91 7.238 -9.951 -27.917 1.00 0.00 H new ATOM 0 HA GLU A 91 5.057 -10.268 -26.172 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.781 -10.847 -28.941 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.820 -12.147 -28.264 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.070 -9.212 -28.430 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.351 -10.539 -29.320 1.00 0.00 H new ATOM 377 N LEU A 92 6.859 -13.005 -26.663 1.00 0.00 N ATOM 378 CA LEU A 92 7.175 -14.315 -26.103 1.00 0.00 C ATOM 379 C LEU A 92 7.575 -14.197 -24.635 1.00 0.00 C ATOM 380 O LEU A 92 7.072 -14.929 -23.784 1.00 0.00 O ATOM 381 CB LEU A 92 8.303 -14.973 -26.899 1.00 0.00 C ATOM 382 CG LEU A 92 8.149 -14.955 -28.420 1.00 0.00 C ATOM 383 CD1 LEU A 92 9.393 -15.519 -29.089 1.00 0.00 C ATOM 384 CD2 LEU A 92 6.914 -15.737 -28.841 1.00 0.00 C ATOM 0 H LEU A 92 7.386 -12.767 -27.503 1.00 0.00 H new ATOM 0 HA LEU A 92 6.282 -14.936 -26.169 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.239 -14.477 -26.643 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.393 -16.010 -26.575 1.00 0.00 H new ATOM 0 HG LEU A 92 8.026 -13.921 -28.741 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.265 -15.498 -30.171 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.259 -14.916 -28.814 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.548 -16.547 -28.762 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.821 -15.713 -29.927 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.007 -16.771 -28.507 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.028 -15.288 -28.391 1.00 0.00 H new ATOM 396 N ALA A 93 8.482 -13.269 -24.347 1.00 0.00 N ATOM 397 CA ALA A 93 8.946 -13.052 -22.982 1.00 0.00 C ATOM 398 C ALA A 93 7.776 -12.792 -22.040 1.00 0.00 C ATOM 399 O ALA A 93 7.642 -13.445 -21.004 1.00 0.00 O ATOM 400 CB ALA A 93 9.931 -11.894 -22.938 1.00 0.00 C ATOM 0 H ALA A 93 8.910 -12.656 -25.041 1.00 0.00 H new ATOM 0 HA ALA A 93 9.452 -13.957 -22.647 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.269 -11.743 -21.913 1.00 0.00 H new ATOM 0 HB2 ALA A 93 10.787 -12.120 -23.573 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.443 -10.988 -23.296 1.00 0.00 H new ATOM 406 N LEU A 94 6.931 -11.833 -22.404 1.00 0.00 N ATOM 407 CA LEU A 94 5.772 -11.485 -21.589 1.00 0.00 C ATOM 408 C LEU A 94 4.950 -12.725 -21.255 1.00 0.00 C ATOM 409 O LEU A 94 4.549 -12.925 -20.108 1.00 0.00 O ATOM 410 CB LEU A 94 4.900 -10.462 -22.320 1.00 0.00 C ATOM 411 CG LEU A 94 5.382 -9.012 -22.271 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.084 -8.306 -23.585 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.735 -8.274 -21.108 1.00 0.00 C ATOM 0 H LEU A 94 7.027 -11.283 -23.258 1.00 0.00 H new ATOM 0 HA LEU A 94 6.131 -11.048 -20.657 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.821 -10.762 -23.365 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.895 -10.504 -21.899 1.00 0.00 H new ATOM 0 HG LEU A 94 6.461 -9.013 -22.119 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.434 -7.275 -23.532 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.595 -8.821 -24.399 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.009 -8.315 -23.768 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.090 -7.243 -21.089 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.652 -8.283 -21.229 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.000 -8.766 -20.172 1.00 0.00 H new ATOM 425 N GLU A 95 4.703 -13.556 -22.263 1.00 0.00 N ATOM 426 CA GLU A 95 3.930 -14.777 -22.074 1.00 0.00 C ATOM 427 C GLU A 95 4.549 -15.650 -20.986 1.00 0.00 C ATOM 428 O GLU A 95 3.872 -16.057 -20.040 1.00 0.00 O ATOM 429 CB GLU A 95 3.845 -15.561 -23.385 1.00 0.00 C ATOM 430 CG GLU A 95 3.006 -14.876 -24.451 1.00 0.00 C ATOM 431 CD GLU A 95 1.621 -14.507 -23.956 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.106 -15.208 -23.059 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.052 -13.520 -24.464 1.00 0.00 O ATOM 0 H GLU A 95 5.027 -13.405 -23.218 1.00 0.00 H new ATOM 0 HA GLU A 95 2.925 -14.495 -21.761 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.852 -15.716 -23.772 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.426 -16.547 -23.183 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.519 -13.975 -24.789 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.915 -15.534 -25.315 1.00 0.00 H new ATOM 440 N LEU A 96 5.838 -15.936 -21.127 1.00 0.00 N ATOM 441 CA LEU A 96 6.550 -16.761 -20.158 1.00 0.00 C ATOM 442 C LEU A 96 6.388 -16.206 -18.746 1.00 0.00 C ATOM 443 O LEU A 96 6.081 -16.943 -17.809 1.00 0.00 O ATOM 444 CB LEU A 96 8.034 -16.842 -20.519 1.00 0.00 C ATOM 445 CG LEU A 96 8.856 -17.881 -19.754 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.128 -17.405 -18.335 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.139 -19.223 -19.740 1.00 0.00 C ATOM 0 H LEU A 96 6.412 -15.608 -21.904 1.00 0.00 H new ATOM 0 HA LEU A 96 6.121 -17.762 -20.186 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.117 -17.056 -21.585 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.481 -15.862 -20.355 1.00 0.00 H new ATOM 0 HG LEU A 96 9.812 -18.008 -20.263 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.714 -18.156 -17.805 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.683 -16.467 -18.366 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.182 -17.250 -17.816 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.738 -19.950 -19.192 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.169 -19.112 -19.255 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.995 -19.569 -20.763 1.00 0.00 H new ATOM 459 N LEU A 97 6.594 -14.901 -18.603 1.00 0.00 N ATOM 460 CA LEU A 97 6.469 -14.245 -17.306 1.00 0.00 C ATOM 461 C LEU A 97 5.005 -13.977 -16.970 1.00 0.00 C ATOM 462 O LEU A 97 4.687 -13.469 -15.896 1.00 0.00 O ATOM 463 CB LEU A 97 7.254 -12.932 -17.298 1.00 0.00 C ATOM 464 CG LEU A 97 6.878 -11.919 -18.380 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.714 -11.056 -17.921 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.077 -11.054 -18.740 1.00 0.00 C ATOM 0 H LEU A 97 6.848 -14.277 -19.369 1.00 0.00 H new ATOM 0 HA LEU A 97 6.881 -14.912 -16.548 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.123 -12.459 -16.325 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.314 -13.165 -17.399 1.00 0.00 H new ATOM 0 HG LEU A 97 6.569 -12.465 -19.271 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.460 -10.341 -18.704 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.851 -11.689 -17.714 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.995 -10.518 -17.015 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.791 -10.339 -19.511 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.417 -10.516 -17.855 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.883 -11.686 -19.112 1.00 0.00 H new ATOM 478 N ASN A 98 4.118 -14.325 -17.897 1.00 0.00 N ATOM 479 CA ASN A 98 2.687 -14.124 -17.698 1.00 0.00 C ATOM 480 C ASN A 98 2.016 -15.411 -17.229 1.00 0.00 C ATOM 481 O ASN A 98 0.925 -15.383 -16.660 1.00 0.00 O ATOM 482 CB ASN A 98 2.034 -13.638 -18.994 1.00 0.00 C ATOM 483 CG ASN A 98 2.052 -12.127 -19.120 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.200 -11.413 -18.129 1.00 0.00 O ATOM 485 ND2 ASN A 98 1.899 -11.634 -20.343 1.00 0.00 N ATOM 0 H ASN A 98 4.365 -14.747 -18.792 1.00 0.00 H new ATOM 0 HA ASN A 98 2.556 -13.366 -16.926 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.553 -14.077 -19.846 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.003 -13.991 -19.033 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.901 -10.625 -20.490 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.779 -12.265 -21.136 1.00 0.00 H new ATOM 492 N TYR A 99 2.677 -16.538 -17.471 1.00 0.00 N ATOM 493 CA TYR A 99 2.144 -17.836 -17.076 1.00 0.00 C ATOM 494 C TYR A 99 2.728 -18.280 -15.738 1.00 0.00 C ATOM 495 O TYR A 99 2.927 -19.471 -15.498 1.00 0.00 O ATOM 496 CB TYR A 99 2.447 -18.883 -18.149 1.00 0.00 C ATOM 497 CG TYR A 99 1.474 -18.862 -19.306 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.229 -17.691 -20.012 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.799 -20.013 -19.693 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.341 -17.666 -21.070 1.00 0.00 C ATOM 501 CE2 TYR A 99 -0.090 -19.999 -20.751 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.316 -18.823 -21.436 1.00 0.00 C ATOM 503 OH TYR A 99 -1.202 -18.804 -22.489 1.00 0.00 O ATOM 0 H TYR A 99 3.583 -16.578 -17.939 1.00 0.00 H new ATOM 0 HA TYR A 99 1.064 -17.739 -16.967 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.455 -18.720 -18.530 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.435 -19.873 -17.693 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.742 -16.784 -19.729 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.972 -20.935 -19.158 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.162 -16.746 -21.607 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.605 -20.903 -21.040 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.578 -19.700 -22.617 1.00 0.00 H new ATOM 513 N LEU A 100 3.000 -17.313 -14.869 1.00 0.00 N ATOM 514 CA LEU A 100 3.560 -17.601 -13.553 1.00 0.00 C ATOM 515 C LEU A 100 2.546 -17.308 -12.453 1.00 0.00 C ATOM 516 O LEU A 100 1.504 -16.703 -12.701 1.00 0.00 O ATOM 517 CB LEU A 100 4.829 -16.777 -13.326 1.00 0.00 C ATOM 518 CG LEU A 100 4.694 -15.268 -13.527 1.00 0.00 C ATOM 519 CD1 LEU A 100 4.011 -14.628 -12.328 1.00 0.00 C ATOM 520 CD2 LEU A 100 6.058 -14.637 -13.765 1.00 0.00 C ATOM 0 H LEU A 100 2.842 -16.322 -15.052 1.00 0.00 H new ATOM 0 HA LEU A 100 3.811 -18.661 -13.516 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.179 -16.958 -12.310 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.603 -17.145 -14.000 1.00 0.00 H new ATOM 0 HG LEU A 100 4.076 -15.093 -14.408 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.924 -13.554 -12.490 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.017 -15.058 -12.203 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.602 -14.813 -11.431 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.942 -13.562 -13.906 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.700 -14.823 -12.904 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.510 -15.073 -14.656 1.00 0.00 H new ATOM 532 N ASN A 101 2.859 -17.740 -11.235 1.00 0.00 N ATOM 533 CA ASN A 101 1.976 -17.522 -10.096 1.00 0.00 C ATOM 534 C ASN A 101 2.449 -16.338 -9.259 1.00 0.00 C ATOM 535 O ASN A 101 3.465 -15.715 -9.566 1.00 0.00 O ATOM 536 CB ASN A 101 1.909 -18.780 -9.228 1.00 0.00 C ATOM 537 CG ASN A 101 3.219 -19.543 -9.214 1.00 0.00 C ATOM 538 OD1 ASN A 101 4.287 -18.962 -9.019 1.00 0.00 O ATOM 539 ND2 ASN A 101 3.144 -20.853 -9.422 1.00 0.00 N ATOM 0 H ASN A 101 3.718 -18.243 -11.012 1.00 0.00 H new ATOM 0 HA ASN A 101 0.980 -17.299 -10.478 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.643 -18.501 -8.208 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.116 -19.431 -9.597 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.993 -21.418 -9.424 1.00 0.00 H new ATOM 0 HD22 ASN A 101 2.237 -21.293 -9.579 1.00 0.00 H new ATOM 546 N GLU A 102 1.706 -16.034 -8.199 1.00 0.00 N ATOM 547 CA GLU A 102 2.050 -14.924 -7.318 1.00 0.00 C ATOM 548 C GLU A 102 3.365 -15.194 -6.593 1.00 0.00 C ATOM 549 O GLU A 102 3.853 -14.354 -5.836 1.00 0.00 O ATOM 550 CB GLU A 102 0.933 -14.687 -6.300 1.00 0.00 C ATOM 551 CG GLU A 102 -0.458 -14.689 -6.911 1.00 0.00 C ATOM 552 CD GLU A 102 -1.533 -14.289 -5.918 1.00 0.00 C ATOM 553 OE1 GLU A 102 -1.179 -13.887 -4.791 1.00 0.00 O ATOM 554 OE2 GLU A 102 -2.728 -14.378 -6.270 1.00 0.00 O ATOM 0 H GLU A 102 0.863 -16.541 -7.930 1.00 0.00 H new ATOM 0 HA GLU A 102 2.169 -14.030 -7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.984 -15.458 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.102 -13.731 -5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.479 -14.004 -7.759 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.679 -15.683 -7.299 1.00 0.00 H new ATOM 561 N LYS A 103 3.934 -16.371 -6.829 1.00 0.00 N ATOM 562 CA LYS A 103 5.193 -16.753 -6.200 1.00 0.00 C ATOM 563 C LYS A 103 6.376 -16.109 -6.916 1.00 0.00 C ATOM 564 O LYS A 103 7.461 -15.980 -6.351 1.00 0.00 O ATOM 565 CB LYS A 103 5.348 -18.275 -6.205 1.00 0.00 C ATOM 566 CG LYS A 103 4.040 -19.020 -6.001 1.00 0.00 C ATOM 567 CD LYS A 103 3.322 -18.553 -4.746 1.00 0.00 C ATOM 568 CE LYS A 103 4.084 -18.945 -3.489 1.00 0.00 C ATOM 569 NZ LYS A 103 3.945 -17.924 -2.415 1.00 0.00 N ATOM 0 H LYS A 103 3.543 -17.078 -7.452 1.00 0.00 H new ATOM 0 HA LYS A 103 5.178 -16.399 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.788 -18.584 -7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 103 6.047 -18.563 -5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.396 -18.870 -6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.237 -20.090 -5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.201 -17.470 -4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.322 -18.985 -4.716 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.717 -19.905 -3.127 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.139 -19.077 -3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.479 -18.228 -1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.318 -17.013 -2.