USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1103 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 155 CYS SG : rot 173:sc= -3.06! USER MOD Set 1.2: A 159 GLN : amide:sc= -2.75 K(o=-5.8,f=-6.5) USER MOD Set 2.1: A 85 GLN : amide:sc= 0.446 K(o=-3.8,f=-6.3) USER MOD Set 2.2: A 86 GLN : amide:sc= -4.3! C(o=-3.8!,f=-11!) USER MOD Set 3.1: A 38 GLN : amide:sc= -4.43! C(o=-4.6!,f=-12!) USER MOD Set 3.2: A 39 CYS SG : rot 44:sc= 0.73 USER MOD Set 3.3: A 84 LYS NZ :NH3+ -144:sc= -0.886! (180deg=-2.11) USER MOD Single : A 33 SER OG : rot 180:sc= 0.0426 USER MOD Single : A 37 GLN : amide:sc= -1.05 K(o=-1.1,f=-2.4!) USER MOD Single : A 41 GLN : amide:sc= -0.582 K(o=-0.58,f=-0.025) USER MOD Single : A 43 GLN : amide:sc= -3.53! C(o=-3.5!,f=-11!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 120:sc= 0.227 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot -36:sc= 1.26 USER MOD Single : A 68 GLN : amide:sc= -1.81! X(o=-1.8!,f=-1.6) USER MOD Single : A 69 GLN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 73 THR OG1 : rot 77:sc= 1.05 USER MOD Single : A 77 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0957) USER MOD Single : A 80 LYS NZ :NH3+ -164:sc= -0.0678 (180deg=-0.36) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.132 USER MOD Single : A 83 CYS SG : rot 180:sc= -1.9 USER MOD Single : A 87 GLN : amide:sc= -0.105 K(o=-0.1,f=-0.81) USER MOD Single : A 88 SER OG : rot -40:sc= -0.643 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 160:sc= -0.282 USER MOD Single : A 95 SER OG : rot -37:sc= 0.362 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.81 USER MOD Single : A 102 ASN : amide:sc= 0.771 K(o=0.77,f=-2.3!) USER MOD Single : A 103 SER OG : rot 71:sc= 0.406 USER MOD Single : A 104 TYR OH : rot 120:sc= 0.0992 USER MOD Single : A 108 SER OG : rot 180:sc= 0.114 USER MOD Single : A 112 TYR OH : rot 180:sc= -2.03 USER MOD Single : A 115 ASN : amide:sc= -0.0118 X(o=-0.012,f=-0.05) USER MOD Single : A 122 GLN : amide:sc= 0.673 K(o=0.67,f=-0.2) USER MOD Single : A 126 GLN : amide:sc= -1.9! C(o=-1.9!,f=-3.5!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -115:sc= -0.27 (180deg=-0.338) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -160:sc= 1.16 (180deg=0.0743!) USER MOD Single : A 144 MET CE :methyl -140:sc= -0.0569 (180deg=-1.49) USER MOD Single : A 151 SER OG : rot 42:sc= 0.205 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 86:sc= 0.184 USER MOD Single : A 160 GLN : amide:sc= -0.15 K(o=-0.15,f=-0.75) USER MOD Single : A 163 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 164:sc= -0.0111 (180deg=-0.191) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.0141 USER MOD ----------------------------------------------------------------- ATOM 56 N GLY A 26 21.789 -6.772 -2.692 1.00 0.00 N ATOM 57 CA GLY A 26 22.721 -7.319 -1.769 1.00 0.00 C ATOM 58 C GLY A 26 23.365 -6.240 -0.970 1.00 0.00 C ATOM 59 O GLY A 26 23.782 -6.463 0.154 1.00 0.00 O ATOM 0 HA2 GLY A 26 22.214 -8.018 -1.104 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.482 -7.885 -2.306 1.00 0.00 H new ATOM 63 N GLY A 27 23.393 -5.049 -1.517 1.00 0.00 N ATOM 64 CA GLY A 27 23.976 -3.937 -0.809 1.00 0.00 C ATOM 65 C GLY A 27 23.045 -2.748 -0.721 1.00 0.00 C ATOM 66 O GLY A 27 22.873 -2.028 -1.698 1.00 0.00 O ATOM 0 H GLY A 27 23.023 -4.826 -2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.249 -4.255 0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 27 24.897 -3.636 -1.309 1.00 0.00 H new ATOM 70 N ALA A 28 22.435 -2.548 0.442 1.00 0.00 N ATOM 71 CA ALA A 28 21.534 -1.416 0.669 1.00 0.00 C ATOM 72 C ALA A 28 22.196 -0.340 1.504 1.00 0.00 C ATOM 73 O ALA A 28 21.572 0.663 1.836 1.00 0.00 O ATOM 74 CB ALA A 28 20.291 -1.877 1.389 1.00 0.00 C ATOM 0 H ALA A 28 22.548 -3.159 1.251 1.00 0.00 H new ATOM 0 HA ALA A 28 21.279 -1.005 -0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 28 19.629 -1.027 1.552 1.00 0.00 H new ATOM 0 HB2 ALA A 28 19.778 -2.626 0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.567 -2.312 2.350 1.00 0.00 H new ATOM 80 N GLY A 29 23.471 -0.539 1.779 1.00 0.00 N ATOM 81 CA GLY A 29 24.260 0.307 2.684 1.00 0.00 C ATOM 82 C GLY A 29 24.154 1.801 2.453 1.00 0.00 C ATOM 83 O GLY A 29 24.271 2.590 3.397 