USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=14 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=-0.00735 USER MOD Set 1.2: A 141 SER OG : rot -22:sc= -0.992 USER MOD Single : A 72 SER OG : rot 18:sc= 0.388 USER MOD Single : A 78 GLN : amide:sc= -5.25! C(o=-5.2!,f=-12!) USER MOD Single : A 79 GLN : amide:sc= -1.76 X(o=-1.8,f=-1.5) USER MOD Single : A 80 ASN : amide:sc= -0.411 X(o=-0.41,f=-0.046) USER MOD Single : A 82 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00507) USER MOD Single : A 88 LYS NZ :NH3+ -146:sc= 0.973 (180deg=0.307) USER MOD Single : A 90 GLN : amide:sc= -5.35 K(o=-5.4,f=-11!) USER MOD Single : A 98 ASN : amide:sc= -1.11 K(o=-1.1,f=-3.1!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.804 K(o=-0.8,f=-3!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -97:sc= 0.916 USER MOD Single : A 119 CYS SG : rot -55:sc= -1.18 USER MOD Single : A 120 SER OG : rot 180:sc= 0.106 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.07) USER MOD Single : A 130 LYS NZ :NH3+ 150:sc= -0.0994 (180deg=-0.462) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -5.19! C(o=-5.2!,f=-7.9!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 5.559 -3.898 -7.518 1.00 0.00 N ATOM 51 CA SER A 72 5.560 -3.489 -8.918 1.00 0.00 C ATOM 52 C SER A 72 6.819 -3.980 -9.627 1.00 0.00 C ATOM 53 O SER A 72 7.227 -3.423 -10.645 1.00 0.00 O ATOM 54 CB SER A 72 5.460 -1.966 -9.027 1.00 0.00 C ATOM 55 OG SER A 72 4.550 -1.445 -8.074 1.00 0.00 O ATOM 0 HA SER A 72 4.693 -3.938 -9.402 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.444 -1.522 -8.875 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.137 -1.691 -10.031 1.00 0.00 H new ATOM 0 HG SER A 72 4.398 -2.109 -7.370 1.00 0.00 H new ATOM 61 N GLU A 73 7.429 -5.027 -9.079 1.00 0.00 N ATOM 62 CA GLU A 73 8.642 -5.592 -9.658 1.00 0.00 C ATOM 63 C GLU A 73 8.381 -6.109 -11.070 1.00 0.00 C ATOM 64 O GLU A 73 9.052 -5.711 -12.023 1.00 0.00 O ATOM 65 CB GLU A 73 9.173 -6.725 -8.778 1.00 0.00 C ATOM 66 CG GLU A 73 9.154 -6.403 -7.293 1.00 0.00 C ATOM 67 CD GLU A 73 9.606 -4.986 -6.998 1.00 0.00 C ATOM 68 OE1 GLU A 73 10.596 -4.540 -7.614 1.00 0.00 O ATOM 69 OE2 GLU A 73 8.971 -4.324 -6.150 1.00 0.00 O ATOM 0 H GLU A 73 7.103 -5.500 -8.236 1.00 0.00 H new ATOM 0 HA GLU A 73 9.391 -4.802 -9.712 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.577 -7.620 -8.955 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.195 -6.958 -9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.145 -6.546 -6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.800 -7.104 -6.765 1.00 0.00 H new ATOM 76 N LEU A 74 7.402 -6.999 -11.196 1.00 0.00 N ATOM 77 CA LEU A 74 7.052 -7.572 -12.491 1.00 0.00 C ATOM 78 C LEU A 74 6.765 -6.476 -13.512 1.00 0.00 C ATOM 79 O LEU A 74 7.320 -6.479 -14.611 1.00 0.00 O ATOM 80 CB LEU A 74 5.834 -8.488 -12.352 1.00 0.00 C ATOM 81 CG LEU A 74 4.631 -7.898 -11.615 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.571 -7.440 -12.605 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.052 -8.913 -10.641 1.00 0.00 C ATOM 0 H LEU A 74 6.837 -7.339 -10.418 1.00 0.00 H new ATOM 0 HA LEU A 74 7.901 -8.157 -12.844 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.513 -8.786 -13.350 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.144 -9.395 -11.833 1.00 0.00 H new ATOM 0 HG LEU A 74 4.967 -7.030 -11.047 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.722 -7.023 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.991 -6.679 -13.262 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.238 -8.290 -13.201 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.197 -8.476 -10.126 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.732 -9.800 -11.188 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.812 -9.191 -9.911 1.00 0.00 H new ATOM 95 N GLU A 75 5.898 -5.540 -13.140 1.00 0.00 N ATOM 96 CA GLU A 75 5.539 -4.438 -14.025 1.00 0.00 C ATOM 97 C GLU A 75 6.786 -3.707 -14.515 1.00 0.00 C ATOM 98 O GLU A 75 6.939 -3.453 -15.709 1.00 0.00 O ATOM 99 CB GLU A 75 4.611 -3.458 -13.304 1.00 0.00 C ATOM 100 CG GLU A 75 3.135 -3.766 -13.496 1.00 0.00 C ATOM 101 CD GLU A 75 2.548 -3.076 -14.712 1.00 0.00 C ATOM 102 OE1 GLU A 75 3.020 -1.971 -15.052 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.618 -3.641 -15.324 1.00 0.00 O ATOM 0 H GLU A 75 5.432 -5.523 -12.233 1.00 0.00 H new ATOM 0 HA GLU A 75 5.018 -4.853 -14.888 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.841 -3.470 -12.239 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.813 -2.449 -13.662 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.002 -4.843 -13.595 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.585 -3.458 -12.607 1.00 0.00 H new ATOM 110 N GLU A 76 7.673 -3.371 -13.584 1.00 0.00 N ATOM 111 CA GLU A 76 8.905 -2.667 -13.921 1.00 0.00 C ATOM 112 C GLU A 76 9.702 -3.439 -14.968 1.00 0.00 C ATOM 113 O GLU A 76 10.313 -2.848 -15.860 1.00 0.00 O ATOM 114 CB GLU A 76 9.757 -2.456 -12.668 1.00 0.00 C ATOM 115 CG GLU A 76 9.434 -1.174 -11.921 1.00 0.00 C ATOM 116 CD GLU A 76 10.644 -0.585 -11.221 1.00 0.00 C ATOM 117 OE1 GLU A 76 11.024 -1.109 -10.153 1.00 0.00 O ATOM 118 OE2 GLU A 76 11.210 0.399 -11.741 1.00 0.00 O ATOM 0 H GLU A 76 7.562 -3.575 -12.591 1.00 0.00 H new ATOM 0 HA GLU A 76 8.637 -1.696 -14.336 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.616 -3.303 -11.997 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.809 -2.446 -12.952 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.032 -0.442 -12.621 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.655 -1.373 -11.185 1.00 0.00 H new ATOM 125 N LEU A 77 9.693 -4.763 -14.853 1.00 0.00 N ATOM 126 CA LEU A 77 10.416 -5.617 -15.789 1.00 0.00 C ATOM 127 C LEU A 77 9.785 -5.559 -17.177 1.00 0.00 C ATOM 128 O LEU A 77 10.486 -5.455 -18.183 1.00 0.00 O ATOM 129 CB LEU A 77 10.433 -7.061 -15.284 1.00 0.00 C ATOM 130 CG LEU A 77 11.607 -7.921 -15.751 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.248 -8.667 -17.027 1.00 0.00 C ATOM 132 CD2 LEU A 77 12.846 -7.064 -15.962 1.00 0.00 C ATOM 0 H LEU A 77 9.193 -5.268 -14.121 1.00 0.00 H new ATOM 0 HA LEU A 77 11.440 -5.251 -15.860 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.432 -7.044 -14.194 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.507 -7.545 -15.596 1.00 0.00 H new ATOM 0 HG LEU A 77 11.826 -8.655 -14.975 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.096 -9.274 -17.344 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.389 -9.312 -16.842 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.001 -7.950 -17.810 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.672 -7.693 -16.294 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.640 -6.307 -16.718 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.116 -6.577 -15.025 1.00 0.00 H new ATOM 144 N GLN A 78 8.459 -5.625 -17.222 1.00 0.00 N ATOM 145 CA GLN A 78 7.734 -5.579 -18.487 1.00 0.00 C ATOM 146 C GLN A 78 8.066 -4.305 -19.257 1.00 0.00 C ATOM 147 O GLN A 78 8.499 -4.361 -20.408 1.00 0.00 O ATOM 148 CB GLN A 78 6.227 -5.662 -18.239 1.00 0.00 C ATOM 149 CG GLN A 78 5.825 -6.792 -17.305 1.00 0.00 C ATOM 150 CD GLN A 78 6.729 -8.003 -17.432 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.090 -8.410 -18.537 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.101 -8.586 -16.298 1.00 0.00 N ATOM 0 H GLN A 78 7.864 -5.710 -16.398 1.00 0.00 H new ATOM 0 HA GLN A 78 8.043 -6.435 -19.086 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.884 -4.716 -17.820 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.717 -5.792 -19.193 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.847 -6.433 -16.276 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.797 -7.086 -17.518 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.778 -8.215 -15.404 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.709 -9.404 -16.321 1.00 0.00 H new ATOM 161 N GLN A 79 7.858 -3.160 -18.615 1.00 0.00 N ATOM 162 CA GLN A 79 8.134 -1.873 -19.242 1.00 0.00 C ATOM 163 C GLN A 79 9.583 -1.794 -19.709 1.00 0.00 C ATOM 164 O GLN A 79 9.863 -1.361 -20.826 1.00 0.00 O ATOM 165 CB GLN A 79 7.837 -0.733 -18.266 1.00 0.00 C ATOM 166 CG GLN A 79 8.542 -0.880 -16.927 1.00 0.00 C ATOM 167 CD GLN A 79 8.050 0.116 -15.896 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.666 1.161 -15.681 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.934 -0.202 -15.251 1.00 0.00 N ATOM 0 H GLN A 79 7.500 -3.097 -17.662 1.00 0.00 H new ATOM 0 HA GLN A 79 7.486 -1.775 -20.113 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.134 0.211 -18.722 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.761 -0.681 -18.097 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.391 -1.892 -16.550 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.615 -0.750 -17.069 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.456 -1.078 -15.461 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.555 0.430 -14.546 1.00 0.00 H new ATOM 178 N ASN A 80 10.502 -2.216 -18.847 1.00 0.00 N ATOM 179 CA ASN A 80 11.923 -2.193 -19.171 1.00 0.00 C ATOM 180 C ASN A 80 12.198 -2.949 -20.468 1.00 0.00 C ATOM 181 O ASN A 80 12.965 -2.490 -21.315 1.00 0.00 O ATOM 182 CB ASN A 80 12.739 -2.803 -18.029 1.00 0.00 C ATOM 183 CG ASN A 80 13.245 -1.756 -17.056 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.451 -1.566 -16.904 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.321 -1.072 -16.391 1.00 0.00 N ATOM 0 H ASN A 80 10.288 -2.578 -17.918 1.00 0.00 H new ATOM 0 HA ASN A 80 12.222 -1.154 -19.307 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.124 -3.526 -17.493 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.586 -3.350 -18.443 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.601 -0.355 -15.722 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.332 -1.264 -16.550 1.00 0.00 H new ATOM 192 N ILE A 81 11.566 -4.108 -20.615 1.00 0.00 N ATOM 193 CA ILE A 81 11.741 -4.926 -21.809 1.00 0.00 C ATOM 194 C ILE A 81 11.302 -4.174 -23.060 1.00 0.00 C ATOM 195 O ILE A 81 12.072 -4.018 -24.008 1.00 0.00 O ATOM 196 CB ILE A 81 10.948 -6.243 -21.710 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.435 -7.069 -20.518 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.079 -7.038 -23.001 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.372 -7.972 -19.933 1.00 0.00 C ATOM 0 H ILE A 81 10.929 -4.502 -19.923 1.00 0.00 H new ATOM 0 HA ILE A 81 12.804 -5.156 -21.881 1.00 0.00 H new ATOM 0 HB ILE A 81 9.895 -6.005 -21.557 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.284 -7.676 -20.830 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.794 -6.394 -19.741 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.513 -7.966 -22.916 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.689 -6.450 -23.832 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.129 -7.268 -23.181 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.788 -8.527 -19.092 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.531 -7.369 -19.589 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.029 -8.672 -20.695 1.00 0.00 H new ATOM 211 N LYS A 82 10.058 -3.707 -23.057 1.00 0.00 N ATOM 212 CA LYS A 82 9.514 -2.967 -24.190 1.00 0.00 C ATOM 213 C LYS A 82 10.341 -1.717 -24.470 1.00 0.00 C ATOM 214 O LYS A 82 10.348 -1.202 -25.589 1.00 0.00 O ATOM 215 CB LYS A 82 8.059 -2.579 -23.921 1.00 0.00 C ATOM 216 CG LYS A 82 7.179 -3.753 -23.526 1.00 0.00 C ATOM 217 CD LYS A 82 6.415 -3.471 -22.244 1.00 0.00 C ATOM 218 CE LYS A 82 4.928 -3.289 -22.510 1.00 0.00 C ATOM 219 NZ LYS A 82 4.657 -2.082 -23.340 1.00 0.00 N ATOM 0 H LYS A 82 9.407 -3.828 -22.281 1.00 0.00 H new ATOM 0 HA LYS A 82 9.555 -3.613 -25.067 1.00 0.00 H new ATOM 0 HB2 LYS A 82 8.032 -1.832 -23.127 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.646 -2.110 -24.814 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.475 -3.968 -24.330 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.795 -4.643 -23.395 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.562 -4.293 -21.543 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.814 -2.573 -21.771 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.539 -4.173 -23.016 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.397 -3.205 -21.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.631 -1.974 -23.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.036 -1.240 -22.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 5.115 -2.189 -24.268 1.00 0.00 H new ATOM 233 N LEU A 83 11.039 -1.233 -23.448 1.00 0.00 N ATOM 234 CA LEU A 83 11.871 -0.043 -23.585 1.00 0.00 C ATOM 235 C LEU A 83 13.142 -0.354 -24.368 1.00 0.00 C ATOM 236 O LEU A 83 13.378 0.210 -25.436 1.00 0.00 O ATOM 237 CB LEU A 83 12.231 0.513 -22.206 1.00 0.00 C ATOM 238 CG LEU A 83 11.312 1.607 -21.662 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.537 1.800 -20.170 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.534 2.912 -22.410 1.00 0.00 C ATOM 0 H LEU A 83 11.045 -1.647 -22.516 1.00 0.00 H new ATOM 0 HA LEU A 83 11.302 0.706 -24.135 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.240 -0.313 -21.495 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.246 0.908 -22.249 1.00 0.00 H new ATOM 0 HG LEU A 83 10.279 1.296 -21.816 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.874 2.582 -19.800 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.325 0.868 -19.646 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.573 2.088 -19.993 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.871 3.679 -22.009 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.570 3.229 -22.289 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.320 2.765 -23.469 1.00 0.00 H new ATOM 252 N GLU A 84 13.956 -1.257 -23.831 1.00 0.00 N ATOM 253 CA GLU A 84 15.203 -1.644 -24.481 1.00 0.00 C ATOM 254 C GLU A 84 14.929 -2.334 -25.814 1.00 0.00 C ATOM 255 O GLU A 84 15.584 -2.051 -26.819 1.00 0.00 O ATOM 256 CB GLU A 84 16.012 -2.571 -23.571 1.00 0.00 C ATOM 257 CG GLU A 84 15.197 -3.710 -22.983 1.00 0.00 C ATOM 258 CD GLU A 84 15.628 -5.066 -23.507 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.303 -5.109 -24.556 1.00 0.00 O ATOM 260 OE2 GLU A 84 15.289 -6.084 -22.868 1.00 0.00 O ATOM 0 H GLU A 84 13.775 -1.734 -22.948 1.00 0.00 H new ATOM 0 HA GLU A 84 15.780 -0.739 -24.671 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.845 -2.987 -24.138 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.441 -1.985 -22.758 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.292 -3.697 -21.897 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.143 -3.554 -23.213 1.00 0.00 H new ATOM 267 N LEU A 85 13.959 -3.241 -25.816 1.00 0.00 N ATOM 268 CA LEU A 85 13.598 -3.974 -27.025 1.00 0.00 C ATOM 269 C LEU A 85 12.088 -3.958 -27.241 1.00 0.00 C ATOM 270 O LEU A 85 11.331 -3.545 -26.363 1.00 0.00 O ATOM 271 CB LEU A 85 14.097 -5.417 -26.939 1.00 0.00 C ATOM 272 CG LEU A 85 13.181 -6.401 -26.209 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.393 -7.237 -27.206 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.991 -7.296 -25.283 1.00 0.00 C ATOM 0 H LEU A 85 13.408 -3.487 -24.994 1.00 0.00 H new ATOM 0 HA LEU A 85 14.073 -3.482 -27.874 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.259 -5.785 -27.952 1.00 0.00 H new ATOM 0 HB3 LEU A 85 15.067 -5.416 -26.441 1.00 0.00 H new ATOM 0 HG LEU A 85 12.475 -5.831 -25.605 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.747 -7.931 -26.668 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.783 -6.582 -27.829 1.00 0.00 H new ATOM 0 HD13 LEU A 85 13.083 -7.798 -27.836 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.323 -7.990 -24.772 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.721 -7.858 -25.866 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.510 -6.683 -24.546 1.00 0.00 H new ATOM 286 N GLU A 86 11.658 -4.411 -28.414 1.00 0.00 N ATOM 287 CA GLU A 86 10.238 -4.450 -28.744 1.00 0.00 C ATOM 288 C GLU A 86 9.992 -5.297 -29.989 1.00 0.00 C ATOM 289 O GLU A 86 10.872 -5.447 -30.836 1.00 0.00 O ATOM 290 CB GLU A 86 9.705 -3.032 -28.965 1.00 0.00 C ATOM 291 CG GLU A 86 8.526 -2.681 -28.073 1.00 0.00 C ATOM 292 CD GLU A 86 7.425 -1.953 -28.822 1.00 0.00 C ATOM 293 OE1 GLU A 86 7.742 -1.234 -29.792 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.247 -2.104 -28.436 1.00 0.00 O ATOM 0 H GLU A 86 12.272 -4.756 -29.152 1.00 0.00 H new ATOM 0 HA GLU A 86 9.708 -4.904 -27.906 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.510 -2.318 -28.788 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.406 -2.923 -30.008 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.121 -3.594 -27.636 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.872 -2.059 -27.248 1.00 0.00 H new ATOM 301 N GLY A 87 8.787 -5.850 -30.092 1.00 0.00 N ATOM 302 CA GLY A 87 8.446 -6.676 -31.236 1.00 0.00 C ATOM 303 C GLY A 87 8.044 -8.082 -30.836 1.00 0.00 C ATOM 304 O GLY A 87 7.245 -8.271 -29.918 1.00 0.00 O ATOM 0 H GLY A 87 8.042 -5.741 -29.404 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.628 -6.210 -31.786 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.299 -6.724 -31.913 1.00 0.00 H new ATOM 308 N LYS A 88 8.598 -9.073 -31.526 1.00 0.00 N ATOM 309 CA LYS A 88 8.293 -10.470 -31.240 1.00 0.00 C ATOM 310 C LYS A 88 9.103 -10.970 -30.048 1.00 0.00 C ATOM 311 O LYS A 88 8.660 -11.849 -29.310 1.00 0.00 O ATOM 312 CB LYS A 88 8.581 -11.338 -32.466 1.00 0.00 C ATOM 313 CG LYS A 88 10.063 -11.525 -32.745 1.00 0.00 C ATOM 314 CD LYS A 88 10.570 -12.850 -32.202 1.00 0.00 C ATOM 315 CE LYS A 88 11.251 -13.672 -33.285 1.00 0.00 C ATOM 316 NZ LYS A 88 12.719 -13.422 -33.331 1.00 0.00 N ATOM 0 H LYS A 88 9.261 -8.934 -32.288 1.00 0.00 H new ATOM 0 HA LYS A 88 7.234 -10.542 -30.993 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.120 -12.316 -32.325 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.110 -10.887 -33.339 1.00 0.00 H new ATOM 0 HG2 LYS A 88 10.240 -11.479 -33.820 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.625 -10.707 -32.294 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.271 -12.666 -31.388 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.737 -13.416 -31.784 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.069 -14.732 -33.105 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.811 -13.432 -34.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.051 -13.485 -34.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.921 -12.473 -32.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.211 -14.133 -32.753 1.00 0.00 H new ATOM 330 N GLU A 89 10.291 -10.402 -29.865 1.00 0.00 N ATOM 331 CA GLU A 89 11.162 -10.791 -28.762 1.00 0.00 C ATOM 332 C GLU A 89 10.501 -10.496 -27.418 1.00 0.00 C ATOM 333 O GLU A 89 10.435 -11.361 -26.545 1.00 0.00 O ATOM 334 CB GLU A 89 12.501 -10.056 -28.856 1.00 0.00 C ATOM 335 CG GLU A 89 13.437 -10.632 -29.906 1.00 0.00 C ATOM 336 CD GLU A 89 13.215 -10.029 -31.279 1.00 0.00 C ATOM 337 OE1 GLU A 89 12.984 -8.805 -31.360 1.00 0.00 O ATOM 338 OE2 GLU A 89 13.273 -10.783 -32.273 1.00 0.00 O ATOM 0 H GLU A 89 10.672 -9.671 -30.466 1.00 0.00 H new ATOM 0 HA GLU A 89 11.339 -11.864 -28.833 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.315 -9.006 -29.083 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.994 -10.089 -27.884 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.469 -10.460 -29.601 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.296 -11.711 -29.960 1.00 0.00 H new ATOM 345 N GLN A 90 10.015 -9.269 -27.261 1.00 0.00 N ATOM 346 CA GLN A 90 9.361 -8.860 -26.024 1.00 0.00 C ATOM 347 C GLN A 90 8.118 -9.703 -25.760 1.00 0.00 C ATOM 348 O GLN A 90 7.815 -10.036 -24.615 1.00 0.00 O ATOM 349 CB GLN A 90 8.983 -7.379 -26.087 1.00 0.00 C ATOM 350 CG GLN A 90 7.874 -7.077 -27.083 1.00 0.00 C ATOM 351 CD GLN A 90 6.500 -7.078 -26.444 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.655 -7.916 -26.764 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.268 -6.138 -25.536 1.00 0.00 N ATOM 0 H GLN A 90 10.062 -8.541 -27.974 1.00 0.00 H new ATOM 0 HA GLN A 90 10.063 -9.014 -25.204 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.670 -7.050 -25.096 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.866 -6.798 -26.352 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.057 -6.105 -27.541 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.899 -7.816 -27.884 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.997 -5.464 -25.302 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.361 -6.090 -25.072 1.00 0.00 H new ATOM 362 N GLU A 91 7.403 -10.045 -26.827 1.00 0.00 N ATOM 363 CA GLU A 91 6.192 -10.849 -26.710 1.00 0.00 C ATOM 364 C GLU A 91 6.481 -12.165 -25.992 1.00 0.00 C ATOM 365 O GLU A 91 5.816 -12.511 -25.015 1.00 0.00 O ATOM 366 CB GLU A 91 5.602 -11.128 -28.094 1.00 0.00 C ATOM 367 CG GLU A 91 4.713 -10.011 -28.613 1.00 0.00 C ATOM 368 CD GLU A 91 3.586 -9.671 -27.657 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.185 -10.557 -26.875 1.00 0.00 O ATOM 370 OE2 GLU A 91 3.105 -8.519 -27.692 1.00 0.00 O ATOM 0 H GLU A 91 7.641 -9.778 -27.782 1.00 0.00 H new ATOM 0 HA GLU A 91 5.467 -10.286 -26.122 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.416 -11.291 -28.800 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.025 -12.052 -28.054 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.318 -9.121 -28.787 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.293 -10.304 -29.575 1.00 0.00 H new ATOM 377 N LEU A 92 7.475 -12.895 -26.485 1.00 0.00 N ATOM 378 CA LEU A 92 7.852 -14.173 -25.893 1.00 0.00 C ATOM 379 C LEU A 92 8.095 -14.028 -24.394 1.00 0.00 C ATOM 380 O LEU A 92 7.528 -14.767 -23.589 1.00 0.00 O ATOM 381 CB LEU A 92 9.107 -14.723 -26.573 1.00 0.00 C ATOM 382 CG LEU A 92 8.874 -15.599 -27.804 1.00 0.00 C ATOM 383 CD1 LEU A 92 7.770 -15.017 -28.673 1.00 0.00 C ATOM 384 CD2 LEU A 92 10.161 -15.749 -28.603 1.00 0.00 C ATOM 0 H LEU A 92 8.035 -12.624 -27.293 1.00 0.00 H new ATOM 0 HA LEU A 92 7.029 -14.872 -26.044 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.736 -13.882 -26.864 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.669 -15.303 -25.840 1.00 0.00 H new ATOM 0 HG LEU A 92 8.560 -16.587 -27.468 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.619 -15.654 -29.544 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.845 -14.962 -28.098 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.054 -14.017 -29.000 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.977 -16.376 -29.476 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.504 -14.767 -28.928 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.925 -16.212 -27.979 1.00 0.00 H new ATOM 396 N ALA A 93 8.939 -13.070 -24.026 1.00 0.00 N ATOM 397 CA ALA A 93 9.252 -12.825 -22.624 1.00 0.00 C ATOM 398 C ALA A 93 7.982 -12.633 -21.802 1.00 0.00 C ATOM 399 O ALA A 93 7.776 -13.307 -20.792 1.00 0.00 O ATOM 400 CB ALA A 93 10.158 -11.610 -22.490 1.00 0.00 C ATOM 0 H ALA A 93 9.418 -12.451 -24.680 1.00 0.00 H new ATOM 0 HA ALA A 93 9.775 -13.700 -22.237 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.384 -11.439 -21.437 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.085 -11.785 -23.036 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.655 -10.734 -22.900 1.00 0.00 H new ATOM 406 N LEU A 94 7.133 -11.711 -22.241 1.00 0.00 N ATOM 407 CA LEU A 94 5.882 -11.429 -21.546 1.00 0.00 C ATOM 408 C LEU A 94 5.095 -12.712 -21.301 1.00 0.00 C ATOM 409 O LEU A 94 4.562 -12.926 -20.212 1.00 0.00 O ATOM 410 CB LEU A 94 5.036 -10.445 -22.355 1.00 0.00 C ATOM 411 CG LEU A 94 5.465 -8.978 -22.288 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.261 -8.301 -23.634 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.694 -8.247 -21.199 1.00 0.00 C ATOM 0 H LEU A 94 7.288 -11.145 -23.076 1.00 0.00 H new ATOM 0 HA LEU A 94 6.124 -10.982 -20.581 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.048 -10.759 -23.399 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.004 -10.517 -22.012 1.00 0.00 H new ATOM 0 HG LEU A 94 6.526 -8.940 -22.042 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.571 -7.258 -23.568 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.858 -8.810 -24.391 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.207 -8.349 -23.909 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.012 -7.205 -21.165 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.627 -8.294 -21.415 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.891 -8.718 -20.236 1.00 0.00 H new ATOM 425 N GLU A 95 5.028 -13.563 -22.320 1.00 0.00 N ATOM 426 CA GLU A 95 4.306 -14.826 -22.214 1.00 0.00 C ATOM 427 C GLU A 95 4.860 -15.675 -21.073 1.00 0.00 C ATOM 428 O GLU A 95 4.115 -16.124 -20.200 1.00 0.00 O ATOM 429 CB GLU A 95 4.394 -15.601 -23.530 1.00 0.00 C ATOM 430 CG GLU A 95 3.570 -14.992 -24.652 1.00 0.00 C ATOM 431 CD GLU A 95 2.138 -14.715 -24.239 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.882 -13.633 -23.670 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.272 -15.581 -24.487 1.00 0.00 O ATOM 0 H GLU A 95 5.464 -13.401 -23.228 1.00 0.00 H new ATOM 0 HA GLU A 95 3.261 -14.601 -22.002 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.437 -15.652 -23.843 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.062 -16.625 -23.361 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.037 -14.062 -24.977 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.573 -15.667 -25.508 1.00 0.00 H new ATOM 440 N LEU A 96 6.170 -15.891 -21.086 1.00 0.00 N ATOM 441 CA LEU A 96 6.825 -16.686 -20.053 1.00 0.00 C ATOM 442 C LEU A 96 6.489 -16.156 -18.663 1.00 0.00 C ATOM 443 O LEU A 96 6.153 -16.922 -17.759 1.00 0.00 O ATOM 444 CB LEU A 96 8.341 -16.679 -20.261 1.00 0.00 C ATOM 445 CG LEU A 96 9.114 -17.823 -19.603 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.059 -17.701 -18.088 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.562 -19.168 -20.052 1.00 0.00 C ATOM 0 H LEU A 96 6.800 -15.527 -21.801 1.00 0.00 H new ATOM 0 HA LEU A 96 6.458 -17.710 -20.130 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.541 -16.701 -21.332 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.735 -15.736 -19.883 1.00 0.00 H new ATOM 0 HG LEU A 96 10.156 -17.759 -19.915 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.614 -18.523 -17.636 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.502 -16.753 -17.783 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.021 -17.739 -17.757 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.124 -19.970 -19.574 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.512 -19.243 -19.770 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.654 -19.256 -21.135 1.00 0.00 H new ATOM 459 N LEU A 97 6.580 -14.841 -18.499 1.00 0.00 N ATOM 460 CA LEU A 97 6.283 -14.207 -17.219 1.00 0.00 C ATOM 461 C LEU A 97 4.780 -14.021 -17.039 1.00 0.00 C ATOM 462 O LEU A 97 4.322 -13.565 -15.993 1.00 0.00 O ATOM 463 CB LEU A 97 6.991 -12.854 -17.121 1.00 0.00 C ATOM 464 CG LEU A 97 6.741 -11.881 -18.273 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.608 -10.926 -17.930 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.010 -11.109 -18.604 1.00 0.00 C ATOM 0 H LEU A 97 6.857 -14.193 -19.236 1.00 0.00 H new ATOM 0 HA LEU A 97 6.647 -14.859 -16.425 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.685 -12.373 -16.192 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.064 -13.032 -17.049 1.00 0.00 H new ATOM 0 HG LEU A 97 6.450 -12.456 -19.152 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.445 -10.241 -18.762 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.697 -11.494 -17.744 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.869 -10.357 -17.038 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.813 -10.421 -19.426 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.332 -10.545 -17.728 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.795 -11.807 -18.895 1.00 0.00 H new ATOM 478 N ASN A 98 4.017 -14.380 -18.067 1.00 0.00 N ATOM 479 CA ASN A 98 2.565 -14.255 -18.021 1.00 0.00 C ATOM 480 C ASN A 98 1.920 -15.559 -17.560 1.00 0.00 C ATOM 481 O ASN A 98 0.799 -15.563 -17.052 1.00 0.00 O ATOM 482 CB ASN A 98 2.023 -13.864 -19.397 1.00 0.00 C ATOM 483 CG ASN A 98 1.901 -12.361 -19.565 1.00 0.00 C ATOM 484 OD1 ASN A 98 1.828 -11.620 -18.585 1.00 0.00 O ATOM 485 ND2 ASN A 98 1.878 -11.905 -20.812 1.00 0.00 N ATOM 0 H ASN A 98 4.380 -14.760 -18.941 1.00 0.00 H new ATOM 0 HA ASN A 98 2.315 -13.474 -17.303 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.681 -14.261 -20.170 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.046 -14.324 -19.544 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.797 -10.903 -20.987 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.941 -12.556 -21.594 1.00 0.00 H new ATOM 492 N TYR A 99 2.637 -16.662 -17.741 1.00 0.00 N ATOM 493 CA TYR A 99 2.134 -17.973 -17.346 1.00 0.00 C ATOM 494 C TYR A 99 2.714 -18.395 -15.999 1.00 0.00 C ATOM 495 O TYR A 99 3.138 -19.538 -15.823 1.00 0.00 O ATOM 496 CB TYR A 99 2.477 -19.016 -18.411 1.00 0.00 C ATOM 497 CG TYR A 99 1.568 -18.969 -19.618 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.431 -17.805 -20.364 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.846 -20.088 -20.013 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.602 -17.757 -21.468 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.015 -20.050 -21.116 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.104 -18.882 -21.840 1.00 0.00 C ATOM 503 OH TYR A 99 -0.931 -18.839 -22.939 1.00 0.00 O ATOM 0 H TYR A 99 3.568 -16.675 -18.158 1.00 0.00 H new ATOM 0 HA TYR A 99 1.050 -17.905 -17.250 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.507 -18.867 -18.736 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.424 -20.009 -17.965 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.982 -16.922 -20.076 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.936 -21.004 -19.448 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.507 -16.844 -22.037 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.538 -20.930 -21.410 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.353 -19.714 -23.065 1.00 0.00 H new ATOM 513 N LEU A 100 2.729 -17.465 -15.051 1.00 0.00 N ATOM 514 CA LEU A 100 3.256 -17.739 -13.719 1.00 0.00 C ATOM 515 C LEU A 100 2.188 -17.512 -12.654 1.00 0.00 C ATOM 516 O LEU A 100 1.150 -16.908 -12.920 1.00 0.00 O ATOM 517 CB LEU A 100 4.470 -16.852 -13.436 1.00 0.00 C ATOM 518 CG LEU A 100 