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.941 -17.816 -2.167 1.00 0.00 H new ATOM 583 N GLY A 104 6.158 -15.704 -8.164 1.00 0.00 N ATOM 584 CA GLY A 104 7.216 -15.077 -8.935 1.00 0.00 C ATOM 585 C GLY A 104 7.817 -16.014 -9.964 1.00 0.00 C ATOM 586 O GLY A 104 8.279 -15.577 -11.018 1.00 0.00 O ATOM 0 H GLY A 104 5.269 -15.799 -8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.820 -14.195 -9.439 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.999 -14.734 -8.259 1.00 0.00 H new ATOM 590 N PHE A 105 7.812 -17.307 -9.658 1.00 0.00 N ATOM 591 CA PHE A 105 8.363 -18.309 -10.563 1.00 0.00 C ATOM 592 C PHE A 105 7.256 -18.986 -11.364 1.00 0.00 C ATOM 593 O PHE A 105 6.203 -19.329 -10.824 1.00 0.00 O ATOM 594 CB PHE A 105 9.154 -19.357 -9.776 1.00 0.00 C ATOM 595 CG PHE A 105 8.284 -20.315 -9.014 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.802 -19.985 -7.757 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.949 -21.547 -9.553 1.00 0.00 C ATOM 598 CE1 PHE A 105 7.003 -20.865 -7.053 1.00 0.00 C ATOM 599 CE2 PHE A 105 7.149 -22.431 -8.854 1.00 0.00 C ATOM 600 CZ PHE A 105 6.675 -22.089 -7.603 1.00 0.00 C ATOM 0 H PHE A 105 7.433 -17.686 -8.790 1.00 0.00 H new ATOM 0 HA PHE A 105 9.033 -17.805 -11.259 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.783 -19.920 -10.466 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.820 -18.850 -9.078 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.054 -19.029 -7.323 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.317 -21.820 -10.531 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.635 -20.596 -6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.895 -23.388 -9.286 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.049 -22.778 -7.055 1.00 0.00 H new ATOM 610 N LEU A 106 7.500 -19.176 -12.656 1.00 0.00 N ATOM 611 CA LEU A 106 6.524 -19.813 -13.534 1.00 0.00 C ATOM 612 C LEU A 106 5.998 -21.104 -12.917 1.00 0.00 C ATOM 613 O LEU A 106 6.680 -21.746 -12.119 1.00 0.00 O ATOM 614 CB LEU A 106 7.151 -20.104 -14.899 1.00 0.00 C ATOM 615 CG LEU A 106 8.617 -20.536 -14.886 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.809 -21.746 -13.986 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.097 -20.837 -16.298 1.00 0.00 C ATOM 0 H LEU A 106 8.365 -18.898 -13.119 1.00 0.00 H new ATOM 0 HA LEU A 106 5.687 -19.128 -13.664 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.567 -20.885 -15.385 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.062 -19.209 -15.515 1.00 0.00 H new ATOM 0 HG LEU A 106 9.214 -19.715 -14.488 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.859 -22.039 -13.989 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.506 -21.495 -12.970 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.200 -22.573 -14.353 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.143 -21.143 -16.269 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.495 -21.640 -16.723 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.997 -19.944 -16.914 1.00 0.00 H new ATOM 629 N SER A 107 4.780 -21.481 -13.295 1.00 0.00 N ATOM 630 CA SER A 107 4.161 -22.696 -12.778 1.00 0.00 C ATOM 631 C SER A 107 4.341 -23.855 -13.753 1.00 0.00 C ATOM 632 O SER A 107 4.122 -25.015 -13.404 1.00 0.00 O ATOM 633 CB SER A 107 2.672 -22.462 -12.515 1.00 0.00 C ATOM 634 OG SER A 107 2.320 -22.849 -11.198 1.00 0.00 O ATOM 0 H SER A 107 4.203 -20.963 -13.957 1.00 0.00 H new ATOM 0 HA SER A 107 4.653 -22.954 -11.840 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.434 -21.409 -12.664 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.079 -23.027 -13.234 1.00 0.00 H new ATOM 0 HG SER A 107 1.364 -22.688 -11.054 1.00 0.00 H new ATOM 640 N LYS A 108 4.743 -23.532 -14.978 1.00 0.00 N ATOM 641 CA LYS A 108 4.955 -24.545 -16.005 1.00 0.00 C ATOM 642 C LYS A 108 6.293 -24.335 -16.707 1.00 0.00 C ATOM 643 O LYS A 108 6.774 -23.208 -16.823 1.00 0.00 O ATOM 644 CB LYS A 108 3.818 -24.507 -17.030 1.00 0.00 C ATOM 645 CG LYS A 108 2.651 -23.631 -16.611 1.00 0.00 C ATOM 646 CD LYS A 108 1.562 -23.609 -17.671 1.00 0.00 C ATOM 647 CE LYS A 108 0.752 -24.896 -17.665 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.595 -24.707 -18.270 1.00 0.00 N ATOM 0 H LYS A 108 4.928 -22.577 -15.283 1.00 0.00 H new ATOM 0 HA LYS A 108 4.967 -25.521 -15.521 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.209 -24.146 -17.981 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.458 -25.522 -17.198 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.238 -23.998 -15.671 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.004 -22.616 -16.429 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.900 -22.761 -17.497 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.012 -23.466 -18.653 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.292 -25.667 -18.214 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.643 -25.252 -16.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.115 -25.607 -18.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.120 -23.989 -17.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.492 -24.392 -19.256 1.00 0.00 H new ATOM 662 N SER A 109 6.888 -25.428 -17.175 1.00 0.00 N ATOM 663 CA SER A 109 8.172 -25.364 -17.864 1.00 0.00 C ATOM 664 C SER A 109 8.070 -24.511 -19.125 1.00 0.00 C ATOM 665 O SER A 109 6.974 -24.219 -19.603 1.00 0.00 O ATOM 666 CB SER A 109 8.652 -26.771 -18.223 1.00 0.00 C ATOM 667 OG SER A 109 8.703 -27.602 -17.076 1.00 0.00 O ATOM 0 H SER A 109 6.502 -26.368 -17.090 1.00 0.00 H new ATOM 0 HA SER A 109 8.895 -24.902 -17.192 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.983 -27.209 -18.963 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.640 -26.716 -18.680 1.00 0.00 H new ATOM 0 HG SER A 109 7.818 -27.991 -16.914 1.00 0.00 H new ATOM 673 N VAL A 110 9.221 -24.115 -19.659 1.00 0.00 N ATOM 674 CA VAL A 110 9.263 -23.297 -20.865 1.00 0.00 C ATOM 675 C VAL A 110 8.829 -24.098 -22.087 1.00 0.00 C ATOM 676 O VAL A 110 8.126 -23.587 -22.958 1.00 0.00 O ATOM 677 CB VAL A 110 10.675 -22.731 -21.110 1.00 0.00 C ATOM 678 CG1 VAL A 110 10.632 -21.621 -22.149 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.281 -22.231 -19.807 1.00 0.00 C ATOM 0 H VAL A 110 10.137 -24.348 -19.275 1.00 0.00 H new ATOM 0 HA VAL A 110 8.570 -22.470 -20.712 1.00 0.00 H new ATOM 0 HB VAL A 110 11.308 -23.531 -21.495 1.00 0.00 H new ATOM 0 HG11 VAL A 110 11.638 -21.233 -22.309 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.242 -22.016 -23.087 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.985 -20.817 -21.796 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.278 -21.835 -19.998 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.651 -21.444 -19.391 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.348 -23.055 -19.097 1.00 0.00 H new ATOM 689 N GLU A 111 9.254 -25.356 -22.145 1.00 0.00 N ATOM 690 CA GLU A 111 8.909 -26.228 -23.262 1.00 0.00 C ATOM 691 C GLU A 111 7.399 -26.258 -23.483 1.00 0.00 C ATOM 692 O GLU A 111 6.918 -25.996 -24.585 1.00 0.00 O ATOM 693 CB GLU A 111 9.427 -27.645 -23.011 1.00 0.00 C ATOM 694 CG GLU A 111 10.941 -27.733 -22.916 1.00 0.00 C ATOM 695 CD GLU A 111 11.404 -28.827 -21.974 1.00 0.00 C ATOM 696 OE1 GLU A 111 11.371 -30.009 -22.375 1.00 0.00 O ATOM 697 OE2 GLU A 111 11.801 -28.500 -20.836 1.00 0.00 O ATOM 0 H GLU A 111 9.837 -25.794 -21.432 1.00 0.00 H new ATOM 0 HA GLU A 111 9.382 -25.830 -24.160 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.991 -28.023 -22.086 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.084 -28.296 -23.815 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.354 -27.915 -23.908 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.336 -26.775 -22.577 1.00 0.00 H new ATOM 704 N GLU A 112 6.659 -26.579 -22.426 1.00 0.00 N ATOM 705 CA GLU A 112 5.204 -26.644 -22.505 1.00 0.00 C ATOM 706 C GLU A 112 4.610 -25.260 -22.747 1.00 0.00 C ATOM 707 O GLU A 112 3.710 -25.095 -23.571 1.00 0.00 O ATOM 708 CB GLU A 112 4.628 -27.242 -21.220 1.00 0.00 C ATOM 709 CG GLU A 112 5.051 -26.502 -19.962 1.00 0.00 C ATOM 710 CD GLU A 112 4.761 -27.288 -18.698 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.570 -27.454 -18.363 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.726 -27.736 -18.043 1.00 0.00 O ATOM 0 H GLU A 112 7.042 -26.798 -21.506 1.00 0.00 H new ATOM 0 HA GLU A 112 4.939 -27.285 -23.346 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.540 -27.240 -21.284 1.00 0.00 H new ATOM 0 HB3 GLU A 112 4.941 -28.283 -21.142 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.118 -26.285 -20.014 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.533 -25.544 -19.917 1.00 0.00 H new ATOM 719 N ILE A 113 5.118 -24.269 -22.022 1.00 0.00 N ATOM 720 CA ILE A 113 4.638 -22.900 -22.157 1.00 0.00 C ATOM 721 C ILE A 113 4.778 -22.408 -23.594 1.00 0.00 C ATOM 722 O ILE A 113 3.931 -21.667 -24.092 1.00 0.00 O ATOM 723 CB ILE A 113 5.399 -21.942 -21.222 1.00 0.00 C ATOM 724 CG1 ILE A 113 4.895 -22.091 -19.784 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.244 -20.504 -21.696 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.729 -21.338 -18.771 1.00 0.00 C ATOM 0 H ILE A 113 5.862 -24.389 -21.335 1.00 0.00 H new ATOM 0 HA ILE A 113 3.584 -22.906 -21.878 1.00 0.00 H new ATOM 0 HB ILE A 113 6.458 -22.200 -21.246 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.865 -21.737 -19.730 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.883 -23.148 -19.519 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.788 -19.839 -21.025 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.645 -20.408 -22.705 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.188 -20.233 -21.698 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.314 -21.488 -17.774 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.754 -21.707 -18.797 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.720 -20.275 -19.011 1.00 0.00 H new ATOM 738 N SER A 114 5.853 -22.826 -24.255 1.00 0.00 N ATOM 739 CA SER A 114 6.106 -22.426 -25.634 1.00 0.00 C ATOM 740 C SER A 114 5.180 -23.169 -26.593 1.00 0.00 C ATOM 741 O SER A 114 4.704 -22.603 -27.577 1.00 0.00 O ATOM 742 CB SER A 114 7.565 -22.695 -26.006 1.00 0.00 C ATOM 743 OG SER A 114 7.694 -23.909 -26.725 1.00 0.00 O ATOM 0 H SER A 114 6.563 -23.442 -23.858 1.00 0.00 H new ATOM 0 HA SER A 114 5.908 -21.357 -25.719 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.948 -21.870 -26.607 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.172 -22.738 -25.102 1.00 0.00 H new ATOM 0 HG SER A 114 7.607 -23.732 -27.685 1.00 0.00 H new ATOM 749 N ASP A 115 4.930 -24.440 -26.298 1.00 0.00 N ATOM 750 CA ASP A 115 4.061 -25.262 -27.133 1.00 0.00 C ATOM 751 C ASP A 115 2.624 -24.752 -27.088 1.00 0.00 C ATOM 752 O ASP A 115 1.905 -24.804 -28.085 1.00 0.00 O ATOM 753 CB ASP A 115 4.113 -26.721 -26.678 1.00 0.00 C ATOM 754 CG ASP A 115 4.204 -27.688 -27.842 1.00 0.00 C ATOM 755 OD1 ASP A 115 5.133 -27.541 -28.663 1.00 0.00 O ATOM 756 OD2 ASP A 115 3.346 -28.591 -27.932 1.00 0.00 O ATOM 0 H ASP A 115 5.317 -24.924 -25.487 1.00 0.00 H new ATOM 0 HA ASP A 115 4.418 -25.198 -28.161 1.00 0.00 H new ATOM 0 HB2 ASP A 115 4.972 -26.864 -26.023 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.223 -26.947 -26.090 1.00 0.00 H new ATOM 761 N VAL A 116 2.212 -24.260 -25.924 1.00 0.00 N ATOM 762 CA VAL A 116 0.861 -23.740 -25.749 1.00 0.00 C ATOM 763 C VAL A 116 0.728 -22.344 -26.345 1.00 0.00 C ATOM 764 O VAL A 116 -0.312 -21.992 -26.903 1.00 0.00 O ATOM 765 CB VAL A 116 0.468 -23.691 -24.260 1.00 0.00 C ATOM 766 CG1 VAL A 116 0.406 -25.095 -23.677 1.00 0.00 C ATOM 767 CG2 VAL A 116 1.444 -22.824 -23.480 1.00 0.00 C ATOM 0 H VAL A 116 2.794 -24.211 -25.088 1.00 0.00 H new ATOM 0 HA VAL A 116 0.189 -24.420 -26.273 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.524 -23.246 -24.179 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.127 -25.040 -22.625 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.336 -25.682 -24.219 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.382 -25.571 -23.769 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.151 -22.801 -22.430 1.00 0.00 H new ATOM 0 HG22 VAL A 116 2.449 -23.238 -23.567 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.433 -21.811 -23.882 1.00 0.00 H new ATOM 777 N LEU A 117 1.787 -21.551 -26.224 1.00 0.00 N ATOM 778 CA LEU A 117 1.789 -20.191 -26.752 1.00 0.00 C ATOM 779 C LEU A 117 2.161 -20.182 -28.231 1.00 0.00 C ATOM 780 O LEU A 117 2.103 -19.143 -28.889 1.00 0.00 O ATOM 781 CB LEU A 117 2.767 -19.319 -25.963 1.00 0.00 C ATOM 782 CG LEU A 117 4.170 -19.179 -26.555 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.230 -18.000 -27.514 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.203 -19.022 -25.449 1.00 0.00 C ATOM 0 H LEU A 117 2.655 -21.826 -25.765 1.00 0.00 H new ATOM 0 HA LEU A 117 0.783 -19.785 -26.647 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.335 -18.323 -25.863 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.858 -19.729 -24.957 1.00 0.00 H new ATOM 0 HG LEU A 117 4.400 -20.087 -27.113 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.236 -17.916 -27.925 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.518 -18.154 -28.325 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.979 -17.084 -26.980 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.195 -18.924 -25.889 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.976 -18.131 -24.863 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.179 -19.898 -24.801 1.00 0.00 H new ATOM 796 N ARG A 118 2.540 -21.346 -28.748 1.00 0.00 N ATOM 797 CA ARG A 118 2.920 -21.472 -30.150 1.00 0.00 C ATOM 798 C ARG A 118 4.229 -20.739 -30.427 1.00 0.00 C ATOM 799 O ARG A 118 4.281 -19.835 -31.261 1.00 0.00 O ATOM 800 CB ARG A 118 1.814 -20.921 -31.051 1.00 0.00 C ATOM 801 CG ARG A 118 0.415 -21.326 -30.616 1.00 0.00 C ATOM 802 CD ARG A 118 0.259 -22.839 -30.581 1.00 0.00 C ATOM 803 NE ARG A 118 -1.087 -23.241 -30.180 1.00 0.00 N ATOM 804 CZ ARG A 118 -1.446 -24.503 -29.973 1.00 0.00 C ATOM 805 NH1 ARG A 118 -0.564 -25.480 -30.129 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.689 -24.789 -29.610 1.00 0.00 N ATOM 0 H ARG A 118 2.592 -22.215 -28.217 1.00 0.00 H new ATOM 0 HA ARG A 118 3.064 -22.530 -30.368 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.879 -19.833 -31.068 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.982 -21.266 -32.071 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.206 -20.915 -29.628 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.318 -20.899 -31.301 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.482 -23.249 -31.566 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.986 -23.262 -29.888 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.790 -22.513 -30.052 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.393 -25.264 -30.409 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.842 -26.448 -29.969 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.370 -24.040 -29.490 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.964 -25.758 -29.451 1.00 0.00 H new ATOM 820 N CYS A 119 5.283 -21.134 -29.721 1.00 0.00 N ATOM 821 CA CYS A 119 6.592 -20.513 -29.890 1.00 0.00 C ATOM 822 C CYS A 119 7.707 -21.538 -29.704 1.00 0.00 C ATOM 823 O CYS A 119 7.620 -22.417 -28.848 1.00 0.00 O ATOM 824 CB CYS A 119 6.767 -19.365 -28.895 1.00 0.00 C ATOM 825 SG CYS A 119 8.460 -18.741 -28.778 1.00 0.00 S ATOM 0 H CYS A 119 5.257 -21.881 -29.027 1.00 0.00 H new ATOM 0 HA CYS A 119 6.652 -20.117 -30.904 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.108 -18.546 -29.183 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.446 -19.701 -27.909 1.00 0.00 H new ATOM 0 HG CYS A 119 9.275 -19.733 -28.571 1.00 0.00 H new ATOM 831 N SER A 120 8.754 -21.417 -30.514 1.00 0.00 N ATOM 832 CA SER A 120 9.884 -22.336 -30.444 1.00 0.00 C ATOM 833 C SER A 120 10.576 -22.243 -29.087 1.00 0.00 C ATOM 834 O SER A 120 10.621 -21.178 -28.471 1.00 0.00 O ATOM 835 CB SER A 120 10.885 -22.034 -31.560 1.00 0.00 C ATOM 836 OG SER A 120 10.307 -21.203 -32.553 1.00 0.00 O ATOM 0 H SER A 120 8.843 -20.692 -31.226 1.00 0.00 H new ATOM 0 HA SER A 120 9.504 -23.350 -30.571 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.765 -21.547 -31.141 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.222 -22.967 -32.013 1.00 0.00 H new ATOM 0 HG SER A 120 10.968 -21.023 -33.254 1.00 0.00 H new ATOM 842 N VAL A 121 11.114 -23.368 -28.626 1.00 0.00 N ATOM 843 CA VAL A 121 11.805 -23.415 -27.342 1.00 0.00 C ATOM 844 C VAL A 121 13.081 -22.583 -27.375 1.00 0.00 C ATOM 845 O VAL A 121 13.296 -21.725 -26.519 1.00 0.00 O ATOM 846 CB VAL A 121 12.157 -24.861 -26.948 1.00 0.00 C ATOM 847 CG1 VAL A 121 13.554 -24.926 -26.349 1.00 0.00 C ATOM 848 CG2 VAL A 121 11.126 -25.415 -25.977 1.00 0.00 C ATOM 0 H VAL A 121 11.085 -24.259 -29.122 1.00 0.00 H new ATOM 0 HA VAL A 121 11.124 -23.000 -26.599 1.00 0.00 H new ATOM 0 HB VAL A 121 12.144 -25.477 -27.847 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.785 -25.956 -26.076 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.280 -24.572 -27.081 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.598 -24.297 -25.460 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.391 -26.438 -25.709 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.105 -24.799 -25.078 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.142 -25.406 -26.446 1.00 0.00 H new ATOM 858 N GLU A 122 13.926 -22.842 -28.368 1.00 0.00 N ATOM 859 CA GLU A 122 15.182 -22.116 -28.511 1.00 0.00 C ATOM 860 C GLU A 122 14.942 -20.609 -28.521 1.00 0.00 C ATOM 861 O GLU A 122 15.595 -19.862 -27.794 1.00 0.00 O ATOM 862 CB GLU A 122 15.897 -22.538 -29.796 1.00 0.00 C ATOM 863 CG GLU A 122 14.952 -22.975 -30.903 1.00 0.00 C ATOM 864 CD GLU A 122 15.659 -23.168 -32.231 1.00 0.00 C ATOM 865 OE1 GLU A 122 15.980 -22.154 -32.885 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.891 -24.333 -32.615 1.00 0.00 O ATOM 0 H GLU A 122 13.763 -23.549 -29.085 1.00 0.00 H new ATOM 0 HA GLU A 122 15.812 -22.360 -27.656 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.503 -21.706 -30.155 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.581 -23.356 -29.569 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.467 -23.908 -30.615 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.165 -22.230 -31.019 1.00 0.00 H new ATOM 873 N GLU A 123 14.001 -20.172 -29.352 1.00 0.00 N ATOM 874 CA GLU A 123 13.675 -18.754 -29.458 1.00 0.00 C ATOM 875 C GLU A 123 13.324 -18.173 -28.091 1.00 0.00 C ATOM 876 O GLU A 123 13.839 -17.125 -27.698 1.00 0.00 O ATOM 877 CB GLU A 123 12.510 -18.547 -30.427 1.00 0.00 C ATOM 878 CG GLU A 123 12.948 -18.214 -31.843 1.00 0.00 C ATOM 879 CD GLU A 123 12.374 -16.901 -32.338 1.00 0.00 C ATOM 880 OE1 GLU A 123 12.398 -15.916 -31.570 1.00 0.00 O ATOM 881 OE2 GLU A 123 11.901 -16.857 -33.493 1.00 0.00 O ATOM 0 H GLU A 123 13.452 -20.778 -29.961 1.00 0.00 H new ATOM 0 HA GLU A 123 14.553 -18.233 -29.840 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.900 -19.450 -30.447 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.876 -17.743 -30.053 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.036 -18.168 -31.881 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.639 -19.017 -32.513 1.00 0.00 H new ATOM 888 N LEU A 124 12.444 -18.860 -27.371 1.00 0.00 N ATOM 889 CA LEU A 124 12.022 -18.413 -26.048 1.00 0.00 C ATOM 890 C LEU A 124 13.218 -18.284 -25.110 1.00 0.00 C ATOM 891 O LEU A 124 13.254 -17.401 -24.254 1.00 0.00 O ATOM 892 CB LEU A 124 11.002 -19.389 -25.460 1.00 0.00 C ATOM 893 CG LEU A 124 10.106 -18.836 -24.351 1.00 0.00 C ATOM 894 CD1 LEU A 124 10.915 -18.578 -23.089 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.413 -17.562 -24.811 1.00 0.00 C ATOM 0 H LEU A 124 12.009 -19.729 -27.681 1.00 0.00 H new ATOM 0 HA LEU A 124 11.559 -17.432 -26.154 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.365 -19.749 -26.268 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.539 -20.253 -25.069 1.00 0.00 H new ATOM 0 HG LEU A 124 9.343 -19.580 -24.123 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.260 -18.185 -22.311 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.364 -19.511 -22.748 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.701 -17.853 -23.302 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.780 -17.183 -24.009 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.162 -16.813 -25.067 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.800 -17.777 -25.687 1.00 0.00 H new ATOM 907 N GLU A 125 14.196 -19.168 -25.281 1.00 0.00 N ATOM 908 CA GLU A 125 15.394 -19.151 -24.450 1.00 0.00 C ATOM 909 C GLU A 125 16.196 -17.873 -24.678 1.00 0.00 C ATOM 910 O GLU A 125 16.536 -17.162 -23.732 1.00 0.00 O ATOM 911 CB GLU A 125 16.265 -20.373 -24.747 1.00 0.00 C ATOM 912 CG GLU A 125 16.234 -21.425 -23.650 1.00 0.00 C ATOM 913 CD GLU A 125 17.171 -22.584 -23.927 1.00 0.00 C ATOM 914 OE1 GLU A 125 18.399 -22.360 -23.957 1.00 0.00 O ATOM 915 OE2 GLU A 125 16.676 -23.715 -24.112 1.00 0.00 O ATOM 0 H GLU A 125 14.182 -19.904 -25.987 1.00 0.00 H new ATOM 0 HA GLU A 125 15.082 -19.182 -23.406 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.934 -20.826 -25.682 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.294 -20.047 -24.897 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.505 -20.963 -22.701 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.217 -21.802 -23.542 1.00 0.00 H new ATOM 922 N LYS A 126 16.496 -17.588 -25.940 1.00 0.00 N ATOM 923 CA LYS A 126 17.258 -16.396 -26.296 1.00 0.00 C ATOM 924 C LYS A 126 16.594 -15.140 -25.740 1.00 0.00 C ATOM 925 O LYS A 126 17.236 -14.330 -25.073 1.00 0.00 O ATOM 926 CB LYS A 126 17.391 -16.286 -27.816 1.00 0.00 C ATOM 927 CG LYS A 126 17.849 -17.572 -28.482 1.00 0.00 C ATOM 928 CD LYS A 126 19.133 -18.095 -27.860 1.00 0.00 C ATOM 929 CE LYS A 126 19.451 -19.503 -28.339 1.00 0.00 C ATOM 930 NZ LYS A 126 20.867 -19.875 -28.068 1.00 0.00 N ATOM 0 H LYS A 126 16.223 -18.166 -26.735 1.00 0.00 H new ATOM 0 HA LYS A 126 18.251 -16.485 -25.856 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.429 -15.992 -28.236 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.099 -15.492 -28.054 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.067 -18.327 -28.394 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.004 -17.396 -29.546 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.958 -17.429 -28.112 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.040 -18.091 -26.774 1.00 0.00 H new ATOM 0 HE2 LYS A 126 18.788 -20.213 -27.845 1.00 0.00 H new ATOM 0 HE3 LYS A 126 19.255 -19.576 -29.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 21.043 -20.841 -28.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.500 -19.213 -28.