1.00 0.00 O ATOM 0 H GLY A 29 24.008 -1.307 1.376 1.00 0.00 H new ATOM 0 HA2 GLY A 29 23.954 0.095 3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 29 25.308 0.019 2.598 1.00 0.00 H new ATOM 87 N ALA A 30 23.960 2.189 1.229 1.00 0.00 N ATOM 88 CA ALA A 30 23.839 3.588 0.896 1.00 0.00 C ATOM 89 C ALA A 30 22.506 3.907 0.240 1.00 0.00 C ATOM 90 O ALA A 30 22.172 5.075 0.038 1.00 0.00 O ATOM 91 CB ALA A 30 24.982 4.013 -0.005 1.00 0.00 C ATOM 0 H ALA A 30 23.881 1.555 0.434 1.00 0.00 H new ATOM 0 HA ALA A 30 23.885 4.150 1.829 1.00 0.00 H new ATOM 0 HB1 ALA A 30 24.879 5.070 -0.249 1.00 0.00 H new ATOM 0 HB2 ALA A 30 25.930 3.849 0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 30 24.960 3.425 -0.923 1.00 0.00 H new ATOM 97 N ALA A 31 21.738 2.893 -0.063 1.00 0.00 N ATOM 98 CA ALA A 31 20.503 3.090 -0.822 1.00 0.00 C ATOM 99 C ALA A 31 19.253 2.834 -0.012 1.00 0.00 C ATOM 100 O ALA A 31 18.159 3.179 -0.439 1.00 0.00 O ATOM 101 CB ALA A 31 20.506 2.233 -2.052 1.00 0.00 C ATOM 0 H ALA A 31 21.932 1.926 0.196 1.00 0.00 H new ATOM 0 HA ALA A 31 20.480 4.143 -1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 31 19.581 2.390 -2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 31 21.356 2.501 -2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 31 20.583 1.184 -1.765 1.00 0.00 H new ATOM 107 N VAL A 32 19.408 2.244 1.151 1.00 0.00 N ATOM 108 CA VAL A 32 18.272 1.938 2.038 1.00 0.00 C ATOM 109 C VAL A 32 17.516 3.208 2.416 1.00 0.00 C ATOM 110 O VAL A 32 16.315 3.186 2.625 1.00 0.00 O ATOM 111 CB VAL A 32 18.739 1.168 3.317 1.00 0.00 C ATOM 112 CG1 VAL A 32 19.645 2.030 4.200 1.00 0.00 C ATOM 113 CG2 VAL A 32 17.558 0.614 4.105 1.00 0.00 C ATOM 0 H VAL A 32 20.314 1.958 1.522 1.00 0.00 H new ATOM 0 HA VAL A 32 17.591 1.288 1.488 1.00 0.00 H new ATOM 0 HB VAL A 32 19.331 0.318 2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 32 19.948 1.459 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 32 20.530 2.324 3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 32 19.103 2.922 4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 32 17.924 0.086 4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 32 16.911 1.434 4.416 1.00 0.00 H new ATOM 0 HG23 VAL A 32 16.993 -0.075 3.477 1.00 0.00 H new ATOM 123 N SER A 33 18.215 4.303 2.386 1.00 0.00 N ATOM 124 CA SER A 33 17.714 5.588 2.737 1.00 0.00 C ATOM 125 C SER A 33 16.500 5.995 1.886 1.00 0.00 C ATOM 126 O SER A 33 15.465 6.428 2.407 1.00 0.00 O ATOM 127 CB SER A 33 18.867 6.547 2.594 1.00 0.00 C ATOM 128 OG SER A 33 19.537 6.291 1.365 1.00 0.00 O ATOM 0 H SER A 33 19.195 4.320 2.102 1.00 0.00 H new ATOM 0 HA SER A 33 17.339 5.590 3.761 1.00 0.00 H new ATOM 0 HB2 SER A 33 18.506 7.575 2.618 1.00 0.00 H new ATOM 0 HB3 SER A 33 19.557 6.432 3.430 1.00 0.00 H new ATOM 0 HG SER A 33 20.288 6.913 1.266 1.00 0.00 H new ATOM 134 N ARG A 34 16.564 5.697 0.617 1.00 0.00 N ATOM 135 CA ARG A 34 15.531 6.124 -0.324 1.00 0.00 C ATOM 136 C ARG A 34 14.319 5.218 -0.207 1.00 0.00 C ATOM 137 O ARG A 34 13.285 5.437 -0.847 1.00 0.00 O ATOM 138 CB ARG A 34 16.007 6.068 -1.763 1.00 0.00 C ATOM 139 CG ARG A 34 16.216 4.653 -2.234 1.00 0.00 C ATOM 140 CD ARG A 34 16.280 4.557 -3.735 1.00 0.00 C ATOM 141 NE ARG A 34 17.420 5.276 -4.306 1.00 0.00 N ATOM 142 CZ ARG A 34 17.916 5.092 -5.538 1.00 0.00 C ATOM 143 NH1 ARG A 34 17.384 4.175 -6.352 1.00 0.00 N ATOM 144 NH2 ARG A 34 18.957 5.816 -5.942 1.00 0.00 N ATOM 0 H ARG A 34 17.320 5.157 0.196 1.00 0.00 H new ATOM 0 HA ARG A 34 15.284 7.155 -0.071 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.277 6.560 -2.406 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.940 6.623 -1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 34 17.140 4.262 -1.807 1.00 0.00 H new ATOM 0 HG3 ARG A 34 15.404 4.026 -1.866 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.337 3.508 -4.024 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.358 4.954 -4.159 1.00 0.00 H new ATOM 0 HE ARG A 34 17.875 5.975 -3.718 1.00 0.00 H new ATOM 0 HH11 ARG A 34 16.595 3.610 -6.037 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.767 4.041 -7.288 1.00 0.00 H new ATOM 0 HH21 ARG A 34 19.372 6.506 -5.316 1.00 0.00 H new ATOM 0 HH22 ARG A 34 19.339 5.681 -6.878 1.00 0.00 H