4.252 -15.346 -13.593 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.473 -14.794 -12.410 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.585 -14.627 -13.738 1.00 0.00 C ATOM 0 H LEU A 100 2.382 -16.514 -15.180 1.00 0.00 H new ATOM 0 HA LEU A 100 3.562 -18.785 -13.685 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.807 -17.046 -12.418 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.278 -17.153 -14.102 1.00 0.00 H new ATOM 0 HG LEU A 100 3.669 -15.175 -14.498 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.327 -13.721 -12.539 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.503 -15.287 -12.351 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.029 -14.977 -11.491 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.411 -13.557 -13.849 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.193 -14.806 -12.851 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.107 -15.003 -14.618 1.00 0.00 H new ATOM 532 N ASN A 101 2.452 -18.000 -11.446 1.00 0.00 N ATOM 533 CA ASN A 101 1.513 -17.849 -10.339 1.00 0.00 C ATOM 534 C ASN A 101 1.945 -16.719 -9.410 1.00 0.00 C ATOM 535 O ASN A 101 2.964 -16.069 -9.640 1.00 0.00 O ATOM 536 CB ASN A 101 1.406 -19.157 -9.553 1.00 0.00 C ATOM 537 CG ASN A 101 0.049 -19.327 -8.896 1.00 0.00 C ATOM 538 OD1 ASN A 101 -0.925 -18.681 -9.282 1.00 0.00 O ATOM 539 ND2 ASN A 101 -0.019 -20.200 -7.898 1.00 0.00 N ATOM 0 H ASN A 101 3.307 -18.503 -11.209 1.00 0.00 H new ATOM 0 HA ASN A 101 0.536 -17.601 -10.754 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.590 -19.997 -10.223 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.183 -19.183 -8.789 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.905 -20.357 -7.418 1.00 0.00 H new ATOM 0 HD22 ASN A 101 0.815 -20.713 -7.612 1.00 0.00 H new ATOM 546 N GLU A 102 1.161 -16.491 -8.361 1.00 0.00 N ATOM 547 CA GLU A 102 1.463 -15.438 -7.398 1.00 0.00 C ATOM 548 C GLU A 102 2.679 -15.806 -6.552 1.00 0.00 C ATOM 549 O GLU A 102 3.042 -15.088 -5.620 1.00 0.00 O ATOM 550 CB GLU A 102 0.256 -15.184 -6.492 1.00 0.00 C ATOM 551 CG GLU A 102 0.152 -13.749 -6.005 1.00 0.00 C ATOM 552 CD GLU A 102 -0.717 -13.614 -4.769 1.00 0.00 C ATOM 553 OE1 GLU A 102 -0.443 -14.312 -3.771 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.672 -12.808 -4.802 1.00 0.00 O ATOM 0 H GLU A 102 0.313 -17.020 -8.156 1.00 0.00 H new ATOM 0 HA GLU A 102 1.690 -14.528 -7.953 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.654 -15.442 -7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.313 -15.848 -5.630 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.150 -13.370 -5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.257 -13.128 -6.802 1.00 0.00 H new ATOM 561 N LYS A 103 3.304 -16.930 -6.885 1.00 0.00 N ATOM 562 CA LYS A 103 4.480 -17.395 -6.158 1.00 0.00 C ATOM 563 C LYS A 103 5.734 -16.665 -6.629 1.00 0.00 C ATOM 564 O LYS A 103 6.747 -16.637 -5.931 1.00 0.00 O ATOM 565 CB LYS A 103 4.655 -18.904 -6.343 1.00 0.00 C ATOM 566 CG LYS A 103 3.362 -19.688 -6.203 1.00 0.00 C ATOM 567 CD LYS A 103 2.682 -19.409 -4.873 1.00 0.00 C ATOM 568 CE LYS A 103 1.878 -20.609 -4.396 1.00 0.00 C ATOM 569 NZ LYS A 103 2.713 -21.559 -3.609 1.00 0.00 N ATOM 0 H LYS A 103 3.016 -17.536 -7.653 1.00 0.00 H new ATOM 0 HA LYS A 103 4.332 -17.180 -5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.080 -19.094 -7.329 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.373 -19.271 -5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.688 -19.428 -7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.571 -20.754 -6.289 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.433 -19.153 -4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.024 -18.546 -4.973 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.043 -20.267 -3.785 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.452 -21.126 -5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.129 -22.363 -3.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.495 -21.905 -4.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.099 -21.073 -2.774 1.00 0.00 H new ATOM 583 N GLY A 104 5.659 -16.075 -7.818 1.00 0.00 N ATOM 584 CA GLY A 104 6.795 -15.352 -8.361 1.00 0.00 C ATOM 585 C GLY A 104 7.494 -16.117 -9.466 1.00 0.00 C ATOM 586 O GLY A 104 8.216 -15.533 -10.275 1.00 0.00 O ATOM 0 H GLY A 104 4.832 -16.085 -8.415 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.459 -14.389 -8.746 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.506 -15.144 -7.561 1.00 0.00 H new ATOM 590 N PHE A 105 7.283 -17.429 -9.502 1.00 0.00 N ATOM 591 CA PHE A 105 7.901 -18.276 -10.515 1.00 0.00 C ATOM 592 C PHE A 105 6.841 -18.954 -11.378 1.00 0.00 C ATOM 593 O PHE A 105 5.742 -19.255 -10.910 1.00 0.00 O ATOM 594 CB PHE A 105 8.789 -19.332 -9.855 1.00 0.00 C ATOM 595 CG PHE A 105 8.179 -19.946 -8.627 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.073 -20.775 -8.728 1.00 0.00 C ATOM 597 CD2 PHE A 105 8.711 -19.694 -7.373 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.509 -21.342 -7.601 1.00 0.00 C ATOM 599 CE2 PHE A 105 8.152 -20.259 -6.242 1.00 0.00 C ATOM 600 CZ PHE A 105 7.049 -21.083 -6.356 1.00 0.00 C ATOM 0 H PHE A 105 6.688 -17.928 -8.841 1.00 0.00 H new ATOM 0 HA PHE A 105 8.516 -17.643 -11.156 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.002 -20.120 -10.578 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.743 -18.878 -9.589 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.647 -20.980 -9.699 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.572 -19.049 -7.278 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.647 -21.987 -7.693 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.577 -20.056 -5.270 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.610 -21.524 -5.473 1.00 0.00 H new ATOM 610 N LEU A 106 7.178 -19.192 -12.641 1.00 0.00 N ATOM 611 CA LEU A 106 6.255 -19.834 -13.571 1.00 0.00 C ATOM 612 C LEU A 106 5.669 -21.105 -12.965 1.00 0.00 C ATOM 613 O LEU A 106 6.270 -21.719 -12.084 1.00 0.00 O ATOM 614 CB LEU A 106 6.970 -20.163 -14.883 1.00 0.00 C ATOM 615 CG LEU A 106 8.440 -20.568 -14.763 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.608 -21.666 -13.724 1.00 0.00 C ATOM 617 CD2 LEU A 106 8.979 -21.021 -16.112 1.00 0.00 C ATOM 0 H LEU A 106 8.083 -18.950 -13.044 1.00 0.00 H new ATOM 0 HA LEU A 106 5.439 -19.140 -13.773 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.430 -20.972 -15.375 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.906 -19.293 -15.537 1.00 0.00 H new ATOM 0 HG LEU A 106 9.012 -19.699 -14.438 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.660 -21.941 -13.652 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.260 -21.307 -12.755 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.024 -22.538 -14.019 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.026 -21.306 -16.008 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.404 -21.877 -16.465 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.894 -20.206 -16.830 1.00 0.00 H new ATOM 629 N SER A 107 4.492 -21.495 -13.446 1.00 0.00 N ATOM 630 CA SER A 107 3.823 -22.692 -12.951 1.00 0.00 C ATOM 631 C SER A 107 4.034 -23.865 -13.903 1.00 0.00 C ATOM 632 O SER A 107 3.713 -25.009 -13.579 1.00 0.00 O ATOM 633 CB SER A 107 2.327 -22.429 -12.771 1.00 0.00 C ATOM 634 OG SER A 107 1.879 -22.873 -11.502 1.00 0.00 O ATOM 0 H SER A 107 3.983 -20.999 -14.178 1.00 0.00 H new ATOM 0 HA SER A 107 4.258 -22.948 -11.985 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.127 -21.363 -12.878 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.768 -22.939 -13.556 1.00 0.00 H new ATOM 0 HG SER A 107 0.920 -22.692 -11.412 1.00 0.00 H new ATOM 640 N LYS A 108 4.577 -23.573 -15.080 1.00 0.00 N ATOM 641 CA LYS A 108 4.834 -24.602 -16.081 1.00 0.00 C ATOM 642 C LYS A 108 6.216 -24.425 -16.701 1.00 0.00 C ATOM 643 O LYS A 108 6.721 -23.307 -16.807 1.00 0.00 O ATOM 644 CB LYS A 108 3.763 -24.557 -17.174 1.00 0.00 C ATOM 645 CG LYS A 108 2.647 -23.566 -16.892 1.00 0.00 C ATOM 646 CD LYS A 108 1.638 -23.526 -18.027 1.00 0.00 C ATOM 647 CE LYS A 108 0.747 -24.759 -18.025 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.578 -24.487 -18.648 1.00 0.00 N ATOM 0 H LYS A 108 4.848 -22.632 -15.364 1.00 0.00 H new ATOM 0 HA LYS A 108 4.799 -25.572 -15.586 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.235 -24.300 -18.123 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.333 -25.552 -17.291 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.143 -23.838 -15.965 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.070 -22.572 -16.745 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.022 -22.631 -17.937 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.163 -23.457 -18.980 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.243 -25.566 -18.564 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.603 -25.101 -17.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.155 -25.352 -18.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.063 -23.734 -18.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.443 -24.185 -19.634 1.00 0.00 H new ATOM 662 N SER A 109 6.822 -25.534 -17.111 1.00 0.00 N ATOM 663 CA SER A 109 8.147 -25.502 -17.718 1.00 0.00 C ATOM 664 C SER A 109 8.152 -24.621 -18.964 1.00 0.00 C ATOM 665 O SER A 109 7.099 -24.294 -19.512 1.00 0.00 O ATOM 666 CB SER A 109 8.602 -26.917 -18.079 1.00 0.00 C ATOM 667 OG SER A 109 8.659 -27.743 -16.929 1.00 0.00 O ATOM 0 H SER A 109 6.416 -26.467 -17.034 1.00 0.00 H new ATOM 0 HA SER A 109 8.841 -25.080 -16.992 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.915 -27.349 -18.807 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.584 -26.877 -18.551 1.00 0.00 H new ATOM 0 HG SER A 109 8.951 -28.642 -17.186 1.00 0.00 H new ATOM 673 N VAL A 110 9.346 -24.239 -19.407 1.00 0.00 N ATOM 674 CA VAL A 110 9.490 -23.397 -20.589 1.00 0.00 C ATOM 675 C VAL A 110 9.134 -24.165 -21.857 1.00 0.00 C ATOM 676 O VAL A 110 8.537 -23.613 -22.781 1.00 0.00 O ATOM 677 CB VAL A 110 10.924 -22.851 -20.718 1.00 0.00 C ATOM 678 CG1 VAL A 110 10.975 -21.717 -21.730 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.442 -22.391 -19.364 1.00 0.00 C ATOM 0 H VAL A 110 10.228 -24.499 -18.965 1.00 0.00 H new ATOM 0 HA VAL A 110 8.801 -22.561 -20.468 1.00 0.00 H new ATOM 0 HB VAL A 110 11.569 -23.654 -21.075 1.00 0.00 H new ATOM 0 HG11 VAL A 110 11.996 -21.344 -21.807 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.648 -22.083 -22.703 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.318 -20.910 -21.406 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.457 -22.008 -19.474 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.797 -21.603 -18.976 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.444 -23.232 -18.671 1.00 0.00 H new ATOM 689 N GLU A 111 9.504 -25.441 -21.893 1.00 0.00 N ATOM 690 CA GLU A 111 9.223 -26.285 -23.049 1.00 0.00 C ATOM 691 C GLU A 111 7.733 -26.279 -23.378 1.00 0.00 C ATOM 692 O GLU A 111 7.338 -25.994 -24.508 1.00 0.00 O ATOM 693 CB GLU A 111 9.694 -27.717 -22.790 1.00 0.00 C ATOM 694 CG GLU A 111 11.206 -27.872 -22.795 1.00 0.00 C ATOM 695 CD GLU A 111 11.652 -29.257 -22.370 1.00 0.00 C ATOM 696 OE1 GLU A 111 10.990 -30.241 -22.760 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.665 -29.357 -21.646 1.00 0.00 O ATOM 0 H GLU A 111 9.999 -25.913 -21.136 1.00 0.00 H new ATOM 0 HA GLU A 111 9.767 -25.881 -23.902 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.307 -28.049 -21.827 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.268 -28.373 -23.549 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.585 -27.663 -23.795 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.646 -27.132 -22.126 1.00 0.00 H new ATOM 704 N GLU A 112 6.912 -26.598 -22.383 1.00 0.00 N ATOM 705 CA GLU A 112 5.466 -26.631 -22.567 1.00 0.00 C ATOM 706 C GLU A 112 4.920 -25.232 -22.840 1.00 0.00 C ATOM 707 O GLU A 112 4.084 -25.042 -23.724 1.00 0.00 O ATOM 708 CB GLU A 112 4.786 -27.223 -21.331 1.00 0.00 C ATOM 709 CG GLU A 112 5.135 -26.504 -20.040 1.00 0.00 C ATOM 710 CD GLU A 112 4.736 -27.291 -18.807 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.520 -27.413 -18.549 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.639 -27.785 -18.100 1.00 0.00 O ATOM 0 H GLU A 112 7.223 -26.837 -21.442 1.00 0.00 H new ATOM 0 HA GLU A 112 5.250 -27.262 -23.429 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.706 -27.194 -21.472 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.067 -28.272 -21.240 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.208 -26.314 -20.013 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.639 -25.534 -20.023 1.00 0.00 H new ATOM 719 N ILE A 113 5.399 -24.257 -22.075 1.00 0.00 N ATOM 720 CA ILE A 113 4.960 -22.876 -22.234 1.00 0.00 C ATOM 721 C ILE A 113 5.248 -22.367 -23.642 1.00 0.00 C ATOM 722 O ILE A 113 4.458 -21.618 -24.217 1.00 0.00 O ATOM 723 CB ILE A 113 5.644 -21.947 -21.214 1.00 0.00 C ATOM 724 CG1 ILE A 113 4.981 -22.084 -19.842 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.589 -20.504 -21.693 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.716 -21.354 -18.740 1.00 0.00 C ATOM 0 H ILE A 113 6.091 -24.398 -21.339 1.00 0.00 H new ATOM 0 HA ILE A 113 3.884 -22.864 -22.059 1.00 0.00 H new ATOM 0 HB ILE A 113 6.690 -22.240 -21.122 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.961 -21.704 -19.901 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.913 -23.141 -19.584 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.076 -19.859 -20.962 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.102 -20.419 -22.651 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.549 -20.199 -21.810 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.189 -21.495 -17.796 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.728 -21.750 -18.654 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.761 -20.291 -18.975 1.00 0.00 H new ATOM 738 N SER A 114 6.385 -22.780 -24.194 1.00 0.00 N ATOM 739 CA SER A 114 6.779 -22.364 -25.535 1.00 0.00 C ATOM 740 C SER A 114 5.972 -23.109 -26.594 1.00 0.00 C ATOM 741 O SER A 114 5.715 -22.584 -27.678 1.00 0.00 O ATOM 742 CB SER A 114 8.274 -22.609 -25.749 1.00 0.00 C ATOM 743 OG SER A 114 8.805 -21.713 -26.709 1.00 0.00 O ATOM 0 H SER A 114 7.049 -23.402 -23.733 1.00 0.00 H new ATOM 0 HA SER A 114 6.576 -21.298 -25.633 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.804 -22.490 -24.804 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.434 -23.636 -26.078 1.00 0.00 H new ATOM 0 HG SER A 114 8.829 -22.150 -27.586 1.00 0.00 H new ATOM 749 N ASP A 115 5.576 -24.335 -26.272 1.00 0.00 N ATOM 750 CA ASP A 115 4.798 -25.154 -27.195 1.00 0.00 C ATOM 751 C ASP A 115 3.343 -24.698 -27.230 1.00 0.00 C ATOM 752 O ASP A 115 2.683 -24.772 -28.267 1.00 0.00 O ATOM 753 CB ASP A 115 4.874 -26.627 -26.791 1.00 0.00 C ATOM 754 CG ASP A 115 5.182 -27.534 -27.966 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.146 -27.242 -28.704 1.00 0.00 O ATOM 756 OD2 ASP A 115 4.459 -28.536 -28.149 1.00 0.00 O ATOM 0 H ASP A 115 5.781 -24.784 -25.379 1.00 0.00 H new ATOM 0 HA ASP A 115 5.221 -25.037 -28.193 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.642 -26.752 -26.028 