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 21.048 -19.831 -27.045 1.00 0.00 H new ATOM 944 N VAL A 127 15.303 -14.986 -26.019 1.00 0.00 N ATOM 945 CA VAL A 127 14.551 -13.830 -25.546 1.00 0.00 C ATOM 946 C VAL A 127 14.465 -13.817 -24.024 1.00 0.00 C ATOM 947 O VAL A 127 14.521 -12.759 -23.397 1.00 0.00 O ATOM 948 CB VAL A 127 13.127 -13.809 -26.130 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.173 -13.691 -27.646 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.359 -15.053 -25.708 1.00 0.00 C ATOM 0 H VAL A 127 14.756 -15.648 -26.570 1.00 0.00 H new ATOM 0 HA VAL A 127 15.087 -12.943 -25.885 1.00 0.00 H new ATOM 0 HB VAL A 127 12.605 -12.937 -25.737 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.157 -13.678 -28.041 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.682 -12.768 -27.924 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.712 -14.542 -28.061 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.355 -15.021 -26.130 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.877 -15.941 -26.071 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.295 -15.089 -24.621 1.00 0.00 H new ATOM 960 N ARG A 128 14.328 -15.001 -23.434 1.00 0.00 N ATOM 961 CA ARG A 128 14.232 -15.126 -21.985 1.00 0.00 C ATOM 962 C ARG A 128 15.523 -14.667 -21.313 1.00 0.00 C ATOM 963 O ARG A 128 15.496 -14.071 -20.237 1.00 0.00 O ATOM 964 CB ARG A 128 13.929 -16.574 -21.595 1.00 0.00 C ATOM 965 CG ARG A 128 14.093 -16.852 -20.110 1.00 0.00 C ATOM 966 CD ARG A 128 13.267 -15.891 -19.269 1.00 0.00 C ATOM 967 NE ARG A 128 12.025 -15.509 -19.935 1.00 0.00 N ATOM 968 CZ ARG A 128 11.325 -14.425 -19.620 1.00 0.00 C ATOM 969 NH1 ARG A 128 11.743 -13.620 -18.652 1.00 0.00 N ATOM 970 NH2 ARG A 128 10.204 -14.144 -20.272 1.00 0.00 N ATOM 0 H ARG A 128 14.281 -15.887 -23.938 1.00 0.00 H new ATOM 0 HA ARG A 128 13.417 -14.487 -21.644 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.908 -16.815 -21.890 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.588 -17.238 -22.155 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.791 -17.877 -19.895 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.145 -16.765 -19.836 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.036 -16.355 -18.310 1.00 0.00 H new ATOM 0 HD3 ARG A 128 13.854 -14.998 -19.058 1.00 0.00 H new ATOM 0 HE ARG A 128 11.676 -16.108 -20.683 1.00 0.00 H new ATOM 0 HH11 ARG A 128 12.604 -13.833 -18.148 1.00 0.00 H new ATOM 0 HH12 ARG A 128 11.204 -12.788 -18.412 1.00 0.00 H new ATOM 0 HH21 ARG A 128 9.879 -14.761 -21.016 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.668 -13.311 -20.029 1.00 0.00 H new ATOM 984 N GLN A 129 16.652 -14.949 -21.957 1.00 0.00 N ATOM 985 CA GLN A 129 17.952 -14.567 -21.421 1.00 0.00 C ATOM 986 C GLN A 129 18.156 -13.058 -21.512 1.00 0.00 C ATOM 987 O GLN A 129 18.542 -12.413 -20.537 1.00 0.00 O ATOM 988 CB GLN A 129 19.071 -15.290 -22.174 1.00 0.00 C ATOM 989 CG GLN A 129 19.142 -16.779 -21.873 1.00 0.00 C ATOM 990 CD GLN A 129 19.383 -17.067 -20.405 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.526 -17.204 -19.967 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.305 -17.161 -19.635 1.00 0.00 N ATOM 0 H GLN A 129 16.692 -15.440 -22.850 1.00 0.00 H new ATOM 0 HA GLN A 129 17.983 -14.858 -20.371 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.926 -15.151 -23.245 1.00 0.00 H new ATOM 0 HB3 GLN A 129 20.026 -14.830 -21.919 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.211 -17.253 -22.184 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.941 -17.227 -22.463 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.377 -17.040 -20.040 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.405 -17.354 -18.638 1.00 0.00 H new ATOM 1001 N LYS A 130 17.894 -12.500 -22.689 1.00 0.00 N ATOM 1002 CA LYS A 130 18.047 -11.067 -22.908 1.00 0.00 C ATOM 1003 C LYS A 130 17.174 -10.272 -21.942 1.00 0.00 C ATOM 1004 O LYS A 130 17.572 -9.212 -21.458 1.00 0.00 O ATOM 1005 CB LYS A 130 17.684 -10.709 -24.351 1.00 0.00 C ATOM 1006 CG LYS A 130 16.275 -10.165 -24.507 1.00 0.00 C ATOM 1007 CD LYS A 130 15.916 -9.956 -25.969 1.00 0.00 C ATOM 1008 CE LYS A 130 16.720 -8.820 -26.583 1.00 0.00 C ATOM 1009 NZ LYS A 130 16.192 -8.425 -27.918 1.00 0.00 N ATOM 0 H LYS A 130 17.574 -13.019 -23.507 1.00 0.00 H new ATOM 0 HA LYS A 130 19.090 -10.807 -22.726 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.393 -9.969 -24.722 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.793 -11.596 -24.975 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.565 -10.856 -24.052 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.188 -9.220 -23.971 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.100 -10.875 -26.525 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.851 -9.738 -26.056 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.700 -7.959 -25.915 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.762 -9.124 -26.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.479 -7.448 -28.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.574 -9.063 -28.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.154 -8.487 -27.913 1.00 0.00 H new ATOM 1023 N VAL A 131 15.983 -10.792 -21.663 1.00 0.00 N ATOM 1024 CA VAL A 131 15.055 -10.132 -20.752 1.00 0.00 C ATOM 1025 C VAL A 131 15.398 -10.442 -19.299 1.00 0.00 C ATOM 1026 O VAL A 131 15.191 -9.614 -18.410 1.00 0.00 O ATOM 1027 CB VAL A 131 13.601 -10.558 -21.026 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.241 -10.321 -22.485 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.392 -12.017 -20.648 1.00 0.00 C ATOM 0 H VAL A 131 15.638 -11.668 -22.055 1.00 0.00 H new ATOM 0 HA VAL A 131 15.150 -9.060 -20.925 1.00 0.00 H new ATOM 0 HB VAL A 131 12.941 -9.948 -20.409 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.210 -10.628 -22.660 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.349 -9.262 -22.719 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.906 -10.903 -23.123 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.359 -12.300 -20.848 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.061 -12.645 -21.236 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.606 -12.152 -19.588 1.00 0.00 H new ATOM 1039 N LEU A 132 15.924 -11.639 -19.063 1.00 0.00 N ATOM 1040 CA LEU A 132 16.297 -12.059 -17.717 1.00 0.00 C ATOM 1041 C LEU A 132 17.405 -11.173 -17.157 1.00 0.00 C ATOM 1042 O LEU A 132 17.452 -10.904 -15.957 1.00 0.00 O ATOM 1043 CB LEU A 132 16.751 -13.520 -17.725 1.00 0.00 C ATOM 1044 CG LEU A 132 17.830 -13.893 -16.707 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.685 -15.346 -16.284 1.00 0.00 C ATOM 1046 CD2 LEU A 132 19.216 -13.639 -17.283 1.00 0.00 C ATOM 0 H LEU A 132 16.102 -12.336 -19.786 1.00 0.00 H new ATOM 0 HA LEU A 132 15.421 -11.961 -17.076 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.880 -14.151 -17.549 1.00 0.00 H new ATOM 0 HB3 LEU A 132 17.122 -13.759 -18.722 1.00 0.00 H new ATOM 0 HG LEU A 132 17.704 -13.265 -15.825 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.461 -15.593 -15.560 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.705 -15.497 -15.832 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.785 -15.991 -17.157 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.972 -13.910 -16.546 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.353 -14.242 -18.181 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.317 -12.583 -17.536 1.00 0.00 H new ATOM 1058 N ARG A 133 18.294 -10.721 -18.036 1.00 0.00 N ATOM 1059 CA ARG A 133 19.402 -9.864 -17.630 1.00 0.00 C ATOM 1060 C ARG A 133 18.898 -8.485 -17.214 1.00 0.00 C ATOM 1061 O ARG A 133 19.637 -7.693 -16.627 1.00 0.00 O ATOM 1062 CB ARG A 133 20.413 -9.727 -18.770 1.00 0.00 C ATOM 1063 CG ARG A 133 19.958 -8.791 -19.878 1.00 0.00 C ATOM 1064 CD ARG A 133 20.758 -7.498 -19.878 1.00 0.00 C ATOM 1065 NE ARG A 133 22.192 -7.741 -20.015 1.00 0.00 N ATOM 1066 CZ ARG A 133 23.111 -6.786 -19.926 1.00 0.00 C ATOM 1067 NH1 ARG A 133 22.749 -5.531 -19.700 1.00 0.00 N ATOM 1068 NH2 ARG A 133 24.397 -7.087 -20.063 1.00 0.00 N ATOM 0 H ARG A 133 18.269 -10.934 -19.033 1.00 0.00 H new ATOM 0 HA ARG A 133 19.892 -10.327 -16.773 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.358 -9.365 -18.365 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.605 -10.712 -19.194 1.00 0.00 H new ATOM 0 HG2 ARG A 133 20.066 -9.287 -20.842 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.899 -8.565 -19.753 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.419 -6.862 -20.695 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.569 -6.955 -18.952 1.00 0.00 H new ATOM 0 HE ARG A 133 22.505 -8.696 -20.188 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.762 -5.296 -19.594 1.00 0.00 H new ATOM 0 HH12 ARG A 133 23.457 -4.800 -19.632 1.00 0.00 H new ATOM 0 HH21 ARG A 133 24.679 -8.052 -20.237 1.00 0.00 H new ATOM 0 HH22 ARG A 133 25.103 -6.354 -19.995 1.00 0.00 H new ATOM 1082 N LEU A 134 17.637 -8.204 -17.522 1.00 0.00 N ATOM 1083 CA LEU A 134 17.033 -6.920 -17.180 1.00 0.00 C ATOM 1084 C LEU A 134 16.483 -6.938 -15.758 1.00 0.00 C ATOM 1085 O LEU A 134 15.999 -7.965 -15.283 1.00 0.00 O ATOM 1086 CB LEU A 134 15.915 -6.581 -18.168 1.00 0.00 C ATOM 1087 CG LEU A 134 16.205 -6.883 -19.639 1.00 0.00 C ATOM 1088 CD1 LEU A 134 15.094 -6.339 -20.524 1.00 0.00 C ATOM 1089 CD2 LEU A 134 17.550 -6.301 -20.048 1.00 0.00 C ATOM 0 H LEU A 134 17.012 -8.848 -18.008 1.00 0.00 H new ATOM 0 HA LEU A 134 17.807 -6.155 -17.240 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.020 -7.129 -17.875 1.00 0.00 H new ATOM 0 HB3 LEU A 134 15.684 -5.520 -18.074 1.00 0.00 H new ATOM 0 HG LEU A 134 16.247 -7.965 -19.767 1.00 0.00 H new ATOM 0 HD11 LEU A 134 15.317 -6.563 -21.567 1.00 0.00 H new ATOM 0 HD12 LEU A 134 14.148 -6.804 -20.247 1.00 0.00 H new ATOM 0 HD13 LEU A 134 15.020 -5.259 -20.393 1.00 0.00 H new ATOM 0 HD21 LEU A 134 17.740 -6.526 -21.098 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.538 -5.221 -19.905 1.00 0.00 H new ATOM 0 HD23 LEU A 134 18.338 -6.739 -19.435 1.00 0.00 H new ATOM 1101 N GLU A 135 16.558 -5.795 -15.085 1.00 0.00 N ATOM 1102 CA GLU A 135 16.066 -5.680 -13.717 1.00 0.00 C ATOM 1103 C GLU A 135 14.583 -5.318 -13.701 1.00 0.00 C ATOM 1104 O GLU A 135 14.131 -4.416 -14.406 1.00 0.00 O ATOM 1105 CB GLU A 135 16.867 -4.626 -12.950 1.00 0.00 C ATOM 1106 CG GLU A 135 17.969 -5.212 -12.083 1.00 0.00 C ATOM 1107 CD GLU A 135 19.322 -5.192 -12.768 1.00 0.00 C ATOM 1108 OE1 GLU A 135 19.426 -5.725 -13.893 1.00 0.00 O ATOM 1109 OE2 GLU A 135 20.277 -4.643 -12.179 1.00 0.00 O ATOM 0 H GLU A 135 16.955 -4.935 -15.464 1.00 0.00 H new ATOM 0 HA GLU A 135 16.192 -6.647 -13.230 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.308 -3.928 -13.662 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.187 -4.052 -12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 135 18.030 -4.651 -11.150 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.713 -6.239 -11.821 1.00 0.00 H new ATOM 1116 N PRO A 136 13.808 -6.039 -12.878 1.00 0.00 N ATOM 1117 CA PRO A 136 14.335 -7.116 -12.035 1.00 0.00 C ATOM 1118 C PRO A 136 14.769 -8.330 -12.849 1.00 0.00 C ATOM 1119 O PRO A 136 14.086 -8.736 -13.790 1.00 0.00 O ATOM 1120 CB PRO A 136 13.150 -7.472 -11.133 1.00 0.00 C ATOM 1121 CG PRO A 136 11.946 -7.067 -11.911 1.00 0.00 C ATOM 1122 CD PRO A 136 12.356 -5.859 -12.708 1.00 0.00 C ATOM 0 HA PRO A 136 15.226 -6.807 -11.489 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.133 -8.538 -10.904 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.203 -6.942 -10.182 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.615 -7.873 -12.566 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.113 -6.833 -11.248 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.841 -5.817 -13.668 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.125 -4.933 -12.182 1.00 0.00 H new ATOM 1130 N LEU A 137 15.907 -8.908 -12.481 1.00 0.00 N ATOM 1131 CA LEU A 137 16.432 -10.077 -13.177 1.00 0.00 C ATOM 1132 C LEU A 137 15.340 -11.121 -13.388 1.00 0.00 C ATOM 1133 O LEU A 137 14.299 -11.087 -12.732 1.00 0.00 O ATOM 1134 CB LEU A 137 17.591 -10.688 -12.387 1.00 0.00 C ATOM 1135 CG LEU A 137 18.762 -9.754 -12.083 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.854 -8.655 -13.131 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.621 -9.155 -10.691 1.00 0.00 C ATOM 0 H LEU A 137 16.484 -8.586 -11.704 1.00 0.00 H new ATOM 0 HA LEU A 137 16.795 -9.755 -14.153 1.00 0.00 H new ATOM 0 HB2 LEU A 137 17.201 -11.068 -11.443 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.971 -11.545 -12.943 1.00 0.00 H new ATOM 0 HG LEU A 137 19.683 -10.336 -12.114 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.693 -8.000 -12.898 1.00 0.00 H new ATOM 0 HD12 LEU A 137 19.004 -9.101 -14.114 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.931 -8.075 -13.133 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.464 -8.493 -10.493 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.692 -8.588 -10.631 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.606 -9.955 -9.951 1.00 0.00 H new ATOM 1149 N GLY A 138 15.585 -12.050 -14.307 1.00 0.00 N ATOM 1150 CA GLY A 138 14.614 -13.092 -14.587 1.00 0.00 C ATOM 1151 C GLY A 138 14.542 -14.128 -13.483 1.00 0.00 C ATOM 1152 O GLY A 138 15.291 -15.105 -13.489 1.00 0.00 O ATOM 0 H GLY A 138 16.439 -12.100 -14.863 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.631 -12.641 -14.723 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.872 -13.583 -15.525 1.00 0.00 H new ATOM 1156 N VAL A 139 13.639 -13.915 -12.532 1.00 0.00 N ATOM 1157 CA VAL A 139 13.472 -14.838 -11.416 1.00 0.00 C ATOM 1158 C VAL A 139 12.702 -16.083 -11.843 1.00 0.00 C ATOM 1159 O VAL A 139 12.955 -17.182 -11.348 1.00 0.00 O ATOM 1160 CB VAL A 139 12.734 -14.170 -10.240 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.532 -13.384 -10.741 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.311 -15.212 -9.215 1.00 