new ATOM 158 N ALA A 35 14.443 4.182 0.574 1.00 0.00 N ATOM 159 CA ALA A 35 13.373 3.273 0.750 1.00 0.00 C ATOM 160 C ALA A 35 12.984 3.178 2.215 1.00 0.00 C ATOM 161 O ALA A 35 12.102 2.429 2.568 1.00 0.00 O ATOM 162 CB ALA A 35 13.755 1.933 0.172 1.00 0.00 C ATOM 0 H ALA A 35 15.288 3.955 1.099 1.00 0.00 H new ATOM 0 HA ALA A 35 12.493 3.633 0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.932 1.231 0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 35 13.968 2.043 -0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.641 1.556 0.683 1.00 0.00 H new ATOM 168 N LEU A 36 13.622 3.987 3.055 1.00 0.00 N ATOM 169 CA LEU A 36 13.332 3.937 4.494 1.00 0.00 C ATOM 170 C LEU A 36 13.030 5.282 5.039 1.00 0.00 C ATOM 171 O LEU A 36 12.090 5.439 5.824 1.00 0.00 O ATOM 172 CB LEU A 36 14.539 3.364 5.185 1.00 0.00 C ATOM 173 CG LEU A 36 14.368 2.720 6.600 1.00 0.00 C ATOM 174 CD1 LEU A 36 15.604 1.924 6.958 1.00 0.00 C ATOM 175 CD2 LEU A 36 14.131 3.766 7.687 1.00 0.00 C ATOM 0 H LEU A 36 14.327 4.671 2.779 1.00 0.00 H new ATOM 0 HA LEU A 36 12.451 3.317 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 36 14.965 2.606 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 36 15.277 4.161 5.273 1.00 0.00 H new ATOM 0 HG LEU A 36 13.493 2.072 6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.477 1.479 7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 36 15.755 1.135 6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 36 16.472 2.584 6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.018 3.270 8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 36 14.980 4.448 7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 36 13.225 4.328 7.460 1.00 0.00 H new ATOM 187 N GLN A 37 13.772 6.270 4.604 1.00 0.00 N ATOM 188 CA GLN A 37 13.646 7.593 5.178 1.00 0.00 C ATOM 189 C GLN A 37 12.277 8.163 5.003 1.00 0.00 C ATOM 190 O GLN A 37 11.816 8.910 5.807 1.00 0.00 O ATOM 191 CB GLN A 37 14.680 8.544 4.632 1.00 0.00 C ATOM 192 CG GLN A 37 16.085 8.203 5.050 1.00 0.00 C ATOM 193 CD GLN A 37 16.246 8.083 6.548 1.00 0.00 C ATOM 194 OE1 GLN A 37 16.084 7.007 7.112 1.00 0.00 O ATOM 195 NE2 GLN A 37 16.556 9.164 7.199 1.00 0.00 N ATOM 0 H GLN A 37 14.465 6.188 3.860 1.00 0.00 H new ATOM 0 HA GLN A 37 13.821 7.472 6.247 1.00 0.00 H new ATOM 0 HB2 GLN A 37 14.623 8.545 3.544 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.445 9.555 4.965 1.00 0.00 H new ATOM 0 HG2 GLN A 37 16.379 7.263 4.583 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.764 8.970 4.678 1.00 0.00 H new ATOM 0 HE21 GLN A 37 16.683 10.043 6.697 1.00 0.00 H new ATOM 0 HE22 GLN A 37 16.672 9.134 8.212 1.00 0.00 H new ATOM 204 N GLN A 38 11.595 7.727 4.009 1.00 0.00 N ATOM 205 CA GLN A 38 10.321 8.286 3.715 1.00 0.00 C ATOM 206 C GLN A 38 9.203 7.463 4.341 1.00 0.00 C ATOM 207 O GLN A 38 8.081 7.936 4.471 1.00 0.00 O ATOM 208 CB GLN A 38 10.144 8.450 2.211 1.00 0.00 C ATOM 209 CG GLN A 38 9.864 7.185 1.410 1.00 0.00 C ATOM 210 CD GLN A 38 10.898 6.059 1.508 1.00 0.00 C ATOM 211 OE1 GLN A 38 10.539 4.928 1.394 1.00 0.00 O ATOM 212 NE2 GLN A 38 12.184 6.332 1.681 1.00 0.00 N ATOM 0 H GLN A 38 11.896 6.982 3.381 1.00 0.00 H new ATOM 0 HA GLN A 38 10.266 9.280 4.160 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.325 9.149 2.040 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.047 8.912 1.811 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.900 6.789 1.728 1.00 0.00 H new ATOM 0 HG3 GLN A 38 9.764 7.463 0.361 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.491 7.300 1.779 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.866 5.574 1.716 1.00 0.00 H new ATOM 221 N CYS A 39 9.547 6.259 4.767 1.00 0.00 N ATOM 222 CA CYS A 39 8.601 5.332 5.374 1.00 0.00 C ATOM 223 C CYS A 39 8.204 5.736 6.794 1.00 0.00 C ATOM 224 O CYS A 39 7.103 5.437 7.243 1.00 0.00 O ATOM 225 CB CYS A 39 9.191 3.941 5.379 1.00 0.00 C ATOM 226 SG CYS A 39 9.401 3.234 3.731 1.00 0.00 S ATOM 0 H CYS A 39 10.497 5.893 4.702 1.00 0.00 H new ATOM 0 HA CYS A 39 7.692 5.355 4.773 1.00 0.00 H new ATOM 0 HB2 CYS A 39 10.159 3.969 5.879 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.548 3.286 5.966 1.00 0.00 H new ATOM 0 HG CYS A 39 9.908 4.129 2.936 1.00 0.00 H new ATOM 232 N GLY A 40 9.066 6.441 