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.927 -26.927 -26.342 1.00 0.00 H new ATOM 761 N VAL A 116 2.847 -24.228 -26.090 1.00 0.00 N ATOM 762 CA VAL A 116 1.470 -23.759 -25.991 1.00 0.00 C ATOM 763 C VAL A 116 1.313 -22.376 -26.612 1.00 0.00 C ATOM 764 O VAL A 116 0.301 -22.080 -27.249 1.00 0.00 O ATOM 765 CB VAL A 116 0.999 -23.708 -24.525 1.00 0.00 C ATOM 766 CG1 VAL A 116 1.891 -22.785 -23.709 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.454 -23.265 -24.448 1.00 0.00 C ATOM 0 H VAL A 116 3.378 -24.162 -25.222 1.00 0.00 H new ATOM 0 HA VAL A 116 0.853 -24.471 -26.539 1.00 0.00 H new ATOM 0 HB VAL A 116 1.072 -24.710 -24.103 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.543 -22.762 -22.676 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.917 -23.152 -23.738 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.853 -21.779 -24.127 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.770 -23.235 -23.405 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.556 -22.273 -24.887 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.079 -23.970 -24.996 1.00 0.00 H new ATOM 777 N LEU A 117 2.321 -21.532 -26.423 1.00 0.00 N ATOM 778 CA LEU A 117 2.297 -20.178 -26.966 1.00 0.00 C ATOM 779 C LEU A 117 2.638 -20.180 -28.452 1.00 0.00 C ATOM 780 O LEU A 117 2.610 -19.139 -29.108 1.00 0.00 O ATOM 781 CB LEU A 117 3.280 -19.285 -26.207 1.00 0.00 C ATOM 782 CG LEU A 117 4.672 -19.143 -26.824 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.720 -17.948 -27.763 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.728 -19.012 -25.736 1.00 0.00 C ATOM 0 H LEU A 117 3.165 -21.761 -25.898 1.00 0.00 H new ATOM 0 HA LEU A 117 1.288 -19.783 -26.845 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.842 -18.291 -26.116 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.391 -19.678 -25.196 1.00 0.00 H new ATOM 0 HG LEU A 117 4.885 -20.042 -27.402 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.718 -17.863 -28.193 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.991 -18.084 -28.562 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.485 -17.040 -27.208 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.712 -18.912 -26.194 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.519 -18.131 -25.130 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.711 -19.900 -25.104 1.00 0.00 H new ATOM 796 N ARG A 118 2.958 -21.358 -28.978 1.00 0.00 N ATOM 797 CA ARG A 118 3.303 -21.497 -30.388 1.00 0.00 C ATOM 798 C ARG A 118 4.635 -20.817 -30.691 1.00 0.00 C ATOM 799 O ARG A 118 4.723 -19.970 -31.580 1.00 0.00 O ATOM 800 CB ARG A 118 2.202 -20.899 -31.266 1.00 0.00 C ATOM 801 CG ARG A 118 0.797 -21.247 -30.802 1.00 0.00 C ATOM 802 CD ARG A 118 0.592 -22.752 -30.727 1.00 0.00 C ATOM 803 NE ARG A 118 -0.804 -23.102 -30.481 1.00 0.00 N ATOM 804 CZ ARG A 118 -1.199 -24.299 -30.062 1.00 0.00 C ATOM 805 NH1 ARG A 118 -0.307 -25.255 -29.841 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.488 -24.542 -29.861 1.00 0.00 N ATOM 0 H ARG A 118 2.986 -22.230 -28.449 1.00 0.00 H new ATOM 0 HA ARG A 118 3.398 -22.560 -30.610 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.312 -19.815 -31.283 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.335 -21.249 -32.290 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.616 -20.805 -29.822 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.068 -20.813 -31.487 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.922 -23.210 -31.660 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.214 -23.164 -29.932 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.515 -22.388 -30.640 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.685 -25.072 -29.993 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.613 -26.173 -29.519 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.177 -23.809 -30.028 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.789 -25.462 -29.539 1.00 0.00 H new ATOM 820 N CYS A 119 5.668 -21.194 -29.945 1.00 0.00 N ATOM 821 CA CYS A 119 6.996 -20.620 -30.133 1.00 0.00 C ATOM 822 C CYS A 119 8.080 -21.661 -29.875 1.00 0.00 C ATOM 823 O CYS A 119 7.928 -22.531 -29.018 1.00 0.00 O ATOM 824 CB CYS A 119 7.192 -19.421 -29.203 1.00 0.00 C ATOM 825 SG CYS A 119 8.882 -18.780 -29.172 1.00 0.00 S ATOM 0 H CYS A 119 5.612 -21.894 -29.205 1.00 0.00 H new ATOM 0 HA CYS A 119 7.077 -20.286 -31.167 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.517 -18.622 -29.511 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.905 -19.709 -28.191 1.00 0.00 H new ATOM 0 HG CYS A 119 9.705 -19.740 -28.871 1.00 0.00 H new ATOM 831 N SER A 120 9.174 -21.567 -30.625 1.00 0.00 N ATOM 832 CA SER A 120 10.281 -22.505 -30.482 1.00 0.00 C ATOM 833 C SER A 120 10.879 -22.429 -29.080 1.00 0.00 C ATOM 834 O SER A 120 10.873 -21.374 -28.446 1.00 0.00 O ATOM 835 CB SER A 120 11.361 -22.214 -31.525 1.00 0.00 C ATOM 836 OG SER A 120 10.864 -21.377 -32.555 1.00 0.00 O ATOM 0 H SER A 120 9.317 -20.851 -31.337 1.00 0.00 H new ATOM 0 HA SER A 120 9.895 -23.512 -30.640 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.215 -21.737 -31.045 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.718 -23.150 -31.954 1.00 0.00 H new ATOM 0 HG SER A 120 11.574 -21.205 -33.208 1.00 0.00 H new ATOM 842 N VAL A 121 11.396 -23.557 -28.602 1.00 0.00 N ATOM 843 CA VAL A 121 11.999 -23.620 -27.276 1.00 0.00 C ATOM 844 C VAL A 121 13.290 -22.812 -27.221 1.00 0.00 C ATOM 845 O VAL A 121 13.461 -21.956 -26.354 1.00 0.00 O ATOM 846 CB VAL A 121 12.298 -25.074 -26.864 1.00 0.00 C ATOM 847 CG1 VAL A 121 13.643 -25.164 -26.161 1.00 0.00 C ATOM 848 CG2 VAL A 121 11.186 -25.616 -25.978 1.00 0.00 C ATOM 0 H VAL A 121 11.409 -24.439 -29.114 1.00 0.00 H new ATOM 0 HA VAL A 121 11.277 -23.194 -26.579 1.00 0.00 H new ATOM 0 HB VAL A 121 12.345 -25.686 -27.765 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.837 -26.198 -25.877 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.429 -24.819 -26.833 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.629 -24.540 -25.268 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.414 -26.644 -25.696 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.105 -25.003 -25.080 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.242 -25.589 -26.522 1.00 0.00 H new ATOM 858 N GLU A 122 14.197 -23.091 -28.153 1.00 0.00 N ATOM 859 CA GLU A 122 15.473 -22.389 -28.210 1.00 0.00 C ATOM 860 C GLU A 122 15.262 -20.879 -28.280 1.00 0.00 C ATOM 861 O GLU A 122 15.861 -20.123 -27.515 1.00 0.00 O ATOM 862 CB GLU A 122 16.285 -22.858 -29.420 1.00 0.00 C ATOM 863 CG GLU A 122 15.427 -23.307 -30.591 1.00 0.00 C ATOM 864 CD GLU A 122 16.235 -23.525 -31.856 1.00 0.00 C ATOM 865 OE1 GLU A 122 17.305 -24.164 -31.773 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.798 -23.056 -32.927 1.00 0.00 O ATOM 0 H GLU A 122 14.071 -23.798 -28.878 1.00 0.00 H new ATOM 0 HA GLU A 122 16.025 -22.619 -27.299 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.936 -22.047 -29.747 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.931 -23.682 -29.116 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.915 -24.232 -30.328 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.657 -22.559 -30.780 1.00 0.00 H new ATOM 873 N GLU A 123 14.407 -20.449 -29.202 1.00 0.00 N ATOM 874 CA GLU A 123 14.118 -19.030 -29.372 1.00 0.00 C ATOM 875 C GLU A 123 13.648 -18.410 -28.060 1.00 0.00 C ATOM 876 O GLU A 123 14.112 -17.339 -27.665 1.00 0.00 O ATOM 877 CB GLU A 123 13.054 -18.830 -30.453 1.00 0.00 C ATOM 878 CG GLU A 123 13.631 -18.562 -31.833 1.00 0.00 C ATOM 879 CD GLU A 123 14.649 -19.605 -32.252 1.00 0.00 C ATOM 880 OE1 GLU A 123 14.233 -20.671 -32.753 1.00 0.00 O ATOM 881 OE2 GLU A 123 15.860 -19.355 -32.080 1.00 0.00 O ATOM 0 H GLU A 123 13.903 -21.062 -29.842 1.00 0.00 H new ATOM 0 HA GLU A 123 15.037 -18.532 -29.680 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.423 -19.718 -30.498 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.412 -17.996 -30.169 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.821 -18.536 -32.562 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.100 -17.578 -31.842 1.00 0.00 H new ATOM 888 N LEU A 124 12.725 -19.088 -27.388 1.00 0.00 N ATOM 889 CA LEU A 124 12.191 -18.605 -26.120 1.00 0.00 C ATOM 890 C LEU A 124 13.303 -18.434 -25.090 1.00 0.00 C ATOM 891 O LEU A 124 13.272 -17.512 -24.276 1.00 0.00 O ATOM 892 CB LEU A 124 11.131 -19.572 -25.588 1.00 0.00 C ATOM 893 CG LEU A 124 10.087 -18.971 -24.646 1.00 0.00 C ATOM 894 CD1 LEU A 124 10.742 -18.480 -23.365 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.339 -17.838 -25.333 1.00 0.00 C ATOM 0 H LEU A 124 12.330 -19.975 -27.701 1.00 0.00 H new ATOM 0 HA LEU A 124 11.731 -17.632 -26.295 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.612 -20.014 -26.438 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.638 -20.384 -25.066 1.00 0.00 H new ATOM 0 HG LEU A 124 9.369 -19.749 -24.387 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.983 -18.056 -22.708 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.231 -19.315 -22.863 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.482 -17.717 -23.604 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.600 -17.422 -24.648 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.044 -17.059 -25.622 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.836 -18.220 -26.221 1.00 0.00 H new ATOM 907 N GLU A 125 14.285 -19.329 -25.134 1.00 0.00 N ATOM 908 CA GLU A 125 15.408 -19.276 -24.205 1.00 0.00 C ATOM 909 C GLU A 125 16.241 -18.017 -24.430 1.00 0.00 C ATOM 910 O GLU A 125 16.533 -17.277 -23.490 1.00 0.00 O ATOM 911 CB GLU A 125 16.289 -20.518 -24.363 1.00 0.00 C ATOM 912 CG GLU A 125 16.834 -21.048 -23.048 1.00 0.00 C ATOM 913 CD GLU A 125 18.242 -21.594 -23.179 1.00 0.00 C ATOM 914 OE1 GLU A 125 19.080 -20.928 -23.821 1.00 0.00 O ATOM 915 OE2 GLU A 125 18.506 -22.689 -22.637 1.00 0.00 O ATOM 0 H GLU A 125 14.326 -20.099 -25.802 1.00 0.00 H new ATOM 0 HA GLU A 125 15.007 -19.250 -23.192 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.711 -21.303 -24.850 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.123 -20.280 -25.023 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.826 -20.249 -22.307 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.176 -21.834 -22.677 1.00 0.00 H new ATOM 922 N LYS A 126 16.620 -17.781 -25.681 1.00 0.00 N ATOM 923 CA LYS A 126 17.418 -16.612 -26.031 1.00 0.00 C ATOM 924 C LYS A 126 16.735 -15.328 -25.571 1.00 0.00 C ATOM 925 O LYS A 126 17.341 -14.500 -24.890 1.00 0.00 O ATOM 926 CB LYS A 126 17.653 -16.563 -27.543 1.00 0.00 C ATOM 927 CG LYS A 126 18.156 -17.874 -28.122 1.00 0.00 C ATOM 928 CD LYS A 126 19.396 -18.366 -27.395 1.00 0.00 C ATOM 929 CE LYS A 126 19.741 -19.794 -27.785 1.00 0.00 C ATOM 930 NZ LYS A 126 21.149 -20.139 -27.440 1.00 0.00 N ATOM 0 H LYS A 126 16.387 -18.384 -26.470 1.00 0.00 H new ATOM 0 HA LYS A 126 18.378 -16.694 -25.522 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.721 -16.290 -28.039 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.374 -15.777 -27.765 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.371 -18.627 -28.055 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.382 -17.742 -29.180 1.00 0.00 H new ATOM 0 HD2 LYS A 126 20.237 -17.712 -27.625 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.234 -18.311 -26.319 1.00 0.00 H new ATOM 0 HE2 LYS A 126 19.064 -20.482 -27.279 1.00 0.00 H new ATOM 0 HE3 LYS A 126 19.587 -19.925 -28.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 21.345 -21.121 -27.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.796 -19.499 -27.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 21.290 -20.039 -26.414 1.00 0.00 H new ATOM 944 N VAL A 127 15.469 -15.170 -25.945 1.00 0.00 N ATOM 945 CA VAL A 127 14.703 -13.988 -25.568 1.00 0.00 C ATOM 946 C VAL A 127 14.503 -13.921 -24.058 1.00 0.00 C ATOM 947 O VAL A 127 14.597 -12.851 -23.456 1.00 0.00 O ATOM 948 CB VAL A 127 13.326 -13.968 -26.258 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.486 -13.836 -27.765 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.536 -15.219 -25.905 1.00 0.00 C ATOM 0 H VAL A 127 14.953 -15.845 -26.508 1.00 0.00 H new ATOM 0 HA VAL A 127 15.278 -13.121 -25.894 1.00 0.00 H new ATOM 0 HB VAL A 127 12.771 -13.102 -25.899 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.503 -13.824 -28.236 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.010 -12.909 -27.995 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.060 -14.681 -28.145 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.566 -15.189 -26.401 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.085 -16.101 -26.235 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.391 -15.265 -24.826 1.00 0.00 H new ATOM 960 N ARG A 128 14.228 -15.071 -23.452 1.00 0.00 N ATOM 961 CA ARG A 128 14.015 -15.143 -22.011 1.00 0.00 C ATOM 962 C ARG A 128 15.264 -14.703 -21.254 1.00 0.00 C ATOM 963 O ARG A 128 15.173 -14.089 -20.191 1.00 0.00 O ATOM 964 CB ARG A 128 13.632 -16.567 -21.602 1.00 0.00 C ATOM 965 CG ARG A 128 13.315 -16.710 -20.122 1.00 0.00 C ATOM 966 CD ARG A 128 12.096 -15.890 -19.731 1.00 0.00 C ATOM 967 NE ARG A 128 12.465 -14.646 -19.061 1.00 0.00 N ATOM 968 CZ ARG A 128 11.625 -13.935 -18.317 1.00 0.00 C ATOM 969 NH1 ARG A 128 10.375 -14.343 -18.148 1.00 0.00 N ATOM 970 NH2 ARG A 128 12.036 -12.812 -17.740 1.00 0.00 N ATOM 0 H ARG A 128 14.147 -15.965 -23.936 1.00 0.00 H new ATOM 0 HA ARG A 128 13.200 -14.467 -21.755 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.765 -16.882 -22.183 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.449 -17.242 -21.857 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.139 -17.760 -19.886 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.174 -16.390 -19.532 1.00 0.00 H new ATOM 0 HD2 ARG A 128 11.511 -15.662 -20.622 1.00 0.00 H new ATOM 0 HD3 ARG A 128 11.458 -16.480 -19.074 1.00 0.00 H new ATOM 0 HE ARG A 128 13.420 -14.304 -19.170 1.00 0.00 H new ATOM 0 HH11 ARG A 128 10.056 -15.205 -18.590 1.00 0.00 H new ATOM 0 HH12 ARG A 128 9.733 -13.795 -17.576 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.997 -12.495 -17.868 1.00 0.00 H new ATOM 0 HH22 ARG A 128 11.391 -12.266 -17.169 1.00 0.00 H new ATOM 984 N GLN A 129 16.429 -15.023 -21.808 1.00 0.00 N ATOM 985 CA GLN A 129 17.696 -14.662 -21.184 1.00 0.00 C ATOM 986 C GLN A 129 17.947 -13.161 -21.291 1.00 0.00 C ATOM 987 O GLN A 129 18.275 -12.503 -20.303 1.00 0.00 O ATOM 988 CB GLN A 129 18.847 -15.431 -21.835 1.00 0.00 C ATOM 989 CG GLN A 129 18.881 -16.904 -21.463 1.00 0.00 C ATOM 990 CD GLN A 129 19.232 -17.131 -20.006 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.405 -17.237 -19.647 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.214 -17.205 -19.156 1.00 0.00 N ATOM 0 H GLN A 129 16.521 -15.531 -22.687 1.00 0.00 H new ATOM 0 HA GLN A 129 17.641 -14.929 -20.129 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.767 -15.340 -22.918 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.791 -14.970 -21.545 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.909 -17.350 -21.672 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.609 -17.417 -22.092 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.257 -17.112 -19.497 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.389 -17.355 -18.162 1.00 0.00 H new ATOM 1001 N LYS A 130 17.792 -12.624 -22.496 1.00 0.00 N ATOM 1002 CA LYS A 130 18.001 -11.201 -22.733 1.00 0.00 C ATOM 1003 C LYS A 130 17.077 -10.362 -21.856 1.00 0.00 C ATOM 1004 O LYS A 130 17.460 -9.294 -21.378 1.00 0.00 O ATOM 1005 CB LYS A 130 17.762 -10.868 -24.208 1.00 0.00 C ATOM 1006 CG LYS A 130 16.393 -10.270 -24.482 1.00 0.00 C ATOM 1007 CD LYS A 130 16.150 -10.093 -25.972 1.00 0.00 C ATOM 1008 CE LYS A 130 16.899 -8.888 -26.519 1.00 0.00 C ATOM 1009 NZ LYS A 130 16.318 -8.411 -27.805 1.00 0.00 N ATOM 0 H LYS A 130 17.522 -13.154 -23.325 1.00 0.00 H new ATOM 0 HA LYS A 130 19.033 -10.963 -22.475 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.528 -10.169 -24.543 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.878 -11.776 -24.800 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.622 -10.915 -24.061 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.310 -9.305 -23.982 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.466 -10.991 -26.503 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.082 -9.973 -26.156 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.873 -8.081 -25.787 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.947 -9.149 -26.