0.00 C ATOM 0 H VAL A 139 13.012 -13.111 -12.512 1.00 0.00 H new ATOM 0 HA VAL A 139 14.472 -15.126 -11.091 1.00 0.00 H new ATOM 0 HB VAL A 139 13.417 -13.473 -9.754 1.00 0.00 H new ATOM 0 HG11 VAL A 139 11.023 -12.919 -9.896 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.866 -12.611 -11.434 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.844 -14.057 -11.253 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.791 -14.722 -8.392 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.645 -15.936 -9.685 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.193 -15.726 -8.833 1.00 0.00 H new ATOM 1172 N CYS A 140 11.762 -15.903 -12.764 1.00 0.00 N ATOM 1173 CA CYS A 140 10.953 -17.012 -13.258 1.00 0.00 C ATOM 1174 C CYS A 140 11.777 -17.924 -14.161 1.00 0.00 C ATOM 1175 O CYS A 140 11.519 -19.125 -14.249 1.00 0.00 O ATOM 1176 CB CYS A 140 9.736 -16.484 -14.019 1.00 0.00 C ATOM 1177 SG CYS A 140 10.148 -15.445 -15.440 1.00 0.00 S ATOM 0 H CYS A 140 11.541 -15.000 -13.184 1.00 0.00 H new ATOM 0 HA CYS A 140 10.611 -17.591 -12.400 1.00 0.00 H new ATOM 0 HB2 CYS A 140 9.140 -17.330 -14.362 1.00 0.00 H new ATOM 0 HB3 CYS A 140 9.112 -15.912 -13.333 1.00 0.00 H new ATOM 0 HG CYS A 140 9.054 -15.049 -16.020 1.00 0.00 H new ATOM 1183 N SER A 141 12.767 -17.346 -14.833 1.00 0.00 N ATOM 1184 CA SER A 141 13.625 -18.106 -15.735 1.00 0.00 C ATOM 1185 C SER A 141 14.438 -19.143 -14.966 1.00 0.00 C ATOM 1186 O SER A 141 14.249 -20.348 -15.135 1.00 0.00 O ATOM 1187 CB SER A 141 14.564 -17.166 -16.493 1.00 0.00 C ATOM 1188 OG SER A 141 14.125 -15.822 -16.399 1.00 0.00 O ATOM 0 H SER A 141 12.995 -16.354 -14.770 1.00 0.00 H new ATOM 0 HA SER A 141 12.988 -18.626 -16.450 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.573 -17.251 -16.089 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.614 -17.463 -17.541 1.00 0.00 H new ATOM 0 HG SER A 141 13.154 -15.786 -16.525 1.00 0.00 H new ATOM 1194 N LYS A 142 15.344 -18.667 -14.119 1.00 0.00 N ATOM 1195 CA LYS A 142 16.186 -19.550 -13.321 1.00 0.00 C ATOM 1196 C LYS A 142 15.489 -19.940 -12.022 1.00 0.00 C ATOM 1197 O LYS A 142 15.260 -21.121 -11.760 1.00 0.00 O ATOM 1198 CB LYS A 142 17.523 -18.872 -13.011 1.00 0.00 C ATOM 1199 CG LYS A 142 18.338 -18.540 -14.249 1.00 0.00 C ATOM 1200 CD LYS A 142 19.824 -18.478 -13.938 1.00 0.00 C ATOM 1201 CE LYS A 142 20.442 -19.867 -13.896 1.00 0.00 C ATOM 1202 NZ LYS A 142 20.354 -20.554 -15.215 1.00 0.00 N ATOM 0 H LYS A 142 15.514 -17.673 -13.967 1.00 0.00 H new ATOM 0 HA LYS A 142 16.370 -20.455 -13.900 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.335 -17.955 -12.453 1.00 0.00 H new ATOM 0 HB3 LYS A 142 18.110 -19.524 -12.364 1.00 0.00 H new ATOM 0 HG2 LYS A 142 18.157 -19.292 -15.017 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.010 -17.583 -14.656 1.00 0.00 H new ATOM 0 HD2 LYS A 142 20.330 -17.876 -14.693 1.00 0.00 H new ATOM 0 HD3 LYS A 142 19.976 -17.982 -12.980 1.00 0.00 H new ATOM 0 HE2 LYS A 142 21.487 -19.791 -13.595 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.936 -20.467 -13.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 21.110 -21.264 -15.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 19.430 -21.023 -15.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 20.461 -19.855 -15.978 1.00 0.00 H new ATOM 1216 N ASP A 143 15.152 -18.941 -11.214 1.00 0.00 N ATOM 1217 CA ASP A 143 14.478 -19.180 -9.943 1.00 0.00 C ATOM 1218 C ASP A 143 14.551 -17.946 -9.049 1.00 0.00 C ATOM 1219 O ASP A 143 15.006 -16.884 -9.474 1.00 0.00 O ATOM 1220 CB ASP A 143 15.100 -20.380 -9.229 1.00 0.00 C ATOM 1221 CG ASP A 143 14.202 -21.601 -9.257 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.970 -21.435 -9.128 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.729 -22.722 -9.410 1.00 0.00 O ATOM 0 H ASP A 143 15.334 -17.958 -11.416 1.00 0.00 H new ATOM 0 HA ASP A 143 13.430 -19.395 -10.151 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.054 -20.623 -9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.313 -20.113 -8.194 1.00 0.00 H new ATOM 1228 N VAL A 144 14.099 -18.093 -7.807 1.00 0.00 N ATOM 1229 CA VAL A 144 14.114 -16.991 -6.853 1.00 0.00 C ATOM 1230 C VAL A 144 15.527 -16.716 -6.353 1.00 0.00 C ATOM 1231 O VAL A 144 15.992 -15.576 -6.371 1.00 0.00 O ATOM 1232 CB VAL A 144 13.202 -17.282 -5.646 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.029 -16.034 -4.794 1.00 0.00 C ATOM 1234 CG2 VAL A 144 11.854 -17.811 -6.112 1.00 0.00 C ATOM 0 H VAL A 144 13.718 -18.965 -7.439 1.00 0.00 H new ATOM 0 HA VAL A 144 13.740 -16.112 -7.379 1.00 0.00 H new ATOM 0 HB VAL A 144 13.675 -18.049 -5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.382 -16.259 -3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.002 -15.704 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.579 -15.243 -5.394 1.00 0.00 H new ATOM 0 HG21 VAL A 144 11.223 -18.011 -5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.372 -17.069 -6.749 1.00 0.00 H new ATOM 0 HG23 VAL A 144 12.000 -18.733 -6.675 1.00 0.00 H new ATOM 1244 N TRP A 145 16.207 -17.766 -5.908 1.00 0.00 N ATOM 1245 CA TRP A 145 17.569 -17.638 -5.403 1.00 0.00 C ATOM 1246 C TRP A 145 18.568 -17.542 -6.551 1.00 0.00 C ATOM 1247 O TRP A 145 19.618 -16.913 -6.421 1.00 0.00 O ATOM 1248 CB TRP A 145 17.917 -18.826 -4.505 1.00 0.00 C ATOM 1249 CG TRP A 145 17.771 -20.151 -5.191 1.00 0.00 C ATOM 1250 CD1 TRP A 145 18.726 -20.811 -5.910 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.601 -20.975 -5.223 1.00 0.00 C ATOM 1252 NE1 TRP A 145 18.219 -21.996 -6.387 1.00 0.00 N ATOM 1253 CE2 TRP A 145 16.918 -22.120 -5.979 1.00 0.00 C ATOM 1254 CE3 TRP A 145 15.316 -20.858 -4.685 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 15.997 -23.139 -6.209 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 14.403 -21.869 -4.915 1.00 0.00 C ATOM 1257 CH2 TRP A 145 14.747 -22.998 -5.671 1.00 0.00 C ATOM 0 H TRP A 145 15.837 -18.716 -5.887 1.00 0.00 H new ATOM 0 HA TRP A 145 17.628 -16.721 -4.817 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.943 -18.718 -4.153 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.274 -18.808 -3.625 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.731 -20.454 -6.079 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.729 -22.674 -6.953 1.00 0.00 H new ATOM 0 HE3 TRP A 145 15.042 -19.993 -4.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.260 -24.010 -6.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.407 -21.788 -4.505 1.00 0.00 H new ATOM 0 HH2 TRP A 145 14.011 -23.772 -5.832 1.00 0.00 H new ATOM 1268 N GLU A 146 18.235 -18.171 -7.674 1.00 0.00 N ATOM 1269 CA GLU A 146 19.105 -18.156 -8.844 1.00 0.00 C ATOM 1270 C GLU A 146 19.197 -16.752 -9.436 1.00 0.00 C ATOM 1271 O GLU A 146 20.136 -16.435 -10.166 1.00 0.00 O ATOM 1272 CB GLU A 146 18.590 -19.134 -9.902 1.00 0.00 C ATOM 1273 CG GLU A 146 18.616 -20.585 -9.453 1.00 0.00 C ATOM 1274 CD GLU A 146 20.018 -21.077 -9.147 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.985 -20.445 -9.621 1.00 0.00 O ATOM 1276 OE2 GLU A 146 20.147 -22.094 -8.434 1.00 0.00 O ATOM 0 H GLU A 146 17.370 -18.697 -7.798 1.00 0.00 H new ATOM 0 HA GLU A 146 20.102 -18.465 -8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.568 -18.863 -10.168 1.00 0.00 H new ATOM 0 HB3 GLU A 146 19.193 -19.031 -10.804 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.994 -20.698 -8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.178 -21.210 -10.231 1.00 0.00 H new ATOM 1283 N PHE A 147 18.215 -15.916 -9.116 1.00 0.00 N ATOM 1284 CA PHE A 147 18.183 -14.547 -9.616 1.00 0.00 C ATOM 1285 C PHE A 147 19.499 -13.830 -9.325 1.00 0.00 C ATOM 1286 O PHE A 147 19.970 -13.022 -10.126 1.00 0.00 O ATOM 1287 CB PHE A 147 17.021 -13.777 -8.986 1.00 0.00 C ATOM 1288 CG PHE A 147 17.459 -12.705 -8.030 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.734 -13.008 -6.706 1.00 0.00 C ATOM 1290 CD2 PHE A 147 17.596 -11.393 -8.455 1.00 0.00 C ATOM 1291 CE1 PHE A 147 18.139 -12.024 -5.824 1.00 0.00 C ATOM 1292 CE2 PHE A 147 18.001 -10.405 -7.578 1.00 0.00 C ATOM 1293 CZ PHE A 147 18.271 -10.720 -6.261 1.00 0.00 C ATOM 0 H PHE A 147 17.431 -16.163 -8.512 1.00 0.00 H new ATOM 0 HA PHE A 147 18.041 -14.586 -10.696 1.00 0.00 H new ATOM 0 HB2 PHE A 147 16.424 -13.324 -9.778 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.374 -14.479 -8.460 1.00 0.00 H new ATOM 0 HD1 PHE A 147 17.631 -14.026 -6.359 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.384 -11.140 -9.483 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.352 -12.274 -4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 147 18.106 -9.387 -7.922 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.585 -9.948 -5.574 1.00 0.00 H new ATOM 1303 N LEU A 148 20.088 -14.133 -8.173 1.00 0.00 N ATOM 1304 CA LEU A 148 21.349 -13.519 -7.774 1.00 0.00 C ATOM 1305 C LEU A 148 22.505 -14.056 -8.612 1.00 0.00 C ATOM 1306 O LEU A 148 23.326 -13.290 -9.116 1.00 0.00 O ATOM 1307 CB LEU A 148 21.618 -13.776 -6.290 1.00 0.00 C ATOM 1308 CG LEU A 148 22.819 -13.046 -5.689 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.931 -11.641 -6.261 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.711 -13.000 -4.172 1.00 0.00 C ATOM 0 H LEU A 148 19.712 -14.800 -7.499 1.00 0.00 H new ATOM 0 HA LEU A 148 21.270 -12.445 -7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.728 -13.495 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.761 -14.847 -6.147 1.00 0.00 H new ATOM 0 HG LEU A 148 23.723 -13.596 -5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.792 -11.137 -5.821 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.057 -11.697 -7.342 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.025 -11.081 -6.030 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.575 -12.477 -3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.799 -12.474 -3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.682 -14.016 -3.778 1.00 0.00 H new ATOM 1322 N GLU A 149 22.560 -15.376 -8.759 1.00 0.00 N ATOM 1323 CA GLU A 149 23.615 -16.014 -9.537 1.00 0.00 C ATOM 1324 C GLU A 149 23.702 -15.408 -10.935 1.00 0.00 C ATOM 1325 O GLU A 149 24.765 -14.954 -11.363 1.00 0.00 O ATOM 1326 CB GLU A 149 23.366 -17.520 -9.637 1.00 0.00 C ATOM 1327 CG GLU A 149 23.058 -18.176 -8.302 1.00 0.00 C ATOM 1328 CD GLU A 149 23.358 -19.662 -8.299 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.699 -20.200 -9.373 1.00 0.00 O ATOM 1330 OE2 GLU A 149 23.253 -20.287 -7.223 1.00 0.00 O ATOM 0 H GLU A 149 21.887 -16.024 -8.350 1.00 0.00 H new ATOM 0 HA GLU A 149 24.562 -15.843 -9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.535 -17.698 -10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 149 24.244 -17.997 -10.073 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.641 -17.690 -7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 149 22.007 -18.021 -8.059 1.00 0.00 H new ATOM 1337 N LEU A 150 22.578 -15.404 -11.643 1.00 0.00 N ATOM 1338 CA LEU A 150 22.526 -14.854 -12.993 1.00 0.00 C ATOM 1339 C LEU A 150 22.773 -13.349 -12.978 1.00 0.00 C ATOM 1340 O LEU A 150 23.433 -12.811 -13.867 1.00 0.00 O ATOM 1341 CB LEU A 150 21.169 -15.153 -13.634 1.00 0.00 C ATOM 1342 CG LEU A 150 19.984 -14.345 -13.105 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.885 -13.009 -13.825 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.691 -15.133 -13.259 1.00 0.00 C ATOM 0 H LEU A 150 21.690 -15.775 -11.305 1.00 0.00 H new ATOM 0 HA LEU A 150 23.312 -15.327 -13.582 1.00 0.00 H new ATOM 0 HB2 LEU A 150 21.251 -14.980 -14.707 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.951 -16.212 -13.497 1.00 0.00 H new ATOM 0 HG LEU A 150 20.145 -14.152 -12.044 1.00 0.00 H new ATOM 0 HD11 LEU A 150 19.036 -12.448 -13.435 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.801 -12.440 -13.664 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.747 -13.180 -14.893 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.858 -14.543 -12.877 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.525 -15.357 -14.313 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.763 -16.064 -12.697 1.00 0.00 H new ATOM 1356 N GLN A 151 22.242 -12.677 -11.962 1.00 0.00 N ATOM 1357 CA GLN A 151 22.407 -11.234 -11.832 1.00 0.00 C ATOM 1358 C GLN A 151 23.883 -10.853 -11.837 1.00 0.00 C ATOM 1359 O GLN A 151 24.268 -9.830 -12.404 1.00 0.00 O ATOM 1360 CB GLN A 151 21.744 -10.738 -10.545 1.00 0.00 C ATOM 1361 CG GLN A 151 21.863 -9.237 -10.340 1.00 0.00 C ATOM 1362 CD GLN A 151 23.208 -8.831 -9.769 1.00 0.00 C ATOM 1363 OE1 