7.486 1.00 0.00 N ATOM 233 CA GLY A 40 8.727 6.819 8.836 1.00 0.00 C ATOM 234 C GLY A 40 9.479 8.017 9.294 1.00 0.00 C ATOM 235 O GLY A 40 8.916 8.909 9.899 1.00 0.00 O ATOM 0 H GLY A 40 9.977 6.756 7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 40 7.657 7.020 8.897 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.934 5.985 9.507 1.00 0.00 H new ATOM 239 N GLN A 41 10.754 8.038 8.978 1.00 0.00 N ATOM 240 CA GLN A 41 11.654 9.096 9.365 1.00 0.00 C ATOM 241 C GLN A 41 11.174 10.471 8.872 1.00 0.00 C ATOM 242 O GLN A 41 11.049 11.409 9.655 1.00 0.00 O ATOM 243 CB GLN A 41 13.028 8.782 8.805 1.00 0.00 C ATOM 244 CG GLN A 41 13.607 7.452 9.275 1.00 0.00 C ATOM 245 CD GLN A 41 13.748 7.332 10.789 1.00 0.00 C ATOM 246 OE1 GLN A 41 13.642 6.245 11.334 1.00 0.00 O ATOM 247 NE2 GLN A 41 14.010 8.426 11.470 1.00 0.00 N ATOM 0 H GLN A 41 11.202 7.302 8.432 1.00 0.00 H new ATOM 0 HA GLN A 41 11.688 9.149 10.453 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.971 8.776 7.716 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.713 9.582 9.084 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.970 6.644 8.915 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.587 7.313 8.818 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.093 9.320 10.986 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.130 8.380 12.482 1.00 0.00 H new ATOM 256 N LEU A 42 10.893 10.568 7.587 1.00 0.00 N ATOM 257 CA LEU A 42 10.443 11.821 7.002 1.00 0.00 C ATOM 258 C LEU A 42 8.938 11.947 7.160 1.00 0.00 C ATOM 259 O LEU A 42 8.463 12.849 7.826 1.00 0.00 O ATOM 260 CB LEU A 42 10.847 11.910 5.520 1.00 0.00 C ATOM 261 CG LEU A 42 10.468 13.195 4.773 1.00 0.00 C ATOM 262 CD1 LEU A 42 11.129 14.410 5.400 1.00 0.00 C ATOM 263 CD2 LEU A 42 10.850 13.081 3.308 1.00 0.00 C ATOM 0 H LEU A 42 10.968 9.795 6.926 1.00 0.00 H new ATOM 0 HA LEU A 42 10.923 12.647 7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.928 11.786 5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.398 11.067 4.995 1.00 0.00 H new ATOM 0 HG LEU A 42 9.388 13.325 4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.842 15.305 4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.808 14.504 6.438 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.212 14.294 5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.576 13.999 2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.925 12.923 3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.323 12.239 2.859 1.00 0.00 H new ATOM 275 N GLN A 43 8.204 11.031 6.531 1.00 0.00 N ATOM 276 CA GLN A 43 6.779 10.948 6.624 1.00 0.00 C ATOM 277 C GLN A 43 6.061 12.227 6.283 1.00 0.00 C ATOM 278 O GLN A 43 5.529 12.937 7.135 1.00 0.00 O ATOM 279 CB GLN A 43 6.320 10.320 7.934 1.00 0.00 C ATOM 280 CG GLN A 43 5.062 9.532 7.739 1.00 0.00 C ATOM 281 CD GLN A 43 5.128 8.830 6.397 1.00 0.00 C ATOM 282 OE1 GLN A 43 4.643 9.351 5.385 1.00 0.00 O ATOM 283 NE2 GLN A 43 5.864 7.787 6.333 1.00 0.00 N ATOM 0 H GLN A 43 8.612 10.314 5.930 1.00 0.00 H new ATOM 0 HA GLN A 43 6.476 10.260 5.835 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.103 9.670 8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.153 11.100 8.677 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.945 8.803 8.541 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.194 10.191 7.778 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.249 7.381 7.186 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.066 7.360 5.429 1.00 0.00 H new ATOM 292 N LYS A 44 6.134 12.538 5.034 1.00 0.00 N ATOM 293 CA LYS A 44 5.435 13.651 4.467 1.00 0.00 C ATOM 294 C LYS A 44 4.751 13.203 3.198 1.00 0.00 C ATOM 295 O LYS A 44 3.585 13.434 2.979 1.00 0.00 O ATOM 296 CB LYS A 44 6.390 14.823 4.201 1.00 0.00 C ATOM 297 CG LYS A 44 5.713 16.038 3.576 1.00 0.00 C ATOM 298 CD LYS A 44 6.662 17.215 3.406 1.00 0.00 C ATOM 299 CE LYS A 44 7.170 17.728 4.746 1.00 0.00 C ATOM 300 NZ LYS A 44 7.976 18.951 4.599 1.00 0.00 N ATOM 0 H LYS A 44 6.693 12.016 4.359 1.00 0.00 H new ATOM 0 HA LYS A 44 4.684 14.006 5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 44 6.855 15.121 5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.190 14.485 3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 44 5.305 15.762 2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.872 16.341 4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.508 16.914 2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.152 18.020 2.878 1.00 0.00 H new ATOM 0 HE2 LYS A 44 6.323 17.929 5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 44 7.769 16.955 5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 8.302 19.267 5.