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.465 -7.385 -27.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.783 -8.897 -28.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.299 -8.617 -27.823 1.00 0.00 H new ATOM 1023 N VAL A 131 15.860 -10.853 -21.647 1.00 0.00 N ATOM 1024 CA VAL A 131 14.882 -10.150 -20.825 1.00 0.00 C ATOM 1025 C VAL A 131 15.118 -10.416 -19.342 1.00 0.00 C ATOM 1026 O VAL A 131 14.829 -9.571 -18.494 1.00 0.00 O ATOM 1027 CB VAL A 131 13.443 -10.563 -21.186 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.184 -10.352 -22.670 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.190 -12.010 -20.793 1.00 0.00 C ATOM 0 H VAL A 131 15.527 -11.735 -22.036 1.00 0.00 H new ATOM 0 HA VAL A 131 15.007 -9.086 -21.026 1.00 0.00 H new ATOM 0 HB VAL A 131 12.751 -9.933 -20.627 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.162 -10.649 -22.907 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.322 -9.300 -22.917 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.881 -10.956 -23.251 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.168 -12.285 -21.055 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.888 -12.658 -21.323 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.332 -12.125 -19.718 1.00 0.00 H new ATOM 1039 N LEU A 132 15.646 -11.596 -19.035 1.00 0.00 N ATOM 1040 CA LEU A 132 15.922 -11.975 -17.654 1.00 0.00 C ATOM 1041 C LEU A 132 17.027 -11.106 -17.062 1.00 0.00 C ATOM 1042 O LEU A 132 17.015 -10.795 -15.871 1.00 0.00 O ATOM 1043 CB LEU A 132 16.322 -13.449 -17.579 1.00 0.00 C ATOM 1044 CG LEU A 132 17.403 -13.801 -16.556 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.262 -15.246 -16.105 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.788 -13.554 -17.137 1.00 0.00 C ATOM 0 H LEU A 132 15.891 -12.307 -19.724 1.00 0.00 H new ATOM 0 HA LEU A 132 15.013 -11.822 -17.072 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.431 -14.035 -17.353 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.667 -13.761 -18.565 1.00 0.00 H new ATOM 0 HG LEU A 132 17.276 -13.157 -15.686 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.040 -15.478 -15.377 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.283 -15.391 -15.648 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.362 -15.907 -16.966 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.545 -13.810 -16.395 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.926 -14.172 -18.024 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.887 -12.503 -17.408 1.00 0.00 H new ATOM 1058 N ARG A 133 17.981 -10.716 -17.902 1.00 0.00 N ATOM 1059 CA ARG A 133 19.093 -9.882 -17.461 1.00 0.00 C ATOM 1060 C ARG A 133 18.597 -8.515 -16.999 1.00 0.00 C ATOM 1061 O ARG A 133 19.284 -7.812 -16.257 1.00 0.00 O ATOM 1062 CB ARG A 133 20.109 -9.712 -18.592 1.00 0.00 C ATOM 1063 CG ARG A 133 19.668 -8.731 -19.665 1.00 0.00 C ATOM 1064 CD ARG A 133 20.468 -7.439 -19.602 1.00 0.00 C ATOM 1065 NE ARG A 133 21.905 -7.680 -19.691 1.00 0.00 N ATOM 1066 CZ ARG A 133 22.554 -7.839 -20.839 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.897 -7.782 -21.989 1.00 0.00 N ATOM 1068 NH2 ARG A 133 23.863 -8.055 -20.838 1.00 0.00 N ATOM 0 H ARG A 133 18.006 -10.964 -18.891 1.00 0.00 H new ATOM 0 HA ARG A 133 19.576 -10.378 -16.619 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.056 -9.375 -18.171 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.293 -10.683 -19.053 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.788 -9.187 -20.648 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.608 -8.510 -19.544 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.160 -6.782 -20.415 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.245 -6.919 -18.670 1.00 0.00 H new ATOM 0 HE ARG A 133 22.440 -7.729 -18.824 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.891 -7.616 -21.994 1.00 0.00 H new ATOM 0 HH12 ARG A 133 22.398 -7.904 -22.869 1.00 0.00 H new ATOM 0 HH21 ARG A 133 24.372 -8.099 -19.955 1.00 0.00 H new ATOM 0 HH22 ARG A 133 24.360 -8.177 -21.720 1.00 0.00 H new ATOM 1082 N LEU A 134 17.400 -8.145 -17.441 1.00 0.00 N ATOM 1083 CA LEU A 134 16.812 -6.862 -17.073 1.00 0.00 C ATOM 1084 C LEU A 134 16.458 -6.830 -15.590 1.00 0.00 C ATOM 1085 O LEU A 134 16.456 -7.863 -14.921 1.00 0.00 O ATOM 1086 CB LEU A 134 15.562 -6.592 -17.913 1.00 0.00 C ATOM 1087 CG LEU A 134 15.801 -5.984 -19.296 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.811 -6.813 -20.076 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.492 -5.875 -20.064 1.00 0.00 C ATOM 0 H LEU A 134 16.818 -8.715 -18.055 1.00 0.00 H new ATOM 0 HA LEU A 134 17.549 -6.083 -17.268 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.024 -7.531 -18.039 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.909 -5.923 -17.352 1.00 0.00 H new ATOM 0 HG LEU A 134 16.207 -4.981 -19.166 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.969 -6.366 -21.057 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.756 -6.840 -19.533 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.433 -7.828 -20.197 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.681 -5.440 -21.046 1.00 0.00 H new ATOM 0 HD22 LEU A 134 14.057 -6.867 -20.184 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.799 -5.239 -19.513 1.00 0.00 H new ATOM 1101 N GLU A 135 16.158 -5.638 -15.083 1.00 0.00 N ATOM 1102 CA GLU A 135 15.801 -5.474 -13.679 1.00 0.00 C ATOM 1103 C GLU A 135 14.313 -5.166 -13.528 1.00 0.00 C ATOM 1104 O GLU A 135 13.768 -4.279 -14.185 1.00 0.00 O ATOM 1105 CB GLU A 135 16.631 -4.355 -13.047 1.00 0.00 C ATOM 1106 CG GLU A 135 18.073 -4.747 -12.772 1.00 0.00 C ATOM 1107 CD GLU A 135 19.020 -3.565 -12.829 1.00 0.00 C ATOM 1108 OE1 GLU A 135 18.894 -2.747 -13.764 1.00 0.00 O ATOM 1109 OE2 GLU A 135 19.887 -3.457 -11.936 1.00 0.00 O ATOM 0 H GLU A 135 16.155 -4.773 -15.623 1.00 0.00 H new ATOM 0 HA GLU A 135 16.015 -6.411 -13.164 1.00 0.00 H new ATOM 0 HB2 GLU A 135 16.619 -3.488 -13.707 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.162 -4.050 -12.112 1.00 0.00 H new ATOM 0 HG2 GLU A 135 18.138 -5.212 -11.788 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.387 -5.495 -13.500 1.00 0.00 H new ATOM 1116 N PRO A 136 13.641 -5.917 -12.643 1.00 0.00 N ATOM 1117 CA PRO A 136 14.280 -6.976 -11.857 1.00 0.00 C ATOM 1118 C PRO A 136 14.683 -8.172 -12.714 1.00 0.00 C ATOM 1119 O PRO A 136 14.190 -8.343 -13.830 1.00 0.00 O ATOM 1120 CB PRO A 136 13.195 -7.378 -10.855 1.00 0.00 C ATOM 1121 CG PRO A 136 11.913 -7.014 -11.519 1.00 0.00 C ATOM 1122 CD PRO A 136 12.205 -5.790 -12.343 1.00 0.00 C ATOM 0 HA PRO A 136 15.205 -6.636 -11.391 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.237 -8.444 -10.633 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.315 -6.850 -9.909 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.553 -7.830 -12.146 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.136 -6.812 -10.782 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.605 -5.765 -13.253 1.00 0.00 H new ATOM 0 HD3 PRO A 136 11.989 -4.874 -11.793 1.00 0.00 H new ATOM 1130 N LEU A 137 15.580 -8.997 -12.186 1.00 0.00 N ATOM 1131 CA LEU A 137 16.049 -10.178 -12.902 1.00 0.00 C ATOM 1132 C LEU A 137 14.889 -11.117 -13.221 1.00 0.00 C ATOM 1133 O LEU A 137 13.768 -10.914 -12.759 1.00 0.00 O ATOM 1134 CB LEU A 137 17.104 -10.915 -12.076 1.00 0.00 C ATOM 1135 CG LEU A 137 18.435 -10.188 -11.885 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.863 -9.510 -13.177 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.331 -9.172 -10.757 1.00 0.00 C ATOM 0 H LEU A 137 15.997 -8.870 -11.264 1.00 0.00 H new ATOM 0 HA LEU A 137 16.496 -9.850 -13.840 1.00 0.00 H new ATOM 0 HB2 LEU A 137 16.684 -11.126 -11.093 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.303 -11.876 -12.551 1.00 0.00 H new ATOM 0 HG LEU A 137 19.193 -10.923 -11.616 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.812 -8.998 -13.022 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.979 -10.259 -13.960 1.00 0.00 H new ATOM 0 HD13 LEU A 137 18.105 -8.786 -13.477 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.288 -8.664 -10.635 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.560 -8.440 -10.997 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.071 -9.683 -9.830 1.00 0.00 H new ATOM 1149 N GLY A 138 15.169 -12.147 -14.014 1.00 0.00 N ATOM 1150 CA GLY A 138 14.141 -13.103 -14.380 1.00 0.00 C ATOM 1151 C GLY A 138 13.965 -14.192 -13.340 1.00 0.00 C ATOM 1152 O GLY A 138 14.327 -15.346 -13.572 1.00 0.00 O ATOM 0 H GLY A 138 16.090 -12.336 -14.409 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.195 -12.580 -14.517 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.396 -13.557 -15.338 1.00 0.00 H new ATOM 1156 N VAL A 139 13.410 -13.825 -12.189 1.00 0.00 N ATOM 1157 CA VAL A 139 13.188 -14.780 -11.110 1.00 0.00 C ATOM 1158 C VAL A 139 12.370 -15.973 -11.591 1.00 0.00 C ATOM 1159 O VAL A 139 12.619 -17.111 -11.190 1.00 0.00 O ATOM 1160 CB VAL A 139 12.465 -14.122 -9.919 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.318 -13.250 -10.407 1.00 0.00 C ATOM 1162 CG2 VAL A 139 11.964 -15.182 -8.949 1.00 0.00 C ATOM 0 H VAL A 139 13.106 -12.874 -11.980 1.00 0.00 H new ATOM 0 HA VAL A 139 14.170 -15.124 -10.785 1.00 0.00 H new ATOM 0 HB VAL A 139 13.175 -13.485 -9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.819 -12.793 -9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.707 -12.469 -11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.605 -13.862 -10.959 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.456 -14.700 -8.114 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.268 -15.846 -9.463 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.808 -15.761 -8.575 1.00 0.00 H new ATOM 1172 N CYS A 140 11.394 -15.706 -12.451 1.00 0.00 N ATOM 1173 CA CYS A 140 10.539 -16.759 -12.988 1.00 0.00 C ATOM 1174 C CYS A 140 11.309 -17.640 -13.965 1.00 0.00 C ATOM 1175 O CYS A 140 11.015 -18.827 -14.111 1.00 0.00 O ATOM 1176 CB CYS A 140 9.320 -16.150 -13.682 1.00 0.00 C ATOM 1177 SG CYS A 140 9.729 -14.975 -14.994 1.00 0.00 S ATOM 0 H CYS A 140 11.175 -14.770 -12.792 1.00 0.00 H new ATOM 0 HA CYS A 140 10.203 -17.379 -12.157 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.716 -16.953 -14.104 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.705 -15.646 -12.937 1.00 0.00 H new ATOM 0 HG CYS A 140 8.634 -14.516 -15.522 1.00 0.00 H new ATOM 1183 N SER A 141 12.295 -17.052 -14.634 1.00 0.00 N ATOM 1184 CA SER A 141 13.105 -17.782 -15.602 1.00 0.00 C ATOM 1185 C SER A 141 13.921 -18.873 -14.915 1.00 0.00 C ATOM 1186 O SER A 141 13.710 -20.063 -15.148 1.00 0.00 O ATOM 1187 CB SER A 141 14.037 -16.824 -16.346 1.00 0.00 C ATOM 1188 OG SER A 141 13.365 -15.625 -16.691 1.00 0.00 O ATOM 0 H SER A 141 12.553 -16.071 -14.523 1.00 0.00 H new ATOM 0 HA SER A 141 12.433 -18.253 -16.319 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.901 -16.594 -15.722 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.414 -17.306 -17.248 1.00 0.00 H new ATOM 0 HG SER A 141 12.398 -15.785 -16.708 1.00 0.00 H new ATOM 1194 N LYS A 142 14.856 -18.458 -14.067 1.00 0.00 N ATOM 1195 CA LYS A 142 15.705 -19.397 -13.343 1.00 0.00 C ATOM 1196 C LYS A 142 15.056 -19.814 -12.027 1.00 0.00 C ATOM 1197 O LYS A 142 14.794 -20.995 -11.800 1.00 0.00 O ATOM 1198 CB LYS A 142 17.076 -18.773 -13.074 1.00 0.00 C ATOM 1199 CG LYS A 142 17.830 -18.392 -14.336 1.00 0.00 C ATOM 1200 CD LYS A 142 19.331 -18.368 -14.103 1.00 0.00 C ATOM 1201 CE LYS A 142 19.969 -19.707 -14.439 1.00 0.00 C ATOM 1202 NZ LYS A 142 21.424 -19.571 -14.726 1.00 0.00 N ATOM 0 H LYS A 142 15.045 -17.476 -13.864 1.00 0.00 H new ATOM 0 HA LYS A 142 15.832 -20.285 -13.962 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.946 -17.884 -12.456 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.679 -19.476 -12.499 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.595 -19.102 -15.129 1.00 0.00 H new ATOM 0 HG3 LYS A 142 17.498 -17.411 -14.677 1.00 0.00 H new ATOM 0 HD2 LYS A 142 19.782 -17.586 -14.713 1.00 0.00 H new ATOM 0 HD3 LYS A 142 19.535 -18.118 -13.062 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.826 -20.397 -13.607 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.467 -20.142 -15.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 21.822 -20.505 -14.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 21.560 -18.933 -15.