GLN A 151 23.880 -7.948 -10.303 1.00 0.00 O ATOM 1364 NE2 GLN A 151 23.608 -9.475 -8.679 1.00 0.00 N ATOM 0 H GLN A 151 21.694 -13.108 -11.217 1.00 0.00 H new ATOM 0 HA GLN A 151 21.925 -10.759 -12.687 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.689 -11.012 -10.561 1.00 0.00 H new ATOM 0 HB3 GLN A 151 22.194 -11.249 -9.694 1.00 0.00 H new ATOM 0 HG2 GLN A 151 21.709 -8.731 -11.293 1.00 0.00 H new ATOM 0 HG3 GLN A 151 21.072 -8.902 -9.670 1.00 0.00 H new ATOM 0 HE21 GLN A 151 23.019 -10.200 -8.270 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.505 -9.245 -8.251 1.00 0.00 H new ATOM 1373 N ILE A 152 24.706 -11.681 -11.202 1.00 0.00 N ATOM 1374 CA ILE A 152 26.140 -11.430 -11.134 1.00 0.00 C ATOM 1375 C ILE A 152 26.813 -11.724 -12.471 1.00 0.00 C ATOM 1376 O ILE A 152 27.505 -10.873 -13.028 1.00 0.00 O ATOM 1377 CB ILE A 152 26.809 -12.280 -10.038 1.00 0.00 C ATOM 1378 CG1 ILE A 152 26.043 -12.146 -8.720 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.261 -11.864 -9.858 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.916 -13.447 -7.959 1.00 0.00 C ATOM 0 H ILE A 152 24.404 -12.532 -10.727 1.00 0.00 H new ATOM 0 HA ILE A 152 26.265 -10.375 -10.891 1.00 0.00 H new ATOM 0 HB ILE A 152 26.787 -13.326 -10.345 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.547 -11.413 -8.089 1.00 0.00 H new ATOM 0 HG13 ILE A 152 25.046 -11.757 -8.927 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.720 -12.474 -9.080 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.799 -12.006 -10.795 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.306 -10.814 -9.570 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.362 -13.276 -7.036 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.385 -14.176 -8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.909 -13.828 -7.721 1.00 0.00 H new ATOM 1392 N GLU A 153 26.603 -12.934 -12.980 1.00 0.00 N ATOM 1393 CA GLU A 153 27.189 -13.339 -14.252 1.00 0.00 C ATOM 1394 C GLU A 153 26.848 -12.337 -15.352 1.00 0.00 C ATOM 1395 O GLU A 153 27.590 -12.190 -16.322 1.00 0.00 O ATOM 1396 CB GLU A 153 26.695 -14.733 -14.646 1.00 0.00 C ATOM 1397 CG GLU A 153 27.557 -15.860 -14.102 1.00 0.00 C ATOM 1398 CD GLU A 153 27.393 -17.149 -14.884 1.00 0.00 C ATOM 1399 OE1 GLU A 153 26.272 -17.698 -14.892 1.00 0.00 O ATOM 1400 OE2 GLU A 153 28.386 -17.608 -15.486 1.00 0.00 O ATOM 0 H GLU A 153 26.032 -13.650 -12.531 1.00 0.00 H new ATOM 0 HA GLU A 153 28.272 -13.366 -14.131 1.00 0.00 H new ATOM 0 HB2 GLU A 153 25.674 -14.862 -14.287 1.00 0.00 H new ATOM 0 HB3 GLU A 153 26.662 -14.804 -15.733 1.00 0.00 H new ATOM 0 HG2 GLU A 153 28.603 -15.556 -14.125 1.00 0.00 H new ATOM 0 HG3 GLU A 153 27.300 -16.038 -13.058 1.00 0.00 H new ATOM 1407 N GLU A 154 25.720 -11.652 -15.191 1.00 0.00 N ATOM 1408 CA GLU A 154 25.281 -10.665 -16.170 1.00 0.00 C ATOM 1409 C GLU A 154 25.795 -9.274 -15.810 1.00 0.00 C ATOM 1410 O GLU A 154 26.405 -8.594 -16.636 1.00 0.00 O ATOM 1411 CB GLU A 154 23.753 -10.649 -16.260 1.00 0.00 C ATOM 1412 CG GLU A 154 23.165 -11.918 -16.853 1.00 0.00 C ATOM 1413 CD GLU A 154 23.809 -12.300 -18.171 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.945 -11.416 -19.044 1.00 0.00 O ATOM 1415 OE2 GLU A 154 24.178 -13.482 -18.331 1.00 0.00 O ATOM 0 H GLU A 154 25.095 -11.762 -14.393 1.00 0.00 H new ATOM 0 HA GLU A 154 25.693 -10.945 -17.140 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.340 -10.499 -15.262 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.442 -9.797 -16.865 1.00 0.00 H new ATOM 0 HG2 GLU A 154 23.287 -12.736 -16.143 1.00 0.00 H new ATOM 0 HG3 GLU A 154 22.094 -11.782 -17.002 1.00 0.00 H new ATOM 1422 N ILE A 155 25.543 -8.859 -14.574 1.00 0.00 N ATOM 1423 CA ILE A 155 25.981 -7.550 -14.104 1.00 0.00 C ATOM 1424 C ILE A 155 27.485 -7.530 -13.856 1.00 0.00 C ATOM 1425 O ILE A 155 28.242 -6.919 -14.611 1.00 0.00 O ATOM 1426 CB ILE A 155 25.253 -7.144 -12.809 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.744 -7.057 -13.052 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.789 -5.817 -12.294 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.371 -6.183 -14.229 1.00 0.00 C ATOM 0 H ILE A 155 25.038 -9.410 -13.880 1.00 0.00 H new ATOM 0 HA ILE A 155 25.735 -6.835 -14.889 1.00 0.00 H new ATOM 0 HB ILE A 155 25.437 -7.906 -12.052 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.352 -8.061 -13.217 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.261 -6.670 -12.155 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.265 -5.544 -11.378 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.855 -5.911 -12.087 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.632 -5.044 -13.047 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.287 -6.168 -14.342 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.732 -5.169 -14.058 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.825 -6.582 -15.136 1.00 0.00 H new ATOM 1441 N TYR A 156 27.913 -8.203 -12.793 1.00 0.00 N ATOM 1442 CA TYR A 156 29.327 -8.262 -12.444 1.00 0.00 C ATOM 1443 C TYR A 156 29.889 -9.660 -12.683 1.00 0.00 C ATOM 1444 O TYR A 156 30.061 -10.455 -11.759 1.00 0.00 O ATOM 1445 CB TYR A 156 29.530 -7.862 -10.982 1.00 0.00 C ATOM 1446 CG TYR A 156 28.805 -6.593 -10.595 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.179 -5.365 -11.128 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.745 -6.622 -9.698 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.520 -4.204 -10.776 1.00 0.00 C ATOM 1450 CE2 TYR A 156 27.078 -5.465 -9.342 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.470 -4.259 -9.883 1.00 0.00 C ATOM 1452 OH TYR A 156 26.809 -3.104 -9.532 1.00 0.00 O ATOM 0 H TYR A 156 27.300 -8.715 -12.158 1.00 0.00 H new ATOM 0 HA TYR A 156 29.863 -7.560 -13.083 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.189 -8.675 -10.341 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.596 -7.733 -10.794 1.00 0.00 H new ATOM 0 HD1 TYR A 156 29.999 -5.318 -11.829 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.437 -7.565 -9.271 1.00 0.00 H new ATOM 0 HE1 TYR A 156 28.825 -3.258 -11.198 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.255 -5.505 -8.644 1.00 0.00 H new ATOM 0 HH TYR A 156 26.095 -3.316 -8.895 1.00 0.00 H new ATOM 1462 N PRO A 157 30.184 -9.969 -13.955 1.00 0.00 N ATOM 1463 CA PRO A 157 30.732 -11.270 -14.347 1.00 0.00 C ATOM 1464 C PRO A 157 32.166 -11.465 -13.865 1.00 0.00 C ATOM 1465 O PRO A 157 32.676 -12.584 -13.844 1.00 0.00 O ATOM 1466 CB PRO A 157 30.684 -11.230 -15.876 1.00 0.00 C ATOM 1467 CG PRO A 157 30.729 -9.780 -16.218 1.00 0.00 C ATOM 1468 CD PRO A 157 30.005 -9.070 -15.108 1.00 0.00 C ATOM 0 HA PRO A 157 30.170 -12.096 -13.910 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.526 -11.766 -16.313 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.776 -11.699 -16.256 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.758 -9.430 -16.299 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.251 -9.591 -17.179 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.428 -8.084 -14.918 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.951 -8.924 -15.344 1.00 0.00 H new ATOM 1476 N GLU A 158 32.809 -10.368 -13.477 1.00 0.00 N ATOM 1477 CA GLU A 158 34.184 -10.419 -12.995 1.00 0.00 C ATOM 1478 C GLU A 158 34.250 -11.044 -11.605 1.00 0.00 C ATOM 1479 O GLU A 158 35.173 -11.797 -11.295 1.00 0.00 O ATOM 1480 CB GLU A 158 34.790 -9.015 -12.965 1.00 0.00 C ATOM 1481 CG GLU A 158 34.822 -8.336 -14.324 1.00 0.00 C ATOM 1482 CD GLU A 158 35.597 -7.033 -14.307 1.00 0.00 C ATOM 1483 OE1 GLU A 158 35.603 -6.360 -13.255 1.00 0.00 O ATOM 1484 OE2 GLU A 158 36.196 -6.685 -15.346 1.00 0.00 O ATOM 0 H GLU A 158 32.400 -9.434 -13.487 1.00 0.00 H new ATOM 0 HA GLU A 158 34.760 -11.040 -13.681 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.219 -8.397 -12.273 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.806 -9.075 -12.574 1.00 0.00 H new ATOM 0 HG2 GLU A 158 35.270 -9.011 -15.053 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.801 -8.143 -14.654 1.00 0.00 H new ATOM 1491 N GLU A 159 33.265 -10.724 -10.771 1.00 0.00 N ATOM 1492 CA GLU A 159 33.212 -11.253 -9.413 1.00 0.00 C ATOM 1493 C GLU A 159 32.120 -12.310 -9.283 1.00 0.00 C ATOM 1494 O GLU A 159 31.497 -12.446 -8.231 1.00 0.00 O ATOM 1495 CB GLU A 159 32.966 -10.122 -8.412 1.00 0.00 C ATOM 1496 CG GLU A 159 31.948 -9.099 -8.887 1.00 0.00 C ATOM 1497 CD GLU A 159 32.592 -7.810 -9.356 1.00 0.00 C ATOM 1498 OE1 GLU A 159 32.813 -6.916 -8.512 1.00 0.00 O ATOM 1499 OE2 GLU A 159 32.875 -7.693 -10.567 1.00 0.00 O ATOM 0 H GLU A 159 32.494 -10.102 -11.012 1.00 0.00 H new ATOM 0 HA GLU A 159 34.172 -11.720 -9.194 1.00 0.00 H new ATOM 0 HB2 GLU A 159 32.625 -10.550 -7.469 1.00 0.00 H new ATOM 0 HB3 GLU A 159 33.910 -9.616 -8.210 1.00 0.00 H new ATOM 0 HG2 GLU A 159 31.363 -9.526 -9.702 1.00 0.00 H new ATOM 0 HG3 GLU A 159 31.253 -8.880 -8.076 1.00 0.00 H new ATOM 1506 N GLU A 160 31.894 -13.055 -10.361 1.00 0.00 N ATOM 1507 CA GLU A 160 30.876 -14.099 -10.367 1.00 0.00 C ATOM 1508 C GLU A 160 31.108 -15.092 -9.232 1.00 0.00 C ATOM 1509 O GLU A 160 30.180 -15.452 -8.509 1.00 0.00 O ATOM 1510 CB GLU A 160 30.874 -14.832 -11.710 1.00 0.00 C ATOM 1511 CG GLU A 160 32.244 -15.338 -12.128 1.00 0.00 C ATOM 1512 CD GLU A 160 32.255 -15.895 -13.539 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.233 -16.481 -13.952 1.00 0.00 O ATOM 1514 OE2 GLU A 160 33.285 -15.745 -14.229 1.00 0.00 O ATOM 0 H GLU A 160 32.402 -12.955 -11.240 1.00 0.00 H new ATOM 0 HA GLU A 160 29.905 -13.626 -10.219 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.186 -15.676 -11.653 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.493 -14.161 -12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.965 -14.524 -12.057 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.569 -16.112 -11.433 1.00 0.00 H new ATOM 1521 N GLU A 161 32.354 -15.531 -9.084 1.00 0.00 N ATOM 1522 CA GLU A 161 32.708 -16.484 -8.039 1.00 0.00 C ATOM 1523 C GLU A 161 32.580 -15.849 -6.657 1.00 0.00 C ATOM 1524 O GLU A 161 32.140 -16.493 -5.705 1.00 0.00 O ATOM 1525 CB GLU A 161 34.135 -16.996 -8.246 1.00 0.00 C ATOM 1526 CG GLU A 161 35.158 -15.888 -8.435 1.00 0.00 C ATOM 1527 CD GLU A 161 36.580 -16.410 -8.489 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.845 -17.325 -9.298 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.428 -15.906 -7.724 1.00 0.00 O ATOM 0 H GLU A 161 33.134 -15.242 -9.674 1.00 0.00 H new ATOM 0 HA GLU A 161 32.016 -17.324 -8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.423 -17.602 -7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.155 -17.650 -9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.938 -15.349 -9.356 1.00 0.00 H new ATOM 0 HG3 GLU A 161 35.068 -15.173 -7.618 1.00 0.00 H new ATOM 1536 N ILE A 162 32.968 -14.582 -6.557 1.00 0.00 N ATOM 1537 CA ILE A 162 32.897 -13.859 -5.293 1.00 0.00 C ATOM 1538 C ILE A 162 31.467 -13.818 -4.763 1.00 0.00 C ATOM 1539 O ILE A 162 31.185 -14.304 -3.667 1.00 0.00 O ATOM 1540 CB ILE A 162 33.420 -12.418 -5.438 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.763 -12.411 -6.171 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.552 -11.762 -4.072 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.822 -13.258 -5.499 1.00 0.00 C ATOM 0 H ILE A 162 33.335 -14.035 -7.336 1.00 0.00 H new ATOM 0 HA ILE A 162 33.529 -14.397 -4.586 1.00 0.00 H new ATOM 0 HB ILE A 162 32.704 -11.845 -6.026 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.614 -12.770 -7.189 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.123 -11.385 -6.244 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.923 -10.744 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.578 -11.738 -3.584 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.250 -12.333 -3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.747 -13.206 -6.073 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.999 -12.886 -4.490 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.483 -14.293 -5.450 1.00 0.00 H new ATOM 1555 N LEU A 163 30.568 -13.237 -5.549 1.00 0.00 N ATOM 1556 CA LEU A 163 29.165 -13.134 -5.161 1.00 0.00 C ATOM 1557 C LEU A 163 28.512 -14.511 -5.108 1.00 0.00 C ATOM 1558 O LEU A 163 27.615 -14.754 -4.300 1.00 0.00 O ATOM 1559 CB LEU A 163 28.409 -12.235 -6.141 1.00 0.00 C ATOM 1560 CG LEU A 163 28.495 -10.732 -5.877 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.692 -10.412 -4.995 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.576 -9.964 -7.188 1.00 0.00 C ATOM 0 H