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.799 18.754 3.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 7.397 19.698 4.164 1.00 0.00 H new ATOM 314 N LEU A 45 5.469 12.456 2.445 1.00 0.00 N ATOM 315 CA LEU A 45 5.027 11.999 1.147 1.00 0.00 C ATOM 316 C LEU A 45 3.898 11.005 1.250 1.00 0.00 C ATOM 317 O LEU A 45 3.003 10.996 0.430 1.00 0.00 O ATOM 318 CB LEU A 45 6.168 11.374 0.357 1.00 0.00 C ATOM 319 CG LEU A 45 7.258 12.305 -0.231 1.00 0.00 C ATOM 320 CD1 LEU A 45 8.026 13.065 0.846 1.00 0.00 C ATOM 321 CD2 LEU A 45 8.215 11.497 -1.088 1.00 0.00 C ATOM 0 H LEU A 45 6.400 12.129 2.703 1.00 0.00 H new ATOM 0 HA LEU A 45 4.667 12.884 0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.664 10.652 1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 45 5.731 10.813 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 45 6.752 13.052 -0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.776 13.701 0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.334 13.682 1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.517 12.355 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.980 12.156 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.689 10.728 -0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.665 11.026 -1.903 1.00 0.00 H new ATOM 333 N ILE A 46 3.943 10.187 2.258 1.00 0.00 N ATOM 334 CA ILE A 46 2.945 9.175 2.436 1.00 0.00 C ATOM 335 C ILE A 46 1.850 9.662 3.384 1.00 0.00 C ATOM 336 O ILE A 46 0.695 9.456 3.134 1.00 0.00 O ATOM 337 CB ILE A 46 3.597 7.865 2.962 1.00 0.00 C ATOM 338 CG1 ILE A 46 4.712 7.428 1.993 1.00 0.00 C ATOM 339 CG2 ILE A 46 2.547 6.754 3.093 1.00 0.00 C ATOM 340 CD1 ILE A 46 5.507 6.217 2.437 1.00 0.00 C ATOM 0 H ILE A 46 4.667 10.201 2.976 1.00 0.00 H new ATOM 0 HA ILE A 46 2.483 8.964 1.471 1.00 0.00 H new ATOM 0 HB ILE A 46 4.022 8.050 3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.266 7.215 1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.398 8.263 1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.023 5.846 3.462 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.771 7.067 3.792 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.100 6.559 2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.267 5.987 1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.988 6.428 3.392 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.838 5.364 2.548 1.00 0.00 H new ATOM 352 N ASP A 47 2.222 10.381 4.418 1.00 0.00 N ATOM 353 CA ASP A 47 1.224 10.774 5.439 1.00 0.00 C ATOM 354 C ASP A 47 0.497 12.013 5.048 1.00 0.00 C ATOM 355 O ASP A 47 -0.711 12.074 5.053 1.00 0.00 O ATOM 356 CB ASP A 47 1.860 11.027 6.792 1.00 0.00 C ATOM 357 CG ASP A 47 0.812 11.262 7.885 1.00 0.00 C ATOM 358 OD1 ASP A 47 0.385 12.406 8.100 1.00 0.00 O ATOM 359 OD2 ASP A 47 0.372 10.288 8.532 1.00 0.00 O ATOM 0 H ASP A 47 3.173 10.707 4.590 1.00 0.00 H new ATOM 0 HA ASP A 47 0.532 9.935 5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.483 10.175 7.065 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.517 11.894 6.727 1.00 0.00 H new ATOM 364 N ILE A 48 1.240 12.987 4.699 1.00 0.00 N ATOM 365 CA ILE A 48 0.706 14.277 4.380 1.00 0.00 C ATOM 366 C ILE A 48 -0.101 14.191 3.075 1.00 0.00 C ATOM 367 O ILE A 48 -1.197 14.756 2.971 1.00 0.00 O ATOM 368 CB ILE A 48 1.855 15.326 4.321 1.00 0.00 C ATOM 369 CG1 ILE A 48 2.348 15.782 5.733 1.00 0.00 C ATOM 370 CG2 ILE A 48 1.472 16.548 3.499 1.00 0.00 C ATOM 371 CD1 ILE A 48 2.677 14.691 6.744 1.00 0.00 C ATOM 0 H ILE A 48 2.255 12.924 4.621 1.00 0.00 H new ATOM 0 HA ILE A 48 0.019 14.609 5.159 1.00 0.00 H new ATOM 0 HB ILE A 48 2.681 14.811 3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.238 16.396 5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.581 16.424 6.167 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.304 17.253 