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 21.907 -19.180 -13.892 1.00 0.00 H new ATOM 1216 N ASP A 143 14.800 -18.837 -11.164 1.00 0.00 N ATOM 1217 CA ASP A 143 14.179 -19.103 -9.871 1.00 0.00 C ATOM 1218 C ASP A 143 14.281 -17.884 -8.959 1.00 0.00 C ATOM 1219 O ASP A 143 14.740 -16.820 -9.376 1.00 0.00 O ATOM 1220 CB ASP A 143 14.839 -20.311 -9.204 1.00 0.00 C ATOM 1221 CG ASP A 143 13.918 -21.514 -9.145 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.750 -21.348 -8.733 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.364 -22.620 -9.513 1.00 0.00 O ATOM 0 H ASP A 143 15.013 -17.854 -11.336 1.00 0.00 H new ATOM 0 HA ASP A 143 13.124 -19.322 -10.039 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.743 -20.576 -9.752 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.146 -20.042 -8.193 1.00 0.00 H new ATOM 1228 N VAL A 144 13.848 -18.046 -7.713 1.00 0.00 N ATOM 1229 CA VAL A 144 13.891 -16.960 -6.741 1.00 0.00 C ATOM 1230 C VAL A 144 15.314 -16.711 -6.257 1.00 0.00 C ATOM 1231 O VAL A 144 15.771 -15.569 -6.199 1.00 0.00 O ATOM 1232 CB VAL A 144 12.991 -17.257 -5.527 1.00 0.00 C ATOM 1233 CG1 VAL A 144 11.567 -16.793 -5.791 1.00 0.00 C ATOM 1234 CG2 VAL A 144 13.024 -18.740 -5.191 1.00 0.00 C ATOM 0 H VAL A 144 13.463 -18.919 -7.353 1.00 0.00 H new ATOM 0 HA VAL A 144 13.522 -16.068 -7.247 1.00 0.00 H new ATOM 0 HB VAL A 144 13.374 -16.704 -4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.946 -17.011 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 144 11.563 -15.719 -5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 144 11.170 -17.315 -6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 144 12.383 -18.933 -4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 144 12.667 -19.315 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.046 -19.037 -4.955 1.00 0.00 H new ATOM 1244 N TRP A 145 16.011 -17.787 -5.909 1.00 0.00 N ATOM 1245 CA TRP A 145 17.385 -17.685 -5.429 1.00 0.00 C ATOM 1246 C TRP A 145 18.362 -17.582 -6.594 1.00 0.00 C ATOM 1247 O TRP A 145 19.442 -17.008 -6.461 1.00 0.00 O ATOM 1248 CB TRP A 145 17.734 -18.895 -4.560 1.00 0.00 C ATOM 1249 CG TRP A 145 17.298 -20.200 -5.155 1.00 0.00 C ATOM 1250 CD1 TRP A 145 16.156 -20.891 -4.868 1.00 0.00 C ATOM 1251 CD2 TRP A 145 17.999 -20.970 -6.138 1.00 0.00 C ATOM 1252 NE1 TRP A 145 16.105 -22.045 -5.613 1.00 0.00 N ATOM 1253 CE2 TRP A 145 17.223 -22.116 -6.400 1.00 0.00 C ATOM 1254 CE3 TRP A 145 19.206 -20.802 -6.822 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 17.617 -23.087 -7.317 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 19.595 -21.767 -7.732 1.00 0.00 C ATOM 1257 CH2 TRP A 145 18.803 -22.897 -7.973 1.00 0.00 C ATOM 0 H TRP A 145 15.648 -18.739 -5.950 1.00 0.00 H new ATOM 0 HA TRP A 145 17.468 -16.779 -4.829 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.812 -18.919 -4.400 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.269 -18.777 -3.581 1.00 0.00 H new ATOM 0 HD1 TRP A 145 15.403 -20.577 -4.160 1.00 0.00 H new ATOM 0 HE1 TRP A 145 15.356 -22.736 -5.584 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.823 -19.934 -6.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.008 -23.959 -7.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 20.526 -21.648 -8.267 1.00 0.00 H new ATOM 0 HH2 TRP A 145 19.135 -23.633 -8.691 1.00 0.00 H new ATOM 1268 N GLU A 146 17.977 -18.143 -7.737 1.00 0.00 N ATOM 1269 CA GLU A 146 18.821 -18.113 -8.925 1.00 0.00 C ATOM 1270 C GLU A 146 18.942 -16.693 -9.471 1.00 0.00 C ATOM 1271 O GLU A 146 19.882 -16.375 -10.200 1.00 0.00 O ATOM 1272 CB GLU A 146 18.255 -19.040 -10.003 1.00 0.00 C ATOM 1273 CG GLU A 146 19.266 -20.039 -10.538 1.00 0.00 C ATOM 1274 CD GLU A 146 18.628 -21.353 -10.947 1.00 0.00 C ATOM 1275 OE1 GLU A 146 17.611 -21.735 -10.332 1.00 0.00 O ATOM 1276 OE2 GLU A 146 19.147 -21.999 -11.882 1.00 0.00 O ATOM 0 H GLU A 146 17.086 -18.623 -7.864 1.00 0.00 H new ATOM 0 HA GLU A 146 19.815 -18.461 -8.643 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.403 -19.582 -9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.881 -18.436 -10.830 1.00 0.00 H new ATOM 0 HG2 GLU A 146 19.780 -19.606 -11.396 1.00 0.00 H new ATOM 0 HG3 GLU A 146 20.022 -20.228 -9.776 1.00 0.00 H new ATOM 1283 N PHE A 147 17.985 -15.844 -9.113 1.00 0.00 N ATOM 1284 CA PHE A 147 17.982 -14.459 -9.568 1.00 0.00 C ATOM 1285 C PHE A 147 19.328 -13.794 -9.294 1.00 0.00 C ATOM 1286 O PHE A 147 19.797 -12.969 -10.079 1.00 0.00 O ATOM 1287 CB PHE A 147 16.863 -13.676 -8.878 1.00 0.00 C ATOM 1288 CG PHE A 147 17.362 -12.684 -7.866 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.652 -13.082 -6.571 1.00 0.00 C ATOM 1290 CD2 PHE A 147 17.539 -11.353 -8.210 1.00 0.00 C ATOM 1291 CE1 PHE A 147 18.111 -12.173 -5.638 1.00 0.00 C ATOM 1292 CE2 PHE A 147 17.999 -10.439 -7.280 1.00 0.00 C ATOM 1293 CZ PHE A 147 18.284 -10.849 -5.992 1.00 0.00 C ATOM 0 H PHE A 147 17.201 -16.091 -8.509 1.00 0.00 H new ATOM 0 HA PHE A 147 17.808 -14.456 -10.644 1.00 0.00 H new ATOM 0 HB2 PHE A 147 16.279 -13.150 -9.633 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.189 -14.378 -8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 147 17.518 -14.115 -6.288 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.315 -11.026 -9.215 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.335 -12.497 -4.632 1.00 0.00 H new ATOM 0 HE2 PHE A 147 18.135 -9.405 -7.560 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.641 -10.136 -5.264 1.00 0.00 H new ATOM 1303 N LEU A 148 19.943 -14.158 -8.174 1.00 0.00 N ATOM 1304 CA LEU A 148 21.235 -13.597 -7.794 1.00 0.00 C ATOM 1305 C LEU A 148 22.350 -14.150 -8.677 1.00 0.00 C ATOM 1306 O LEU A 148 23.172 -13.397 -9.199 1.00 0.00 O ATOM 1307 CB LEU A 148 21.534 -13.902 -6.325 1.00 0.00 C ATOM 1308 CG LEU A 148 22.763 -13.212 -5.733 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.890 -11.795 -6.269 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.690 -13.205 -4.213 1.00 0.00 C ATOM 0 H LEU A 148 19.568 -14.839 -7.513 1.00 0.00 H new ATOM 0 HA LEU A 148 21.189 -12.517 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.664 -13.621 -5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.660 -14.979 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 148 23.649 -13.772 -6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.770 -11.320 -5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 148 22.990 -11.824 -7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.001 -11.224 -6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.573 -12.710 -3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.796 -12.670 -3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.649 -14.231 -3.846 1.00 0.00 H new ATOM 1322 N GLU A 149 22.369 -15.469 -8.841 1.00 0.00 N ATOM 1323 CA GLU A 149 23.382 -16.122 -9.662 1.00 0.00 C ATOM 1324 C GLU A 149 23.450 -15.487 -11.048 1.00 0.00 C ATOM 1325 O GLU A 149 24.514 -15.059 -11.496 1.00 0.00 O ATOM 1326 CB GLU A 149 23.083 -17.617 -9.787 1.00 0.00 C ATOM 1327 CG GLU A 149 22.766 -18.288 -8.461 1.00 0.00 C ATOM 1328 CD GLU A 149 23.146 -19.756 -8.445 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.086 -20.396 -9.515 1.00 0.00 O ATOM 1330 OE2 GLU A 149 23.504 -20.264 -7.362 1.00 0.00 O ATOM 0 H GLU A 149 21.695 -16.106 -8.417 1.00 0.00 H new ATOM 0 HA GLU A 149 24.348 -15.992 -9.174 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.241 -17.755 -10.465 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.941 -18.114 -10.240 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.295 -17.771 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.700 -18.190 -8.254 1.00 0.00 H new ATOM 1337 N LEU A 150 22.307 -15.432 -11.724 1.00 0.00 N ATOM 1338 CA LEU A 150 22.235 -14.851 -13.060 1.00 0.00 C ATOM 1339 C LEU A 150 22.542 -13.357 -13.021 1.00 0.00 C ATOM 1340 O LEU A 150 23.170 -12.820 -13.933 1.00 0.00 O ATOM 1341 CB LEU A 150 20.849 -15.083 -13.665 1.00 0.00 C ATOM 1342 CG LEU A 150 19.696 -14.320 -13.012 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.547 -12.941 -13.636 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.399 -15.106 -13.135 1.00 0.00 C ATOM 0 H LEU A 150 21.418 -15.783 -11.369 1.00 0.00 H new ATOM 0 HA LEU A 150 22.983 -15.341 -13.683 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.885 -14.813 -14.720 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.627 -16.149 -13.616 1.00 0.00 H new ATOM 0 HG LEU A 150 19.922 -14.194 -11.953 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.722 -12.413 -13.159 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.469 -12.376 -13.495 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.344 -13.044 -14.702 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.589 -14.548 -12.665 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.167 -15.263 -14.188 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.510 -16.071 -12.640 1.00 0.00 H new ATOM 1356 N GLN A 151 22.097 -12.694 -11.959 1.00 0.00 N ATOM 1357 CA GLN A 151 22.326 -11.262 -11.802 1.00 0.00 C ATOM 1358 C GLN A 151 23.815 -10.939 -11.865 1.00 0.00 C ATOM 1359 O GLN A 151 24.216 -9.925 -12.437 1.00 0.00 O ATOM 1360 CB GLN A 151 21.742 -10.774 -10.475 1.00 0.00 C ATOM 1361 CG GLN A 151 22.657 -9.824 -9.720 1.00 0.00 C ATOM 1362 CD GLN A 151 22.862 -8.509 -10.447 1.00 0.00 C ATOM 1363 OE1 GLN A 151 21.980 -8.042 -11.168 1.00 0.00 O ATOM 1364 NE2 GLN A 151 24.029 -7.905 -10.261 1.00 0.00 N ATOM 0 H GLN A 151 21.576 -13.125 -11.195 1.00 0.00 H new ATOM 0 HA GLN A 151 21.826 -10.747 -12.622 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.793 -10.274 -10.667 1.00 0.00 H new ATOM 0 HB3 GLN A 151 21.526 -11.636 -9.844 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.236 -9.628 -8.734 1.00 0.00 H new ATOM 0 HG3 GLN A 151 23.624 -10.303 -9.565 1.00 0.00 H new ATOM 0 HE21 GLN A 151 24.731 -8.328 -9.654 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.223 -7.017 -10.725 1.00 0.00 H new ATOM 1373 N ILE A 152 24.629 -11.807 -11.274 1.00 0.00 N ATOM 1374 CA ILE A 152 26.074 -11.613 -11.264 1.00 0.00 C ATOM 1375 C ILE A 152 26.681 -11.933 -12.626 1.00 0.00 C ATOM 1376 O ILE A 152 27.361 -11.101 -13.225 1.00 0.00 O ATOM 1377 CB ILE A 152 26.752 -12.489 -10.194 1.00 0.00 C ATOM 1378 CG1 ILE A 152 26.046 -12.325 -8.847 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.226 -12.131 -10.073 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.795 -13.634 -8.133 1.00 0.00 C ATOM 0 H ILE A 152 24.313 -12.651 -10.796 1.00 0.00 H new ATOM 0 HA ILE A 152 26.250 -10.564 -11.028 1.00 0.00 H new ATOM 0 HB ILE A 152 26.675 -13.533 -10.498 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.648 -11.681 -8.206 1.00 0.00 H new ATOM 0 HG13 ILE A 152 25.094 -11.818 -9.004 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.692 -12.758 -9.313 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.720 -12.294 -11.031 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.324 -11.083 -9.788 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.292 -13.441 -7.186 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.167 -14.273 -8.754 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.745 -14.133 -7.944 1.00 0.00 H new ATOM 1392 N GLU A 153 26.427 -13.145 -13.111 1.00 0.00 N ATOM 1393 CA GLU A 153 26.948 -13.575 -14.403 1.00 0.00 C ATOM 1394 C GLU A 153 26.576 -12.579 -15.498 1.00 0.00 C ATOM 1395 O GLU A 153 27.272 -12.460 -16.505 1.00 0.00 O ATOM 1396 CB GLU A 153 26.413 -14.963 -14.758 1.00 0.00 C ATOM 1397 CG GLU A 153 26.801 -15.428 -16.152 1.00 0.00 C ATOM 1398 CD GLU A 153 26.520 -16.901 -16.376 1.00 0.00 C ATOM 1399 OE1 GLU A 153 25.351 -17.247 -16.648 1.00 0.00 O ATOM 1400 OE2 GLU A 153 27.469 -17.707 -16.278 1.00 0.00 O ATOM 0 H GLU A 153 25.864 -13.846 -12.629 1.00 0.00 H new ATOM 0 HA GLU A 153 28.035 -13.621 -14.331 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.783 -15.683 -14.028 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.326 -14.956 -14.676 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.255 -14.842 -16.891 1.00 0.00 H new ATOM 0 HG3 GLU A 153 27.862 -15.236 -16.313 1.00 0.00 H new ATOM 1407 N GLU A 154 25.472 -11.867 -15.292 1.00 0.00 N ATOM 1408 CA GLU A 154 25.006 -10.883 -16.262 1.00 0.00 C ATOM 1409 C GLU A 154 25.594 -9.507 -15.966 1.00 0.00 C ATOM 1410 O GLU A 154 26.191 -8.875 -16.838 1.00 0.00 O ATOM 1411 CB GLU A 154 23.477 -10.809 -16.253 1.00 0.00 C ATOM 1412 CG GLU A 154 22.806 -12.025 -16.868 1.00 0.00 C ATOM 1413 CD GLU A 154 23.338 -12.349 -18.250 1.00 0.00 C ATOM 1414 OE1 GLU A 154 24.381 -13.031 -18.339 1.00 0.00 O ATOM 1415 OE2 GLU A 154 22.714 -11.921 -19.243 1.00 0.00 O ATOM 0 H GLU A 154 24.884 -11.953 -14.463 1.00 0.00 H new ATOM 0 HA GLU A 154 25.342 -11.198 -17.250 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.133 -10.696 -15.225 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.161 -9.917 -16.795 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.953 -12.885 -16.215 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.732 -11.851 -16.928 1.00 0.00 H new ATOM 1422 N ILE A 155 25.421 -9.049 -14.731 1.00 0.00 N ATOM 1423 CA ILE A 155 25.935 -7.748 -14.319 1.00 0.00 C ATOM 1424 C ILE A 155 27.443 -7.798 -14.099 1.00 0.00 C ATOM 1425 O ILE A 155 28.213 -7.230 -14.874 1.00 0.00 O ATOM 1426 CB ILE A 155 25.254 -7.257 -13.028 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.745 -7.120 -13.241 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.854 -5.931 -12.585 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.379 -6.306 -14.462 1.00 0.00 C ATOM 0 H ILE A 155 24.929 -9.559 -13.998 1.00 0.00 H new ATOM 0 HA ILE A 155 25.711 -7.050 -15.126 1.00 0.00 H new ATOM 0 HB ILE A 155 25.425 -7.993 -12.242 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.307 -8.114 -13.332 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.302 -6.657 -12.359 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.363 -5.596 -11.671 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.920 -6.059 -12.398 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.710 -5.187 -13.368 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.294 -6.251 -14.551 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.787 -5.300 -14.364 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.792 -6.780 -15.352 1.00 0.00 H new ATOM 1441 N TYR A 156 27.858 -8.482 -13.038 1.00 0.00 N ATOM 1442 CA TYR A 156 29.274 -8.606 -12.715 1.00 0.00 C ATOM 1443 C TYR A 156 29.768 -10.027 -12.964 1.00 0.00 C ATOM 1444 O TYR A 156 29.909 -10.833 -12.044 1.00 0.00 O ATOM 1445 CB TYR A 156 29.521 -8.217 -11.256 1.00 0.00 C ATOM 1446 CG TYR A 156 28.765 -6.981 -10.822 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.177 -5.715 -11.219 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.637 -7.080 -10.017 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.490 -4.584 -10.824 1.00 0.00 C ATOM 1450 CE2 TYR A 156 26.943 -5.955 -9.618 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.373 -4.709 -10.024 1.00 0.00 C ATOM 1452 OH TYR A 156 26.685 -3.584 -9.630 1.00 0.00 O ATOM 0 H TYR A 156 27.234 -8.959 -12.387 1.00 0.00 H new ATOM 0 HA TYR A 156 29.829 -7.929 -13.365 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.237 -9.051 -10.614 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.588 -8.050 -11.109 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.050 -5.614 -11.847 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.297 -8.054 -9.698 1.00 0.00 H new ATOM 0 HE1 TYR A 156 28.825 -3.607 -11.140 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.068 -6.050 -8.992 1.00 0.00 H new ATOM 0 HH TYR A 156 25.923 -3.845 -9.071 1.00 0.00 H new ATOM 1462 N PRO A 157 30.037 -10.344 -14.240 1.00 0.00 N ATOM 1463 CA PRO A 157 30.520 -11.668 -14.642 1.00 0.00 C ATOM 1464 C PRO A 157 31.947 -11.931 -14.173 1.00 0.00 C ATOM 1465 O PRO A 157 32.403 -13.074 -14.155 1.00 0.00 O ATOM 1466 CB PRO A 157 30.461 -11.618 -16.171 1.00 0.00 C ATOM 1467 CG PRO A 157 30.571 -10.171 -16.507 1.00 0.00 C ATOM 1468 CD PRO A 157 29.891 -9.433 -15.387 1.00 0.00 C ATOM 0 HA PRO A 157 29.924 -12.469 -14.205 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.274 -12.191 -16.618 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.529 -12.042 -16.545 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.615 -9.869 -16.596 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.094 -9.955 -17.463 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.362 -8.469 -15.197 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.843 -9.237 -15.613 1.00 0.00 H new ATOM 1476 N GLU A 158 32.646 -10.867 -13.793 1.00 0.00 N ATOM 1477 CA GLU A 158 34.022 -10.985 -13.324 1.00 0.00 C ATOM 1478 C GLU A 158 34.064 -11.489 -11.884 1.00 0.00 C ATOM 1479 O GLU A 158 34.949 -12.259 -11.512 1.00 0.00 O ATOM 1480 CB GLU A 158 34.736 -9.635 -13.424 1.00 0.00 C ATOM 1481 CG GLU A 158 34.565 -8.955 -14.772 1.00 0.00 C ATOM 1482 CD GLU A 158 35.370 -7.675 -14.886 1.00 0.00 C ATOM 1483 OE1 GLU A 158 36.555 -7.683 -14.494 1.00 0.00 O ATOM 1484 OE2 GLU A 158 34.814 -6.665 -15.365 1.00 0.00 O ATOM 0 H GLU A 158 32.283 -9.914 -13.800 1.00 0.00 H new ATOM 0 HA GLU A 158 34.535 -11.707 -13.959 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.358 -8.975 -12.643 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.799 -9.781 -13.232 1.00 0.00 H new ATOM 0 HG2 GLU A 158 34.868 -9.642 -15.562 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.510 -8.732 -14.931 1.00 0.00 H new ATOM 1491 N GLU A 159 33.102 -11.048 -11.080 1.00 0.00 N ATOM 1492 CA GLU A 159 33.030 -11.454 -9.681 1.00 0.00 C ATOM 1493 C GLU A 159 31.985 -12.548 -9.484 1.00 0.00 C ATOM 1494 O GLU A 159 31.385 -12.661 -8.416 1.00 0.00 O ATOM 1495 CB GLU A 159 32.700 -10.251 -8.795 1.00 0.00 C ATOM 1496 CG GLU A 159 33.554 -9.029 -9.083 1.00 0.00 C ATOM 1497 CD GLU A 159 35.032 -9.357 -9.168 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.539 -10.046 -8.258 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.682 -8.925 -10.143 1.00 0.00 O ATOM 0 H GLU A 159 32.362 -10.410 -11.373 1.00 0.00 H new ATOM 0 HA GLU A 159 34.004 -11.851 -9.394 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.650 -9.990 -8.929 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.827 -10.534 -7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.231 -8.578 -10.021 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.395 -8.287 -8.301 1.00 0.00 H new ATOM 1506 N GLU A 160 31.772 -13.349 -10.524 1.00 0.00 N ATOM 1507 CA GLU A 160 30.798 -14.433 -10.465 1.00 0.00 C ATOM 1508 C GLU A 160 31.115 -15.387 -9.318 1.00 0.00 C ATOM 1509 O GLU A 160 30.234 -15.751 -8.539 1.00 0.00 O ATOM 1510 CB GLU A 160 30.775 -15.199 -11.789 1.00 0.00 C ATOM 1511 CG GLU A 160 32.145 -15.676 -12.241 1.00 0.00 C ATOM 1512 CD GLU A 160 32.134 -16.231 -13.652 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.108 -16.068 -14.345 1.00 0.00 O ATOM 1514 OE2 GLU A 160 33.151 -16.829 -14.063 1.00 0.00 O ATOM 0 H GLU A 160 32.260 -13.268 -11.416 1.00 0.00 H new ATOM 0 HA GLU A 160 29.815 -13.996 -10.289 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.115 -16.060 -11.689 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.349 -14.559 -12.562 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.850 -14.847 -12.186 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.502 -16.444 -11.555 1.00 0.00 H new ATOM 1521 N GLU A 161 32.378 -15.789 -9.221 1.00 0.00 N ATOM 1522 CA GLU A 161 32.810 -16.703 -8.170 1.00 0.00 C ATOM 1523 C GLU A 161 32.688 -16.049 -6.797 1.00 0.00 C ATOM 1524 O GLU A 161 32.249 -16.680 -5.834 1.00 0.00 O ATOM 1525 CB GLU A 161 34.255 -17.145 -8.410 1.00 0.00 C ATOM 1526 CG GLU A 161 35.208 -15.992 -8.675 1.00 0.00 C ATOM 1527 CD GLU A 161 36.652 -16.442 -8.788 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.915 -17.647 -8.593 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.518 -15.588 -9.070 1.00 0.00 O ATOM 0 H GLU A 161 33.120 -15.496 -9.857 1.00 0.00 H new ATOM 0 HA GLU A 161 32.161 -17.578 -8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.605 -17.702 -7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.281 -17.829 -9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.915 -15.488 -9.596 1.00 0.00 H new ATOM 0 HG3 GLU A 161 35.121 -15.262 -7.871 1.00 0.00 H new ATOM 1536 N ILE A 162 33.079 -14.782 -6.714 1.00 0.00 N ATOM 1537 CA ILE A 162 33.012 -14.042 -5.460 1.00 0.00 C ATOM 1538 C ILE A 162 31.584 -13.985 -4.930 1.00 0.00 C ATOM 1539 O ILE A 162 31.306 -14.425 -3.814 1.00 0.00 O ATOM 1540 CB ILE A 162 33.545 -12.607 -5.624 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.873 -12.616 -6.384 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.711 -11.944 -4.265 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.919 -13.515 -5.762 1.00 0.00 C ATOM 0 H ILE A 162 33.446 -14.246 -7.501 1.00 0.00 H new ATOM 0 HA ILE A 162 33.640 -14.575 -4.746 1.00 0.00 H new ATOM 0 HB ILE A 162 32.822 -12.031 -6.201 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.693 -12.937 -7.410 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.262 -11.599 -6.432 1.00 0.00 H new ATOM 0 HG21 ILE A 162 34.089 -10.930 -4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.747 -11.908 -3.757 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.417 -12.518 -3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.834 -13.472 -6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 162 36.128 -13.181 -4.746 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.550 -14.540 -5.739 1.00 0.00 H new ATOM 1555 N LEU A 163 30.680 -13.442 -5.739 1.00 0.00 N ATOM 1556 CA LEU A 163 29.278 -13.328 -5.353 1.00 0.00 C ATOM 1557 C LEU A 163 28.633 -14.705 -5.232 1.00 0.00 C ATOM 1558 O LEU A 163 27.736 -14.913 -4.415 1.00 0.00 O ATOM 1559 CB LEU A 163 28.515 -12.483 -6.374 1.00 0.00 C ATOM 1560 CG LEU A 163 28.535 -10.971 -6.143 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.673 -10.589 -5.210 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.656 -10.231 -7.467 1.00 0.00 C ATOM 0 H LEU A 163 30.893 -13.074 -6.666 1.00 0.00 H new ATOM 0 HA LEU A 163 29.233 -12.839 -4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.927 -12.685 -7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.477 -12.815 -6.387 1.00 0.00 H new ATOM 0 HG LEU A 163 27.595 -10.682 -5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 163 29.672 -9.510 -5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.542 -11.091 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.623 -10.892 -5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.669 -9.157 -7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.580 -10.525 -7.965 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.806 -10.481 -8.102 1.00 0.00 H new ATOM 1574 N LYS A 164 29.098 -15.644 -6.049 1.00 0.00 N ATOM 1575 CA LYS A 164 28.571 -17.003 -6.032 1.00 0.00 C ATOM 1576 C LYS A 164 28.733 -17.633 -4.652 1.00 0.00 C ATOM 1577 O LYS A 164 27.789 -18.200 -4.102 1.00 0.00 O ATOM 1578 CB LYS A 164 29.280 -17.861 -7.083 1.00 0.00 C ATOM 1579 CG LYS A 164 29.039 -19.351 -6.915 1.00 0.00 C ATOM 1580 CD LYS A 164 27.561 -19.691 -7.015 1.00 0.00 C ATOM 1581 CE LYS A 164 27.021 -19.425 -8.412 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.634 -20.684 -9.106 1.00 0.00 N ATOM 0 H LYS A 164 29.840 -15.488 -6.732 1.00 0.00 H new ATOM 0 HA LYS A 164 27.508 -16.956 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.945 -17.557 -8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.352 -17.667 -7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.592 -19.898 -7.678 1.00 0.00 H new ATOM 0 HG3 LYS A 164 29.424 -19.676 -5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 164 27.410 -20.740 -6.759 1.00 0.00 H new ATOM 0 HD3 LYS A 164 27.001 -19.102 -6.289 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.156 -18.765 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.776 -18.904 -9.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.271 -20.460 -10.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.465 -21.303 -9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 25.895 -21.169 -8.558 1.00 0.00 H new ATOM 1596 N LYS A 165 29.936 -17.529 -4.097 1.00 0.00 N ATOM 1597 CA LYS A 165 30.222 -18.086 -2.781 1.00 0.00 C ATOM 1598 C LYS A 165 29.500 -17.301 -1.690 1.00 0.00 C ATOM 1599 O LYS A 165 29.054 -17.871 -0.694 1.00 0.00 O ATOM 1600 CB LYS A 165 31.730 -18.077 -2.517 1.00 0.00 C ATOM 1601 CG LYS A 165 32.094 -18.294 -1.059 1.00 0.00 C ATOM 1602 CD LYS A 165 32.242 -16.975 -0.318 1.00 0.00 C ATOM 1603 CE LYS A 165 33.668 -16.768 0.171 1.00 0.00 C ATOM 1604 NZ LYS A 165 33.993 -17.654 1.323 1.00 0.00 N ATOM 0 H LYS A 165 30.729 -17.064 -4.539 1.00 0.00 H new ATOM 0 HA LYS A 165 29.862 -19.115 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 165 32.200 -18.854 -3.120 1.00 0.00 H new ATOM 0 HB3 LYS A 165 32.142 -17.124 -2.848 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.325 -18.899 -0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 165 33.027 -18.855 -0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.959 -16.153 -0.976 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.558 -16.954 0.531 1.00 0.00 H new ATOM 0 HE2 LYS A 165 34.364 -16.963 -0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.804 -15.727 0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 34.973 -17.483 1.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.346 -17.450 2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.888 -18.648 1.037 1.00 0.00 H new ATOM 1618 N ALA A 166 29.388 -15.992 -1.885 1.00 0.00 N ATOM 1619 CA ALA A 166 28.716 -15.130 -0.919 1.00 0.00 C ATOM 1620 C ALA A 166 27.232 -15.466 -0.822 1.00 0.00 C ATOM 1621 O ALA A 166 26.708 -15.703 0.267 1.00 0.00 O ATOM 1622 CB ALA A 166 28.905 -13.668 -1.296 1.00 0.00 C ATOM 0 H ALA A 166 29.754 -15.504 -2.703 1.00 0.00 H new ATOM 0 HA ALA A 166 29.165 -15.303 0.059 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.398 -13.036 -0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.969 -13.429 -1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.484 -13.490 -2.285 1.00 0.00 H new ATOM 1628 N LEU A 167 26.559 -15.486 -1.967 1.00 0.00 N ATOM 1629 CA LEU A 167 25.133 -15.793 -2.012 1.00 0.00 C ATOM 1630 C LEU A 167 24.867 -17.213 -1.525 1.00 0.00 C ATOM 1631 O LEU A 167 23.835 -17.486 -0.911 1.00 0.00 O ATOM 1632 CB LEU A 167 24.598 -15.620 -3.434 1.00 0.00 C ATOM 1633 CG LEU A 167 25.219 -16.524 -4.499 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.544 -17.887 -4.502 1.00 0.00 C ATOM 1635 CD2 LEU A 167 25.121 -15.876 -5.873 1.00 0.00 C ATOM 0 H LEU A 167 26.978 -15.293 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 167 24.616 -15.099 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.522 -15.795 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.748 -14.583 -3.734 1.00 0.00 H new ATOM 0 HG LEU A 167 26.273 -16.663 -4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.999 -18.517 -5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.666 -18.356 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.482 -17.767 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.568 -16.534 -6.618 1.00 0.00 H new ATOM 0 HD22 LEU A 167 24.073 -15.706 -6.121 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.651 -14.924 -5.865 1.00 0.00 H new ATOM 1647 N ARG A 168 25.804 -18.114 -1.802 1.00 0.00 N ATOM 1648 CA ARG A 168 25.671 -19.506 -1.391 1.00 0.00 C ATOM 1649 C ARG A 168 25.815 -19.643 0.122 1.00 0.00 C ATOM 1650 O ARG A 168 25.139 -20.459 0.748 1.00 0.00 O ATOM 1651 CB ARG A 168 26.719 -20.370 -2.095 1.00 0.00 C ATOM 1652 CG ARG A 168 27.304 -21.460 -1.210 1.00 0.00 C ATOM 1653 CD ARG A 168 28.306 -22.315 -1.969 1.00 0.00 C ATOM 1654 NE ARG A 168 28.709 -23.493 -1.206 1.00 0.00 N ATOM 1655 CZ ARG A 168 29.546 -24.416 -1.666 1.00 0.00 C ATOM 1656 NH1 ARG A 168 30.066 -24.298 -2.880 1.00 0.00 N ATOM 1657 NH2 ARG A 168 29.865 -25.460 -0.911 1.00 0.00 N ATOM 0 H ARG A 168 26.664 -17.904 -2.310 1.00 0.00 H new ATOM 0 HA ARG A 168 24.676 -19.849 -1.676 1.00 0.00 H new ATOM 0 HB2 ARG A 168 26.267 -20.830 -2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 168 27.526 -19.730 -2.450 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.791 -21.007 -0.346 1.00 0.00 H new ATOM 0 HG3 ARG A 168 26.501 -22.091 -0.829 1.00 0.00 H new ATOM 0 HD2 ARG A 168 27.870 -22.629 -2.917 1.00 0.00 H new ATOM 0 HD3 ARG A 168 29.187 -21.718 -2.206 1.00 0.00 H new ATOM 0 HE ARG A 168 28.327 -23.614 -0.268 1.00 0.00 H new ATOM 0 HH11 ARG A 168 29.823 -23.497 -3.463 1.00 0.00 H new ATOM 0 HH12 ARG A 168 30.709 -25.008 -3.231 1.00 0.00 H new ATOM 0 HH21 ARG A 168 29.467 -25.554 0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 168 30.508 -26.168 -1.265 1.00 0.00 H new ATOM 1671 N ASP A 169 26.701 -18.841 0.701 1.00 0.00 N ATOM 1672 CA ASP A 169 26.934 -18.872 2.141 1.00 0.00 C ATOM 1673 C ASP A 169 25.726 -18.330 2.899 1.00 0.00 C ATOM 1674 O ASP A 169 25.260 -18.938 3.863 1.00 0.00 O ATOM 1675 CB ASP A 169 28.181 -18.059 2.495 1.00 0.00 C ATOM 1676 CG ASP A 169 29.429 -18.916 2.567 1.00 0.00 C ATOM 1677 OD1 ASP A 169 29.343 -20.047 3.091 1.00 0.00 O ATOM 1678 OD2 ASP A 169 30.493 -18.457 2.100 1.00 0.00 O ATOM 0 H ASP A 169 27.270 -18.161 0.196 1.00 0.00 H new ATOM 0 HA ASP A 169 27.090 -19.909 2.437 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.324 -17.276 1.751 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.028 -17.563 3.454 1.00 0.00 H new ATOM 1683 N LEU A 170 25.224 -17.181 2.458 1.00 0.00 N ATOM 1684 CA LEU A 170 24.071 -16.556 3.095 1.00 0.00 C ATOM 1685 C LEU A 170 22.804 -17.369 2.848 1.00 0.00 C ATOM 1686 O LEU A 170 21.898 -17.396 3.680 1.00 0.00 O ATOM 1687 CB LEU A 170 23.885 -15.130 2.572 1.00 0.00 C ATOM 1688 CG LEU A 170 23.535 -15.000 1.089 1.00 0.00 C ATOM 1689 CD1 LEU A 170 22.047 -15.220 0.870 1.00 0.00 C ATOM 1690 CD2 LEU A 170 23.958 -13.638 0.559 1.00 0.00 C ATOM 0 H LEU A 170 25.598 -16.664 1.662 1.00 0.00 H new ATOM 0 HA LEU A 170 24.255 -16.522 4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 170 23.098 -14.651 3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 170 24.803 -14.573 2.758 1.00 0.00 H new ATOM 0 HG LEU A 170 24.079 -15.767 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.817 -15.124 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 170 21.773 -16.218 1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.483 -14.476 1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 170 23.701 -13.563 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 170 23.442 -12.855 1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 170 25.035 -13.519 0.680 1.00 0.00 H new ATOM 1702 N LYS A 171 22.750 -18.035 1.699 1.00 0.00 N ATOM 1703 CA LYS A 171 21.597 -18.853 1.343 1.00 0.00 C ATOM 1704 C LYS A 171 21.534 -20.110 2.204 1.00 0.00 C ATOM 1705 O LYS A 171 20.456 -20.544 2.609 1.00 0.00 O ATOM 1706 CB LYS A 171 21.657 -19.239 -0.137 1.00 0.00 C ATOM 1707 CG LYS A 171 20.620 -20.274 -0.539 1.00 0.00 C ATOM 1708 CD LYS A 171 21.272 -21.568 -0.995 1.00 0.00 C ATOM 1709 CE LYS A 171 21.147 -21.755 -2.500 1.00 0.00 C ATOM 1710 NZ LYS A 171 22.389 -21.352 -3.215 1.00 0.00 N ATOM 0 H LYS A 171 23.492 -18.024 0.999 1.00 0.00 H new ATOM 0 HA LYS A 171 20.697 -18.265 1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 171 21.518 -18.344 -0.743 1.00 0.00 H new ATOM 0 HB3 LYS A 171 22.651 -19.626 -0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 171 19.960 -20.476 0.305 1.00 0.00 H new ATOM 0 HG3 LYS A 171 19.999 -19.876 -1.342 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.325 -21.565 -0.714 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.808 -22.411 -0.483 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.925 -22.799 -2.719 1.00 0.00 H new ATOM 0 HE3 LYS A 171 20.308 -21.166 -2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.263 -21.495 -4.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.588 -20.349 -3.