LEU A 163 30.785 -12.830 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 163 29.120 -12.693 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.785 -12.429 -7.145 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.358 -12.525 -6.133 1.00 0.00 H new ATOM 0 HG LEU A 163 27.591 -10.423 -5.353 1.00 0.00 H new ATOM 0 HD11 LEU A 163 29.737 -9.337 -4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.592 -10.933 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.607 -10.736 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.637 -8.896 -6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.463 -10.278 -7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.687 -10.168 -7.785 1.00 0.00 H new ATOM 1574 N LYS A 164 28.969 -15.410 -5.972 1.00 0.00 N ATOM 1575 CA LYS A 164 28.433 -16.765 -6.023 1.00 0.00 C ATOM 1576 C LYS A 164 28.616 -17.473 -4.684 1.00 0.00 C ATOM 1577 O LYS A 164 27.696 -18.119 -4.181 1.00 0.00 O ATOM 1578 CB LYS A 164 29.119 -17.566 -7.132 1.00 0.00 C ATOM 1579 CG LYS A 164 28.846 -19.059 -7.063 1.00 0.00 C ATOM 1580 CD LYS A 164 27.361 -19.360 -7.181 1.00 0.00 C ATOM 1581 CE LYS A 164 26.836 -19.037 -8.572 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.552 -20.269 -9.358 1.00 0.00 N ATOM 0 H LYS A 164 29.710 -15.225 -6.648 1.00 0.00 H new ATOM 0 HA LYS A 164 27.366 -16.699 -6.237 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.787 -17.189 -8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.195 -17.399 -7.077 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.386 -19.566 -7.863 1.00 0.00 H new ATOM 0 HG3 LYS A 164 29.225 -19.456 -6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 164 27.183 -20.412 -6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 164 26.811 -18.780 -6.440 1.00 0.00 H new ATOM 0 HE2 LYS A 164 25.926 -18.442 -8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.567 -18.428 -9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.945 -20.168 -10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 26.989 -21.088 -8.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 25.524 -20.412 -9.419 1.00 0.00 H new ATOM 1596 N LYS A 165 29.807 -17.345 -4.110 1.00 0.00 N ATOM 1597 CA LYS A 165 30.110 -17.970 -2.827 1.00 0.00 C ATOM 1598 C LYS A 165 29.366 -17.271 -1.693 1.00 0.00 C ATOM 1599 O LYS A 165 28.971 -17.905 -0.715 1.00 0.00 O ATOM 1600 CB LYS A 165 31.617 -17.933 -2.562 1.00 0.00 C ATOM 1601 CG LYS A 165 31.986 -18.198 -1.113 1.00 0.00 C ATOM 1602 CD LYS A 165 32.121 -16.905 -0.326 1.00 0.00 C ATOM 1603 CE LYS A 165 33.576 -16.596 -0.008 1.00 0.00 C ATOM 1604 NZ LYS A 165 34.115 -17.494 1.051 1.00 0.00 N ATOM 0 H LYS A 165 30.579 -16.814 -4.513 1.00 0.00 H new ATOM 0 HA LYS A 165 29.780 -19.008 -2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 165 32.107 -18.673 -3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 165 32.005 -16.957 -2.854 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.225 -18.828 -0.652 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.925 -18.750 -1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.690 -16.083 -0.898 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.553 -16.981 0.601 1.00 0.00 H new ATOM 0 HE2 LYS A 165 34.175 -16.700 -0.912 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.665 -15.559 0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 35.098 -17.230 1.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.538 -17.401 1.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 34.085 -18.479 0.719 1.00 0.00 H new ATOM 1618 N ALA A 166 29.179 -15.963 -1.832 1.00 0.00 N ATOM 1619 CA ALA A 166 28.480 -15.180 -0.821 1.00 0.00 C ATOM 1620 C ALA A 166 27.011 -15.582 -0.734 1.00 0.00 C ATOM 1621 O ALA A 166 26.483 -15.811 0.355 1.00 0.00 O ATOM 1622 CB ALA A 166 28.605 -13.694 -1.123 1.00 0.00 C ATOM 0 H ALA A 166 29.502 -15.423 -2.635 1.00 0.00 H new ATOM 0 HA ALA A 166 28.944 -15.383 0.144 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.078 -13.122 -0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.658 -13.411 -1.127 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.169 -13.483 -2.100 1.00 0.00 H new ATOM 1628 N LEU A 167 26.356 -15.664 -1.886 1.00 0.00 N ATOM 1629 CA LEU A 167 24.947 -16.038 -1.940 1.00 0.00 C ATOM 1630 C LEU A 167 24.748 -17.481 -1.488 1.00 0.00 C ATOM 1631 O LEU A 167 23.731 -17.818 -0.882 1.00 0.00 O ATOM 1632 CB LEU A 167 24.405 -15.857 -3.359 1.00 0.00 C ATOM 1633 CG LEU A 167 25.183 -16.564 -4.470 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.731 -18.010 -4.601 1.00 0.00 C ATOM 1635 CD2 LEU A 167 25.013 -15.828 -5.791 1.00 0.00 C ATOM 0 H LEU A 167 26.778 -15.477 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 167 24.398 -15.385 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.375 -16.213 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.379 -14.791 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 167 26.241 -16.558 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 167 25.295 -18.497 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.905 -18.532 -3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.668 -18.039 -4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.573 -16.345 -6.570 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.957 -15.802 -6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.387 -14.809 -5.691 1.00 0.00 H new ATOM 1647 N ARG A 168 25.728 -18.329 -1.786 1.00 0.00 N ATOM 1648 CA ARG A 168 25.661 -19.736 -1.409 1.00 0.00 C ATOM 1649 C ARG A 168 25.902 -19.910 0.088 1.00 0.00 C ATOM 1650 O ARG A 168 25.355 -20.819 0.713 1.00 0.00 O ATOM 1651 CB ARG A 168 26.690 -20.546 -2.199 1.00 0.00 C ATOM 1652 CG ARG A 168 27.909 -20.945 -1.383 1.00 0.00 C ATOM 1653 CD ARG A 168 28.995 -21.544 -2.261 1.00 0.00 C ATOM 1654 NE ARG A 168 30.322 -21.396 -1.669 1.00 0.00 N ATOM 1655 CZ ARG A 168 31.452 -21.587 -2.340 1.00 0.00 C ATOM 1656 NH1 ARG A 168 31.417 -21.933 -3.620 1.00 0.00 N ATOM 1657 NH2 ARG A 168 32.621 -21.432 -1.731 1.00 0.00 N ATOM 0 H ARG A 168 26.577 -18.066 -2.287 1.00 0.00 H new ATOM 0 HA ARG A 168 24.662 -20.102 -1.644 1.00 0.00 H new ATOM 0 HB2 ARG A 168 26.212 -21.446 -2.586 1.00 0.00 H new ATOM 0 HB3 ARG A 168 27.015 -19.963 -3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 168 28.301 -20.072 -0.862 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.617 -21.667 -0.620 1.00 0.00 H new ATOM 0 HD2 ARG A 168 28.787 -22.601 -2.424 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.978 -21.061 -3.238 1.00 0.00 H new ATOM 0 HE ARG A 168 30.384 -21.131 -0.686 1.00 0.00 H new ATOM 0 HH11 ARG A 168 30.521 -22.053 -4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 168 32.287 -22.079 -4.133 1.00 0.00 H new ATOM 0 HH21 ARG A 168 32.652 -21.166 -0.747 1.00 0.00 H new ATOM 0 HH22 ARG A 168 33.488 -21.579 -2.247 1.00 0.00 H new ATOM 1671 N ASP A 169 26.722 -19.033 0.656 1.00 0.00 N ATOM 1672 CA ASP A 169 27.035 -19.089 2.079 1.00 0.00 C ATOM 1673 C ASP A 169 25.861 -18.587 2.914 1.00 0.00 C ATOM 1674 O ASP A 169 25.557 -19.138 3.972 1.00 0.00 O ATOM 1675 CB ASP A 169 28.284 -18.259 2.381 1.00 0.00 C ATOM 1676 CG ASP A 169 27.948 -16.853 2.838 1.00 0.00 C ATOM 1677 OD1 ASP A 169 27.332 -16.710 3.914 1.00 0.00 O ATOM 1678 OD2 ASP A 169 28.301 -15.895 2.118 1.00 0.00 O ATOM 0 H ASP A 169 27.182 -18.275 0.153 1.00 0.00 H new ATOM 0 HA ASP A 169 27.227 -20.129 2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.871 -18.758 3.152 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.908 -18.209 1.489 1.00 0.00 H new ATOM 1683 N LEU A 170 25.205 -17.537 2.431 1.00 0.00 N ATOM 1684 CA LEU A 170 24.065 -16.959 3.133 1.00 0.00 C ATOM 1685 C LEU A 170 22.824 -17.830 2.965 1.00 0.00 C ATOM 1686 O LEU A 170 21.968 -17.887 3.848 1.00 0.00 O ATOM 1687 CB LEU A 170 23.785 -15.547 2.616 1.00 0.00 C ATOM 1688 CG LEU A 170 23.532 -15.420 1.113 1.00 0.00 C ATOM 1689 CD1 LEU A 170 22.095 -15.789 0.780 1.00 0.00 C ATOM 1690 CD2 LEU A 170 23.846 -14.010 0.636 1.00 0.00 C ATOM 0 H LEU A 170 25.443 -17.069 1.557 1.00 0.00 H new ATOM 0 HA LEU A 170 24.310 -16.909 4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 170 22.917 -15.154 3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 170 24.632 -14.912 2.877 1.00 0.00 H new ATOM 0 HG LEU A 170 24.193 -16.114 0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.934 -15.693 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 170 21.904 -16.818 1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.416 -15.121 1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 170 23.660 -13.939 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 170 23.211 -13.298 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 170 24.892 -13.782 0.839 1.00 0.00 H new ATOM 1702 N LYS A 171 22.733 -18.508 1.826 1.00 0.00 N ATOM 1703 CA LYS A 171 21.599 -19.380 1.542 1.00 0.00 C ATOM 1704 C LYS A 171 21.775 -20.738 2.214 1.00 0.00 C ATOM 1705 O LYS A 171 20.799 -21.435 2.492 1.00 0.00 O ATOM 1706 CB LYS A 171 21.436 -19.563 0.032 1.00 0.00 C ATOM 1707 CG LYS A 171 22.352 -20.624 -0.554 1.00 0.00 C ATOM 1708 CD LYS A 171 21.638 -21.956 -0.705 1.00 0.00 C ATOM 1709 CE LYS A 171 20.638 -21.926 -1.851 1.00 0.00 C ATOM 1710 NZ LYS A 171 20.322 -23.294 -2.348 1.00 0.00 N ATOM 0 H LYS A 171 23.432 -18.470 1.084 1.00 0.00 H new ATOM 0 HA LYS A 171 20.701 -18.910 1.944 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.401 -19.829 -0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.631 -18.612 -0.464 1.00 0.00 H new ATOM 0 HG2 LYS A 171 22.717 -20.294 -1.526 1.00 0.00 H new ATOM 0 HG3 LYS A 171 23.224 -20.748 0.088 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.370 -22.745 -0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 171 21.122 -22.201 0.223 1.00 0.00 H new ATOM 0 HE2 LYS A 171 19.721 -21.439 -1.520 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.040 -21.327 -2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 19.637 -23.230 -3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 21.193 -23.750 -2.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 19.915 -23.859 -1.575 1.00 0.00 H new ATOM 1724 N ARG A 172 23.025 -21.107 2.474 1.00 0.00 N ATOM 1725 CA ARG A 172 23.329 -22.382 3.113 1.00 0.00 C ATOM 1726 C ARG A 172 23.536 -22.201 4.614 1.00 0.00 C ATOM 1727 O ARG A 172 23.505 -23.167 5.376 1.00 0.00 O ATOM 1728 CB ARG A 172 24.576 -23.007 2.487 1.00 0.00 C ATOM 1729 CG ARG A 172 24.361 -23.502 1.066 1.00 0.00 C ATOM 1730 CD ARG A 172 25.682 -23.683 0.333 1.00 0.00 C ATOM 1731 NE ARG A 172 25.926 -25.079 -0.019 1.00 0.00 N ATOM 1732 CZ ARG A 172 26.387 -25.983 0.837 1.00 0.00 C ATOM 1733 NH1 ARG A 172 26.652 -25.640 2.090 1.00 0.00 N ATOM 1734 NH2 ARG A 172 26.583 -27.235 0.441 1.00 0.00 N ATOM 0 H ARG A 172 23.844 -20.541 2.252 1.00 0.00 H new ATOM 0 HA ARG A 172 22.481 -23.049 2.958 1.00 0.00 H new ATOM 0 HB2 ARG A 172 25.381 -22.272 2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 172 24.905 -23.841 3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 172 23.823 -24.450 1.087 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.737 -22.793 0.523 1.00 0.00 H new ATOM 0 HD2 ARG A 172 25.680 -23.076 -0.572 1.00 0.00 H new ATOM 0 HD3 ARG A 172 26.497 -23.319 0.959 1.00 0.00 H new ATOM 0 HE ARG A 172 25.732 -25.376 -0.975 1.00 0.00 H new ATOM 0 HH11 ARG A 172 26.502 -24.679 2.398 1.00 0.00 H new ATOM 0 HH12 ARG A 172 27.006 -26.337 2.745 1.00 0.00 H new ATOM 0 HH21 ARG A 172 26.379 -27.503 -0.522 1.00 0.00 H new ATOM 0 HH22 ARG A 172 26.937 -27.929 1.100 1.00 0.00 H new ATOM 1748 N GLY A 173 23.748 -20.957 5.032 1.00 0.00 N ATOM 1749 CA GLY A 173 23.958 -20.672 6.439 1.00 0.00 C ATOM 1750 C GLY A 173 25.389 -20.277 6.744 1.00 0.00 C ATOM 1751 O GLY A 173 26.275 -21.129 6.818 1.00 0.00 O ATOM 0 H GLY A 173 23.778 -20.141 4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 173 23.289 -19.868 6.747 1.00 0.00 H new ATOM 0 HA3 GLY A 173 23.694 -21.550 7.028 1.00 0.00 H new ATOM 1755 N LYS A 174 25.619 -18.980 6.919 1.00 0.00 N ATOM 1756 CA LYS A 174 26.952 -18.472 7.216 1.00 0.00 C ATOM 1757 C LYS A 174 26.943 -16.950 7.326 1.00 0.00 C ATOM 1758 O LYS A 174 25.882 -16.327 7.375 1.00 0.00 O ATOM 1759 CB LYS A 174 27.941 -18.909 6.133 1.00 0.00 C ATOM 1760 CG LYS A 174 29.263 -19.415 6.684 1.00 0.00 C ATOM 1761 CD LYS A 174 29.075 -20.672 7.517 1.00 0.00 C ATOM 1762 CE LYS A 174 30.124 -20.776 8.613 1.00 0.00 C ATOM 1763 NZ LYS A 174 31.438 -21.235 8.082 1.00 0.00 N ATOM 0 H LYS A 174 24.898 -18.261 6.860 1.00 0.00 H new ATOM 0 HA LYS A 174 27.265 -18.887 8.174 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.484 -19.694 5.531 1.00 0.00 H new ATOM 0 HB3 LYS A 174 28.133 -18.068 5.467 1.00 0.00 H new ATOM 0 HG2 LYS A 174 29.946 -19.622 5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 174 29.725 -18.639 7.294 1.00 0.00 H new ATOM 0 HD2 LYS A 174 28.080 -20.669 7.963 1.00 0.00 H new ATOM 0 HD3 LYS A 174 29.133 -21.549 6.872 1.00 0.00 H new ATOM 0 HE2 LYS A 174 30.245 -19.805 9.093 1.00 0.00 H new ATOM 0 HE3 LYS A 174 29.780 -21.470 9.