3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.239 16.242 2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.599 17.026 3.943 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.006 15.147 7.678 1.00 0.00 H new ATOM 0 HD12 ILE A 48 1.789 14.086 6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.472 14.058 6.350 1.00 0.00 H new ATOM 383 N SER A 49 0.397 13.419 2.115 1.00 0.00 N ATOM 384 CA SER A 49 -0.333 13.208 0.888 1.00 0.00 C ATOM 385 C SER A 49 -1.569 12.322 1.107 1.00 0.00 C ATOM 386 O SER A 49 -2.569 12.452 0.403 1.00 0.00 O ATOM 387 CB SER A 49 0.584 12.671 -0.196 1.00 0.00 C ATOM 388 OG SER A 49 1.723 13.513 -0.354 1.00 0.00 O ATOM 0 H SER A 49 1.294 12.937 2.169 1.00 0.00 H new ATOM 0 HA SER A 49 -0.709 14.172 0.545 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.905 11.661 0.059 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.041 12.604 -1.139 1.00 0.00 H new ATOM 0 HG SER A 49 2.537 12.999 -0.172 1.00 0.00 H new ATOM 394 N ILE A 50 -1.529 11.479 2.129 1.00 0.00 N ATOM 395 CA ILE A 50 -2.656 10.619 2.428 1.00 0.00 C ATOM 396 C ILE A 50 -3.669 11.398 3.222 1.00 0.00 C ATOM 397 O ILE A 50 -4.824 11.095 3.182 1.00 0.00 O ATOM 398 CB ILE A 50 -2.242 9.306 3.188 1.00 0.00 C ATOM 399 CG1 ILE A 50 -3.178 8.159 2.835 1.00 0.00 C ATOM 400 CG2 ILE A 50 -2.216 9.480 4.716 1.00 0.00 C ATOM 401 CD1 ILE A 50 -2.788 6.844 3.464 1.00 0.00 C ATOM 0 H ILE A 50 -0.733 11.375 2.759 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.089 10.294 1.482 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.228 9.077 2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.189 8.417 3.150 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.202 8.041 1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.923 8.540 5.184 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.499 10.257 4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.207 9.767 5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.500 6.074 3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.789 6.563 3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.792 6.944 4.549 1.00 0.00 H new ATOM 413 N GLY A 51 -3.202 12.449 3.903 1.00 0.00 N ATOM 414 CA GLY A 51 -4.037 13.298 4.736 1.00 0.00 C ATOM 415 C GLY A 51 -5.234 13.837 4.004 1.00 0.00 C ATOM 416 O GLY A 51 -6.333 13.936 4.565 1.00 0.00 O ATOM 0 H GLY A 51 -2.222 12.731 3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.373 12.730 5.604 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.441 14.130 5.111 1.00 0.00 H new ATOM 420 N SER A 52 -5.029 14.141 2.751 1.00 0.00 N ATOM 421 CA SER A 52 -6.065 14.632 1.900 1.00 0.00 C ATOM 422 C SER A 52 -7.167 13.568 1.686 1.00 0.00 C ATOM 423 O SER A 52 -8.354 13.847 1.884 1.00 0.00 O ATOM 424 CB SER A 52 -5.438 15.098 0.601 1.00 0.00 C ATOM 425 OG SER A 52 -4.555 16.193 0.848 1.00 0.00 O ATOM 0 H SER A 52 -4.123 14.051 2.291 1.00 0.00 H new ATOM 0 HA SER A 52 -6.565 15.480 2.368 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.891 14.277 0.137 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.216 15.399 -0.100 1.00 0.00 H new ATOM 0 HG SER A 52 -4.153 16.486 0.004 1.00 0.00 H new ATOM 431 N LEU A 53 -6.778 12.341 1.347 1.00 0.00 N ATOM 432 CA LEU A 53 -7.757 11.274 1.189 1.00 0.00 C ATOM 433 C LEU A 53 -8.248 10.777 2.534 1.00 0.00 C ATOM 434 O LEU A 53 -9.374 10.334 2.655 1.00 0.00 O ATOM 435 CB LEU A 53 -7.253 10.107 0.326 1.00 0.00 C ATOM 436 CG LEU A 53 -5.859 9.559 0.598 1.00 0.00 C ATOM 437 CD1 LEU A 53 -5.885 8.055 0.498 1.00 0.00 C ATOM 438 CD2 LEU A 53 -4.870 10.119 -0.426 1.00 0.00 C ATOM 0 H LEU A 53 -5.810 12.066 1.180 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.596 11.714 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.960 9.285 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.288 10.424 -0.716 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.545 9.856 1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.888 7.660 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.584 7.654 1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.202 7.762 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.875 9.723 -0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.181 9.828 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.849 11.206 -0.354 