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.186 -21.931 -2.880 1.00 0.00 H new ATOM 1724 N ARG A 172 22.698 -20.690 2.481 1.00 0.00 N ATOM 1725 CA ARG A 172 22.774 -21.898 3.295 1.00 0.00 C ATOM 1726 C ARG A 172 22.951 -21.549 4.770 1.00 0.00 C ATOM 1727 O ARG A 172 22.858 -22.415 5.639 1.00 0.00 O ATOM 1728 CB ARG A 172 23.932 -22.781 2.826 1.00 0.00 C ATOM 1729 CG ARG A 172 23.883 -23.114 1.344 1.00 0.00 C ATOM 1730 CD ARG A 172 25.209 -23.676 0.855 1.00 0.00 C ATOM 1731 NE ARG A 172 25.566 -24.913 1.544 1.00 0.00 N ATOM 1732 CZ ARG A 172 26.404 -25.816 1.046 1.00 0.00 C ATOM 1733 NH1 ARG A 172 26.968 -25.620 -0.137 1.00 0.00 N ATOM 1734 NH2 ARG A 172 26.679 -26.917 1.733 1.00 0.00 N ATOM 0 H ARG A 172 23.600 -20.343 2.154 1.00 0.00 H new ATOM 0 HA ARG A 172 21.838 -22.445 3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 172 24.874 -22.278 3.046 1.00 0.00 H new ATOM 0 HB3 ARG A 172 23.925 -23.709 3.398 1.00 0.00 H new ATOM 0 HG2 ARG A 172 23.089 -23.838 1.159 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.635 -22.217 0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 172 25.150 -23.862 -0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 172 25.995 -22.936 1.008 1.00 0.00 H new ATOM 0 HE ARG A 172 25.149 -25.094 2.457 1.00 0.00 H new ATOM 0 HH11 ARG A 172 26.759 -24.774 -0.668 1.00 0.00 H new ATOM 0 HH12 ARG A 172 27.611 -26.315 -0.517 1.00 0.00 H new ATOM 0 HH21 ARG A 172 26.247 -27.071 2.644 1.00 0.00 H new ATOM 0 HH22 ARG A 172 27.322 -27.610 1.350 1.00 0.00 H new ATOM 1748 N GLY A 173 23.208 -20.274 5.045 1.00 0.00 N ATOM 1749 CA GLY A 173 23.395 -19.833 6.415 1.00 0.00 C ATOM 1750 C GLY A 173 24.858 -19.685 6.782 1.00 0.00 C ATOM 1751 O GLY A 173 25.539 -20.671 7.064 1.00 0.00 O ATOM 0 H GLY A 173 23.290 -19.538 4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.889 -18.878 6.558 1.00 0.00 H new ATOM 0 HA3 GLY A 173 22.925 -20.547 7.091 1.00 0.00 H new ATOM 1755 N LYS A 174 25.345 -18.448 6.778 1.00 0.00 N ATOM 1756 CA LYS A 174 26.737 -18.172 7.112 1.00 0.00 C ATOM 1757 C LYS A 174 27.011 -16.672 7.103 1.00 0.00 C ATOM 1758 O LYS A 174 26.111 -15.867 6.866 1.00 0.00 O ATOM 1759 CB LYS A 174 27.669 -18.878 6.125 1.00 0.00 C ATOM 1760 CG LYS A 174 28.461 -20.017 6.745 1.00 0.00 C ATOM 1761 CD LYS A 174 29.736 -19.516 7.403 1.00 0.00 C ATOM 1762 CE LYS A 174 29.576 -19.398 8.911 1.00 0.00 C ATOM 1763 NZ LYS A 174 30.800 -19.840 9.634 1.00 0.00 N ATOM 0 H LYS A 174 24.795 -17.621 6.547 1.00 0.00 H new ATOM 0 HA LYS A 174 26.926 -18.552 8.116 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.079 -19.267 5.295 1.00 0.00 H new ATOM 0 HB3 LYS A 174 28.363 -18.148 5.708 1.00 0.00 H new ATOM 0 HG2 LYS A 174 27.846 -20.529 7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 174 28.710 -20.749 5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 174 30.556 -20.197 7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 174 30.004 -18.545 6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 174 29.353 -18.364 9.173 1.00 0.00 H new ATOM 0 HE3 LYS A 174 28.726 -19.999 9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 30.651 -19.745 10.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 30.999 -20.835 9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 31.606 -19.250 9.345 1.00 0.00 H new ATOM 1777 N LYS A 175 28.261 -16.302 7.361 1.00 0.00 N ATOM 1778 CA LYS A 175 28.656 -14.899 7.380 1.00 0.00 C ATOM 1779 C LYS A 175 28.951 -14.398 5.970 1.00 0.00 C ATOM 1780 O LYS A 175 29.264 -15.182 5.074 1.00 0.00 O ATOM 1781 CB LYS A 175 29.887 -14.706 8.269 1.00 0.00 C ATOM 1782 CG LYS A 175 29.740 -15.318 9.652 1.00 0.00 C ATOM 1783 CD LYS A 175 30.969 -15.060 10.508 1.00 0.00 C ATOM 1784 CE LYS A 175 30.952 -15.904 11.774 1.00 0.00 C ATOM 1785 NZ LYS A 175 31.895 -15.381 12.801 1.00 0.00 N ATOM 0 H LYS A 175 29.018 -16.955 7.560 1.00 0.00 H new ATOM 0 HA LYS A 175 27.827 -14.320 7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.754 -15.147 7.776 1.00 0.00 H new ATOM 0 HB3 LYS A 175 30.087 -13.639 8.372 1.00 0.00 H new ATOM 0 HG2 LYS A 175 28.860 -14.903 10.143 1.00 0.00 H new ATOM 0 HG3 LYS A 175 29.578 -16.392 9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 175 31.868 -15.282 9.933 1.00 0.00 H new ATOM 0 HD3 LYS A 175 31.014 -14.004 10.774 1.00 0.00 H new ATOM 0 HE2 LYS A 175 29.942 -15.923 12.184 1.00 0.00 H new ATOM 0 HE3 LYS A 175 31.216 -16.933 11.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 31.854 -15.983 13.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 32.862 -15.386 12.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 31.628 -14.408 13.054 1.00 0.00 H new ATOM 1799 N LEU A 176 28.851 -13.087 5.780 1.00 0.00 N ATOM 1800 CA LEU A 176 29.108 -12.480 4.479 1.00 0.00 C ATOM 1801 C LEU A 176 30.208 -11.428 4.577 1.00 0.00 C ATOM 1802 O LEU A 176 30.486 -10.903 5.655 1.00 0.00 O ATOM 1803 CB LEU A 176 27.829 -11.848 3.927 1.00 0.00 C ATOM 1804 CG LEU A 176 26.837 -12.807 3.268 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.622 -12.049 2.756 1.00 0.00 C ATOM 1806 CD2 LEU A 176 27.507 -13.572 2.135 1.00 0.00 C ATOM 0 H LEU A 176 28.594 -12.424 6.511 1.00 0.00 H new ATOM 0 HA LEU A 176 29.440 -13.264 3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.320 -11.334 4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 176 28.109 -11.088 3.197 1.00 0.00 H new ATOM 0 HG LEU A 176 26.503 -13.525 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.927 -12.748 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 176 25.129 -11.547 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.938 -11.308 2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 176 26.786 -14.250 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.870 -12.868 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 176 28.345 -14.146 2.530 1.00 0.00 H new ATOM 1818 N LYS A 177 30.830 -11.122 3.443 1.00 0.00 N ATOM 1819 CA LYS A 177 31.897 -10.130 3.398 1.00 0.00 C ATOM 1820 C LYS A 177 31.327 -8.715 3.434 1.00 0.00 C ATOM 1821 O LYS A 177 30.140 -8.492 3.193 1.00 0.00 O ATOM 1822 CB LYS A 177 32.744 -10.318 2.138 1.00 0.00 C ATOM 1823 CG LYS A 177 34.092 -10.966 2.401 1.00 0.00 C ATOM 1824 CD LYS A 177 34.487 -11.908 1.277 1.00 0.00 C ATOM 1825 CE LYS A 177 35.562 -11.299 0.390 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.929 -11.540 0.929 1.00 0.00 N ATOM 0 H LYS A 177 30.613 -11.548 2.542 1.00 0.00 H new ATOM 0 HA LYS A 177 32.527 -10.271 4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.190 -10.929 1.426 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.903 -9.347 1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.852 -10.193 2.513 1.00 0.00 H new ATOM 0 HG3 LYS A 177 34.055 -11.516 3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 177 34.849 -12.846 1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 177 33.610 -12.146 0.676 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.487 -11.721 -0.612 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.392 -10.226 0.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.633 -11.109 0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 37.009 -11.116 1.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 37.101 -12.564 0.993 1.00 0.00 H new ATOM 1840 N PRO A 178 32.190 -7.736 3.741 1.00 0.00 N ATOM 1841 CA PRO A 178 31.795 -6.326 3.814 1.00 0.00 C ATOM 1842 C PRO A 178 31.470 -5.744 2.443 1.00 0.00 C ATOM 1843 O PRO A 178 30.468 -5.050 2.275 1.00 0.00 O ATOM 1844 CB PRO A 178 33.029 -5.642 4.407 1.00 0.00 C ATOM 1845 CG PRO A 178 34.168 -6.529 4.039 1.00 0.00 C ATOM 1846 CD PRO A 178 33.619 -7.929 4.041 1.00 0.00 C ATOM 0 HA PRO A 178 30.889 -6.186 4.404 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.160 -4.640 3.999 1.00 0.00 H new ATOM 0 HB3 PRO A 178 32.942 -5.537 5.488 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.566 -6.267 3.059 1.00 0.00 H new ATOM 0 HG3 PRO A 178 34.986 -6.430 4.752 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.106 -8.553 3.291 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.765 -8.416 5.005 1.00 0.00 H new ATOM 1854 N GLU A 179 32.325 -6.031 1.466 1.00 0.00 N ATOM 1855 CA GLU A 179 32.127 -5.534 0.109 1.00 0.00 C ATOM 1856 C GLU A 179 30.916 -6.196 -0.542 1.00 0.00 C ATOM 1857 O GLU A 179 30.107 -5.532 -1.191 1.00 0.00 O ATOM 1858 CB GLU A 179 33.376 -5.787 -0.738 1.00 0.00 C ATOM 1859 CG GLU A 179 34.666 -5.349 -0.065 1.00 0.00 C ATOM 1860 CD GLU A 179 35.728 -4.924 -1.061 1.00 0.00 C ATOM 1861 OE1 GLU A 179 35.760 -3.729 -1.422 1.00 0.00 O ATOM 1862 OE2 GLU A 179 36.528 -5.788 -1.479 1.00 0.00 O ATOM 0 H GLU A 179 33.160 -6.604 1.588 1.00 0.00 H new ATOM 0 HA GLU A 179 31.946 -4.461 0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.439 -6.850 -0.969 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.274 -5.261 -1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.455 -4.521 0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.050 -6.168 0.543 1.00 0.00 H new ATOM 1869 N ILE A 180 30.798 -7.507 -0.363 1.00 0.00 N ATOM 1870 CA ILE A 180 29.686 -8.259 -0.931 1.00 0.00 C ATOM 1871 C ILE A 180 28.356 -7.804 -0.340 1.00 0.00 C ATOM 1872 O ILE A 180 27.351 -7.706 -1.045 1.00 0.00 O ATOM 1873 CB ILE A 180 29.849 -9.772 -0.694 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.287 -10.204 -0.989 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.869 -10.552 -1.557 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.753 -9.844 -2.383 1.00 0.00 C ATOM 0 H ILE A 180 31.459 -8.071 0.171 1.00 0.00 H new ATOM 0 HA ILE A 180 29.690 -8.065 -2.004 1.00 0.00 H new ATOM 0 HB ILE A 180 29.632 -9.986 0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 180 31.953 -9.741 -0.261 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.368 -11.283 -0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 180 28.997 -11.620 -1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.850 -10.261 -1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 180 29.058 -10.335 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.780 -10.181 -2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.110 -10.329 -3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.704 -8.763 -2.515 1.00 0.00 H new ATOM 1888 N LYS A 181 28.357 -7.525 0.959 1.00 0.00 N ATOM 1889 CA LYS A 181 27.151 -7.077 1.647 1.00 0.00 C ATOM 1890 C LYS A 181 26.508 -5.907 0.909 1.00 0.00 C ATOM 1891 O LYS A 181 25.294 -5.879 0.708 1.00 0.00 O ATOM 1892 CB LYS A 181 27.482 -6.668 3.084 1.00 0.00 C ATOM 1893 CG LYS A 181 26.254 -6.382 3.932 1.00 0.00 C ATOM 1894 CD LYS A 181 26.523 -6.638 5.405 1.00 0.00 C ATOM 1895 CE LYS A 181 26.490 -8.124 5.728 1.00 0.00 C ATOM 1896 NZ LYS A 181 25.102 -8.608 5.968 1.00 0.00 N ATOM 0 H LYS A 181 29.180 -7.601 1.557 1.00 0.00 H new ATOM 0 HA LYS A 181 26.443 -7.906 1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.062 -7.462 3.555 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.114 -5.780 3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 181 25.947 -5.346 3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.426 -7.008 3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 181 27.496 -6.228 5.675 1.00 0.00 H new ATOM 0 HD3 LYS A 181 25.779 -6.117 6.008 1.00 0.00 H new ATOM 0 HE2 LYS A 181 26.933 -8.685 4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 181 27.100 -8.318 6.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 25.122 -9.625 6.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 24.688 -8.091 6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 24.526 -8.447 5.117 1.00 0.00 H new ATOM 1910 N GLY A 182 27.329 -4.942 0.506 1.00 0.00 N ATOM 1911 CA GLY A 182 26.822 -3.784 -0.206 1.00 0.00 C ATOM 1912 C GLY A 182 26.399 -4.115 -1.623 1.00 0.00 C ATOM 1913 O GLY A 182 25.390 -3.606 -2.114 1.00 0.00 O ATOM 0 H GLY A 182 28.337 -4.942 0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 182 25.972 -3.371 0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.590 -3.011 -0.230 1.00 0.00 H new ATOM 1917 N LYS A 183 27.172 -4.968 -2.286 1.00 0.00 N ATOM 1918 CA LYS A 183 26.874 -5.367 -3.656 1.00 0.00 C ATOM 1919 C LYS A 183 25.539 -6.101 -3.731 1.00 0.00 C ATOM 1920 O LYS A 183 24.705 -5.809 -4.589 1.00 0.00 O ATOM 1921 CB LYS A 183 27.990 -6.259 -4.205 1.00 0.00 C ATOM 1922 CG LYS A 183 29.338 -5.564 -4.289 1.00 0.00 C ATOM 1923 CD LYS A 183 29.977 -5.751 -5.655 1.00 0.00 C ATOM 1924 CE LYS A 183 29.506 -4.694 -6.641 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.300 -3.439 -6.529 1.00 0.00 N ATOM 0 H LYS A 183 28.011 -5.397 -1.896 1.00 0.00 H new ATOM 0 HA LYS A 183 26.807 -4.464 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.084 -7.141 -3.571 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.709 -6.609 -5.198 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.213 -4.500 -4.087 1.00 0.00 H new ATOM 0 HG3 LYS A 183 30.001 -5.959 -3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.062 -5.703 -5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.734 -6.742 -6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 183 29.584 -5.084 -7.656 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.453 -4.475 -6.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 29.948 -2.743 -7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 30.206 -3.053 -5.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.301 -3.643 -6.723 1.00 0.00 H new ATOM 1939 N LEU A 184 25.342 -7.054 -2.827 1.00 0.00 N ATOM 1940 CA LEU A 184 24.107 -7.830 -2.789 1.00 0.00 C ATOM 1941 C LEU A 184 22.966 -7.008 -2.198 1.00 0.00 C ATOM 1942 O LEU A 184 21.800 -7.215 -2.534 1.00 0.00 O ATOM 1943 CB LEU A 184 24.308 -9.107 -1.972 1.00 0.00 C ATOM 1944 CG LEU A 184 24.516 -10.392 -2.775 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.747 -10.275 -3.660 1.00 0.00 C ATOM 1946 CD2 LEU A 184 24.638 -11.589 -1.843 1.00 0.00 C ATOM 0 H LEU A 184 26.022 -7.308 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 184 23.844 -8.099 -3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 184 25.170 -8.966 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.440 -9.242 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 184 23.647 -10.543 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 184 25.879 -11.199 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.620 -9.443 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 184 26.626 -10.100 -3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 184 24.786 -12.495 -2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 184 25.489 -11.446 -1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 184 23.727 -11.685 -1.252 1.00 0.00 H new ATOM 1958 N SER A 185 23.311 -6.075 -1.316 1.00 0.00 N ATOM 1959 CA SER A 185 22.315 -5.223 -0.676 1.00 0.00 C ATOM 1960 C SER A 185 21.432 -4.543 -1.718 1.00 0.00 C ATOM 1961 O SER A 185 20.263 -4.253 -1.462 1.00 0.00 O ATOM 1962 CB SER A 185 23.000 -4.168 0.194 1.00 0.00 C ATOM 1963 OG SER A 185 22.229 -2.981 0.259 1.00 0.00 O ATOM 0 H SER A 185 24.272 -5.890 -1.028 1.00 0.00 H new ATOM 0 HA SER A 185 21.686 -5.851 -0.046 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.151 -4.563 1.199 1.00 0.00 H new ATOM 0 HB3 SER A 185 23.986 -3.943 -0.211 1.00 0.00 H new ATOM 0 HG SER A 185 22.688 -2.323 0.822 1.00 0.00 H new