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 32.126 -21.293 8.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 31.328 -22.173 7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 31.779 -20.560 7.368 1.00 0.00 H new ATOM 1777 N LYS A 175 28.131 -16.357 7.362 1.00 0.00 N ATOM 1778 CA LYS A 175 28.261 -14.908 7.463 1.00 0.00 C ATOM 1779 C LYS A 175 28.614 -14.298 6.110 1.00 0.00 C ATOM 1780 O LYS A 175 29.153 -14.975 5.234 1.00 0.00 O ATOM 1781 CB LYS A 175 29.330 -14.541 8.494 1.00 0.00 C ATOM 1782 CG LYS A 175 30.704 -15.106 8.173 1.00 0.00 C ATOM 1783 CD LYS A 175 31.792 -14.415 8.977 1.00 0.00 C ATOM 1784 CE LYS A 175 31.649 -14.695 10.465 1.00 0.00 C ATOM 1785 NZ LYS A 175 32.705 -14.010 11.262 1.00 0.00 N ATOM 0 H LYS A 175 29.019 -16.858 7.323 1.00 0.00 H new ATOM 0 HA LYS A 175 27.301 -14.504 7.785 1.00 0.00 H new ATOM 0 HB2 LYS A 175 29.400 -13.455 8.562 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.017 -14.903 9.474 1.00 0.00 H new ATOM 0 HG2 LYS A 175 30.717 -16.175 8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 175 30.907 -14.989 7.108 1.00 0.00 H new ATOM 0 HD2 LYS A 175 32.770 -14.754 8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 175 31.748 -13.340 8.802 1.00 0.00 H new ATOM 0 HE2 LYS A 175 30.667 -14.365 10.804 1.00 0.00 H new ATOM 0 HE3 LYS A 175 31.702 -15.770 10.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 32.573 -14.226 12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 33.642 -14.343 10.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 32.638 -12.982 11.116 1.00 0.00 H new ATOM 1799 N LEU A 176 28.308 -13.016 5.946 1.00 0.00 N ATOM 1800 CA LEU A 176 28.595 -12.314 4.700 1.00 0.00 C ATOM 1801 C LEU A 176 29.706 -11.287 4.896 1.00 0.00 C ATOM 1802 O LEU A 176 29.971 -10.850 6.016 1.00 0.00 O ATOM 1803 CB LEU A 176 27.333 -11.624 4.179 1.00 0.00 C ATOM 1804 CG LEU A 176 26.241 -12.545 3.634 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.230 -11.751 2.820 1.00 0.00 C ATOM 1806 CD2 LEU A 176 26.850 -13.657 2.793 1.00 0.00 C ATOM 0 H LEU A 176 27.861 -12.441 6.660 1.00 0.00 H new ATOM 0 HA LEU A 176 28.930 -13.048 3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 176 26.908 -11.029 4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.622 -10.930 3.390 1.00 0.00 H new ATOM 0 HG LEU A 176 25.722 -12.999 4.478 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.460 -12.423 2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 176 24.769 -10.992 3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.735 -11.268 1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 176 26.057 -14.302 2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.396 -13.222 1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 176 27.534 -14.244 3.406 1.00 0.00 H new ATOM 1818 N LYS A 177 30.351 -10.904 3.800 1.00 0.00 N ATOM 1819 CA LYS A 177 31.431 -9.926 3.849 1.00 0.00 C ATOM 1820 C LYS A 177 30.877 -8.505 3.897 1.00 0.00 C ATOM 1821 O LYS A 177 29.697 -8.265 3.641 1.00 0.00 O ATOM 1822 CB LYS A 177 32.348 -10.086 2.635 1.00 0.00 C ATOM 1823 CG LYS A 177 33.663 -10.776 2.953 1.00 0.00 C ATOM 1824 CD LYS A 177 34.037 -11.786 1.881 1.00 0.00 C ATOM 1825 CE LYS A 177 35.425 -12.362 2.118 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.048 -12.844 0.854 1.00 0.00 N ATOM 0 H LYS A 177 30.144 -11.257 2.865 1.00 0.00 H new ATOM 0 HA LYS A 177 32.007 -10.104 4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 177 31.825 -10.656 1.867 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.556 -9.102 2.215 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.453 -10.031 3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.587 -11.279 3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.304 -12.593 1.868 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.002 -11.309 0.902 1.00 0.00 H new ATOM 0 HE2 LYS A 177 36.062 -11.601 2.570 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.360 -13.186 2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.992 -13.229 1.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.454 -13.588 0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.134 -12.052 0.185 1.00 0.00 H new ATOM 1840 N PRO A 178 31.747 -7.541 4.230 1.00 0.00 N ATOM 1841 CA PRO A 178 31.367 -6.127 4.317 1.00 0.00 C ATOM 1842 C PRO A 178 31.070 -5.522 2.949 1.00 0.00 C ATOM 1843 O PRO A 178 30.140 -4.730 2.800 1.00 0.00 O ATOM 1844 CB PRO A 178 32.600 -5.466 4.938 1.00 0.00 C ATOM 1845 CG PRO A 178 33.733 -6.362 4.575 1.00 0.00 C ATOM 1846 CD PRO A 178 33.168 -7.755 4.548 1.00 0.00 C ATOM 0 HA PRO A 178 30.454 -5.985 4.895 1.00 0.00 H new ATOM 0 HB2 PRO A 178 32.750 -4.460 4.546 1.00 0.00 H new ATOM 0 HB3 PRO A 178 32.498 -5.375 6.019 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.149 -6.091 3.605 1.00 0.00 H new ATOM 0 HG3 PRO A 178 34.541 -6.283 5.302 1.00 0.00 H new ATOM 0 HD2 PRO A 178 33.659 -8.373 3.797 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.294 -8.258 5.507 1.00 0.00 H new ATOM 1854 N GLU A 179 31.865 -5.901 1.954 1.00 0.00 N ATOM 1855 CA GLU A 179 31.686 -5.394 0.598 1.00 0.00 C ATOM 1856 C GLU A 179 30.531 -6.106 -0.100 1.00 0.00 C ATOM 1857 O GLU A 179 29.725 -5.477 -0.786 1.00 0.00 O ATOM 1858 CB GLU A 179 32.973 -5.572 -0.210 1.00 0.00 C ATOM 1859 CG GLU A 179 34.196 -4.954 0.448 1.00 0.00 C ATOM 1860 CD GLU A 179 35.069 -5.984 1.138 1.00 0.00 C ATOM 1861 OE1 GLU A 179 34.560 -7.082 1.446 1.00 0.00 O ATOM 1862 OE2 GLU A 179 36.260 -5.692 1.371 1.00 0.00 O ATOM 0 H GLU A 179 32.639 -6.557 2.061 1.00 0.00 H new ATOM 0 HA GLU A 179 31.450 -4.332 0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.152 -6.636 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 179 32.837 -5.127 -1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.784 -4.431 -0.306 1.00 0.00 H new ATOM 0 HG3 GLU A 179 33.875 -4.209 1.176 1.00 0.00 H new ATOM 1869 N ILE A 180 30.460 -7.421 0.078 1.00 0.00 N ATOM 1870 CA ILE A 180 29.404 -8.218 -0.534 1.00 0.00 C ATOM 1871 C ILE A 180 28.030 -7.790 -0.030 1.00 0.00 C ATOM 1872 O ILE A 180 27.096 -7.612 -0.813 1.00 0.00 O ATOM 1873 CB ILE A 180 29.597 -9.720 -0.253 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.049 -10.127 -0.513 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.648 -10.545 -1.108 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.536 -9.772 -1.900 1.00 0.00 C ATOM 0 H ILE A 180 31.121 -7.957 0.641 1.00 0.00 H new ATOM 0 HA ILE A 180 29.463 -8.048 -1.609 1.00 0.00 H new ATOM 0 HB ILE A 180 29.368 -9.911 0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 180 31.691 -9.644 0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.148 -11.202 -0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 180 28.797 -11.604 -0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.619 -10.270 -0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 180 28.848 -10.353 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.572 -10.090 -2.014 1.00 0.00 H new ATOM 0 HD12 ILE A 180 30.918 -10.276 -2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.469 -8.694 -2.044 1.00 0.00 H new ATOM 1888 N LYS A 181 27.912 -7.626 1.283 1.00 0.00 N ATOM 1889 CA LYS A 181 26.653 -7.216 1.894 1.00 0.00 C ATOM 1890 C LYS A 181 26.076 -5.995 1.184 1.00 0.00 C ATOM 1891 O LYS A 181 24.862 -5.869 1.034 1.00 0.00 O ATOM 1892 CB LYS A 181 26.860 -6.905 3.378 1.00 0.00 C ATOM 1893 CG LYS A 181 27.249 -5.462 3.650 1.00 0.00 C ATOM 1894 CD LYS A 181 27.858 -5.299 5.032 1.00 0.00 C ATOM 1895 CE LYS A 181 28.617 -3.987 5.156 1.00 0.00 C ATOM 1896 NZ LYS A 181 28.443 -3.370 6.501 1.00 0.00 N ATOM 0 H LYS A 181 28.674 -7.771 1.945 1.00 0.00 H new ATOM 0 HA LYS A 181 25.946 -8.040 1.797 1.00 0.00 H new ATOM 0 HB2 LYS A 181 25.942 -7.133 3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 181 27.635 -7.562 3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 181 27.962 -5.128 2.896 1.00 0.00 H new ATOM 0 HG3 LYS A 181 26.369 -4.824 3.562 1.00 0.00 H new ATOM 0 HD2 LYS A 181 27.070 -5.337 5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 181 28.532 -6.131 5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 181 29.677 -4.162 4.971 1.00 0.00 H new ATOM 0 HE3 LYS A 181 28.270 -3.293 4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 28.976 -2.478 6.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 27.434 -3.180 6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 28.797 -4.021 7.230 1.00 0.00 H new ATOM 1910 N GLY A 182 26.956 -5.098 0.748 1.00 0.00 N ATOM 1911 CA GLY A 182 26.515 -3.901 0.058 1.00 0.00 C ATOM 1912 C GLY A 182 26.099 -4.176 -1.373 1.00 0.00 C ATOM 1913 O GLY A 182 25.145 -3.582 -1.877 1.00 0.00 O ATOM 0 H GLY A 182 27.966 -5.180 0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 182 25.677 -3.462 0.599 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.319 -3.165 0.064 1.00 0.00 H new ATOM 1917 N LYS A 183 26.817 -5.079 -2.033 1.00 0.00 N ATOM 1918 CA LYS A 183 26.518 -5.433 -3.415 1.00 0.00 C ATOM 1919 C LYS A 183 25.208 -6.209 -3.508 1.00 0.00 C ATOM 1920 O LYS A 183 24.388 -5.960 -4.393 1.00 0.00 O ATOM 1921 CB LYS A 183 27.658 -6.265 -4.008 1.00 0.00 C ATOM 1922 CG LYS A 183 29.013 -5.582 -3.931 1.00 0.00 C ATOM 1923 CD LYS A 183 29.817 -5.793 -5.202 1.00 0.00 C ATOM 1924 CE LYS A 183 29.273 -4.958 -6.351 1.00 0.00 C ATOM 1925 NZ LYS A 183 29.898 -3.607 -6.399 1.00 0.00 N ATOM 0 H LYS A 183 27.611 -5.579 -1.632 1.00 0.00 H new ATOM 0 HA LYS A 183 26.414 -4.510 -3.985 1.00 0.00 H new ATOM 0 HB2 LYS A 183 27.711 -7.219 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.431 -6.486 -5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 183 28.874 -4.514 -3.760 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.570 -5.971 -3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 183 30.860 -5.531 -5.022 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.796 -6.848 -5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 183 29.454 -5.475 -7.293 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.193 -4.855 -6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 29.501 -3.069 -7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 29.704 -3.103 -5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 30.926 -3.704 -6.525 1.00 0.00 H new ATOM 1939 N LEU A 184 25.016 -7.148 -2.588 1.00 0.00 N ATOM 1940 CA LEU A 184 23.803 -7.959 -2.565 1.00 0.00 C ATOM 1941 C LEU A 184 22.613 -7.146 -2.066 1.00 0.00 C ATOM 1942 O LEU A 184 21.495 -7.297 -2.559 1.00 0.00 O ATOM 1943 CB LEU A 184 24.005 -9.187 -1.675 1.00 0.00 C ATOM 1944 CG LEU A 184 25.245 -10.032 -1.969 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.196 -11.340 -1.193 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.367 -10.300 -3.462 1.00 0.00 C ATOM 0 H LEU A 184 25.684 -7.367 -1.849 1.00 0.00 H new ATOM 0 HA LEU A 184 23.594 -8.285 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.054 -8.855 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.126 -9.825 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 184 26.125 -9.475 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.086 -11.928 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.158 -11.128 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.308 -11.902 -1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.255 -10.903 -3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.484 -10.836 -3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.450 -9.353 -3.996 1.00 0.00 H new ATOM 1958 N SER A 185 22.862 -6.282 -1.088 1.00 0.00 N ATOM 1959 CA SER A 185 21.811 -5.445 -0.521 1.00 0.00 C ATOM 1960 C SER A 185 21.115 -4.635 -1.611 1.00 0.00 C ATOM 1961 O SER A 185 19.935 -4.302 -1.494 1.00 0.00 O ATOM 1962 CB SER A 185 22.393 -4.504 0.536 1.00 0.00 C ATOM 1963 OG SER A 185 21.482 -3.465 0.850 1.00 0.00 O ATOM 0 H SER A 185 23.783 -6.143 -0.671 1.00 0.00 H new ATOM 0 HA SER A 185 21.075 -6.097 -0.051 1.00 0.00 H new ATOM 0 HB2 SER A 185 22.631 -5.068 1.438 1.00 0.00 H new ATOM 0 HB3 SER A 185 23.327 -4.076 0.172 1.00 0.00 H new ATOM 0 HG SER A 185 21.876 -2.878 1.529 1.00 0.00 H new