1.00 0.00 H new ATOM 450 N ARG A 54 -7.403 10.889 3.535 1.00 0.00 N ATOM 451 CA ARG A 54 -7.712 10.512 4.907 1.00 0.00 C ATOM 452 C ARG A 54 -8.863 11.350 5.419 1.00 0.00 C ATOM 453 O ARG A 54 -9.733 10.866 6.161 1.00 0.00 O ATOM 454 CB ARG A 54 -6.439 10.636 5.781 1.00 0.00 C ATOM 455 CG ARG A 54 -6.603 10.351 7.265 1.00 0.00 C ATOM 456 CD ARG A 54 -5.242 10.178 7.959 1.00 0.00 C ATOM 457 NE ARG A 54 -4.346 11.345 7.797 1.00 0.00 N ATOM 458 CZ ARG A 54 -2.994 11.316 7.924 1.00 0.00 C ATOM 459 NH1 ARG A 54 -2.357 10.193 8.280 1.00 0.00 N ATOM 460 NH2 ARG A 54 -2.290 12.423 7.723 1.00 0.00 N ATOM 0 H ARG A 54 -6.457 11.253 3.420 1.00 0.00 H new ATOM 0 HA ARG A 54 -8.031 9.471 4.953 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.686 9.955 5.384 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.046 11.647 5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.151 11.168 7.735 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -7.199 9.448 7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.405 9.999 9.022 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.749 9.292 7.559 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.778 12.241 7.572 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -2.888 9.341 8.461 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.341 10.190 8.370 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -2.764 13.291 7.474 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.275 12.406 7.817 1.00 0.00 H new ATOM 474 N GLY A 55 -8.888 12.590 4.979 1.00 0.00 N ATOM 475 CA GLY A 55 -9.980 13.450 5.273 1.00 0.00 C ATOM 476 C GLY A 55 -11.246 12.928 4.641 1.00 0.00 C ATOM 477 O GLY A 55 -12.264 12.814 5.304 1.00 0.00 O ATOM 0 H GLY A 55 -8.152 13.014 4.414 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.110 13.527 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.770 14.454 4.905 1.00 0.00 H new ATOM 481 N LEU A 56 -11.155 12.544 3.372 1.00 0.00 N ATOM 482 CA LEU A 56 -12.301 12.037 2.599 1.00 0.00 C ATOM 483 C LEU A 56 -12.865 10.753 3.184 1.00 0.00 C ATOM 484 O LEU A 56 -14.077 10.646 3.397 1.00 0.00 O ATOM 485 CB LEU A 56 -11.924 11.765 1.142 1.00 0.00 C ATOM 486 CG LEU A 56 -11.352 12.917 0.330 1.00 0.00 C ATOM 487 CD1 LEU A 56 -11.149 12.469 -1.100 1.00 0.00 C ATOM 488 CD2 LEU A 56 -12.256 14.136 0.386 1.00 0.00 C ATOM 0 H LEU A 56 -10.284 12.573 2.842 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.056 12.821 2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -11.196 10.953 1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.814 11.403 0.628 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.392 13.205 0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.739 13.293 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -10.456 11.628 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.105 12.163 -1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.818 14.941 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -13.236 13.881 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -12.364 14.462 1.421 1.00 0.00 H new ATOM 500 N ARG A 57 -11.979 9.796 3.465 1.00 0.00 N ATOM 501 CA ARG A 57 -12.377 8.477 3.952 1.00 0.00 C ATOM 502 C ARG A 57 -13.144 8.599 5.272 1.00 0.00 C ATOM 503 O ARG A 57 -14.090 7.849 5.531 1.00 0.00 O ATOM 504 CB ARG A 57 -11.154 7.575 4.205 1.00 0.00 C ATOM 505 CG ARG A 57 -10.138 7.434 3.069 1.00 0.00 C ATOM 506 CD ARG A 57 -10.712 6.903 1.772 1.00 0.00 C ATOM 507 NE ARG A 57 -9.636 6.662 0.779 1.00 0.00 N ATOM 508 CZ ARG A 57 -9.642 7.062 -0.510 1.00 0.00 C ATOM 509 NH1 ARG A 57 -10.654 7.785 -1.000 1.00 0.00 N ATOM 510 NH2 ARG A 57 -8.617 6.750 -1.299 1.00 0.00 N ATOM 0 H ARG A 57 -10.971 9.914 3.362 1.00 0.00 H new ATOM 0 HA ARG A 57 -13.007 8.035 3.180 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.629 7.956 5.081 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -11.516 6.579 4.459 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.687 8.408 2.880 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.337 6.770 3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.253 5.976 1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -11.432 7.615 1.369 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.816 6.147 1.100 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -11.436 8.042 -0.397 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -10.644 8.080 -1.976 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -7.834 6.212 -0.929 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -8.615 7.049 -2.274 1.00 0.00 H new ATOM 654 N THR A 67 -8.821 20.004 -5.545 1.00 0.00 N ATOM 655 CA THR A 67 -8.103 19.190 -4.617 1.00 0.00 C ATOM 656 C THR A 67 -8.591 17.765 -4.699 1.00 0.00 C ATOM 657 O THR A 67 -7.826 16.853 -4.546 1.00 0.00 O ATOM 658 CB THR A 67 -8.215 19.753 -3.192 1.00 0.00 C ATOM 659 OG1 THR A 67 -7.533 21.010 -3.167 1.00 0.00 O ATOM 660 CG2 THR A 67 -7.610 18.827 -2.143 1.00 0.00 C ATOM 0 HA THR A 67 -7.045 19.200 -4.880 1.00 0.00 H new ATOM 0 HB THR A 67 -9.271 19.859 -2.944 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.745 20.966 -3.748 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.718 19.276 -1.156 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.126 17.867 -2.164 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.552 18.675 -2.359 1.00 0.00 H new ATOM 668 N GLN A 68 -9.856 17.587 -5.033 1.00 0.00 N ATOM 669 CA GLN A 68 -10.414 16.252 -5.207 1.00 0.00 C ATOM 670 C GLN A 68 -9.705 15.553 -6.366 1.00 0.00 C ATOM 671 O GLN A 68 -9.492 14.340 -6.362 1.00 0.00 O ATOM 672 CB GLN A 68 -11.907 16.343 -5.468 1.00 0.00 C ATOM 673 CG GLN A 68 -12.665 16.941 -4.315 1.00 0.00 C ATOM 674 CD GLN A 68 -12.508 16.135 -3.048 1.00 0.00 C ATOM 675 OE1 GLN A 68 -12.383 14.913 -3.073 1.00 0.00 O ATOM 676 NE2 GLN A 68 -12.436 16.808 -1.957 1.00 0.00 N ATOM 0 H GLN A 68 -10.518 18.347 -5.190 1.00 0.00 H new ATOM 0 HA GLN A 68 -10.261 15.671 -4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -12.079 16.944 -6.361 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.296 15.346 -5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.315 17.959 -4.142 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -13.722 17.007 -4.573 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -12.545 17.822 -1.975 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -12.270 16.329 -1.072 1.00 0.00 H new ATOM 685 N GLN A 69 -9.275 16.356 -7.319 1.00 0.00 N ATOM 686 CA GLN A 69 -8.542 15.868 -8.464 1.00 0.00 C ATOM 687 C GLN A 69 -7.075 15.649 -8.105 1.00 0.00 C ATOM 688 O GLN A 69 -6.431 14.707 -8.598 1.00 0.00 O ATOM 689 CB GLN A 69 -8.720 16.784 -9.683 1.00 0.00 C ATOM 690 CG GLN A 69 -9.848 16.350 -10.630 1.00 0.00 C ATOM 691 CD GLN A 69 -11.247 16.260 -10.004 1.00 0.00 C ATOM 692 OE1 GLN A 69 -12.040 15.404 -10.395 1.00 0.00 O ATOM 693 NE2 GLN A 69 -11.595 17.154 -9.113 1.00 0.00 N ATOM 0 H GLN A 69 -9.425 17.365 -7.319 1.00 0.00 H new ATOM 0 HA GLN A 69 -8.955 14.901 -8.750 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -8.920 17.798 -9.337 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.784 16.816 -10.240 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -9.888 17.052 -11.463 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -9.593 15.375 -11.046 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -10.921 17.854 -8.803 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -12.540 17.150 -8.729 1.00 0.00 H new ATOM 702 N GLU A 70 -6.556 16.501 -7.219 1.00 0.00 N ATOM 703 CA GLU A 70 -5.210 16.327 -6.679 1.00 0.00 C ATOM 704 C GLU A 70 -5.162 15.020 -5.921 1.00 0.00 C ATOM 705 O GLU A 70 -4.264 14.237 -6.098 1.00 0.00 O ATOM 706 CB GLU A 70 -4.832 17.448 -5.711 1.00 0.00 C ATOM 707 CG GLU A 70 -4.863 18.834 -6.293 1.00 0.00 C ATOM 708 CD GLU A 70 -4.415 19.875 -5.289 1.00 0.00 C ATOM 709 OE1 GLU A 70 -5.245 20.358 -4.473 1.00 0.00 O ATOM 710 OE2 GLU A 70 -3.209 20.217 -5.273 1.00 0.00 O ATOM 0 H GLU A 70 -7.050 17.319 -6.861 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.509 16.340 -7.514 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.510 17.414 -4.858 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -3.830 17.254 -5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.218 18.874 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.874 19.065 -6.629 1.00 0.00 H new ATOM 717 N ILE A 71 -6.178 14.798 -5.101 1.00 0.00 N ATOM 718 CA ILE A 71 -6.320 13.601 -4.287 1.00 0.00 C ATOM 719 C ILE A 71 -6.320 12.343 -5.137 1.00 0.00 C ATOM 720 O ILE A 71 -5.650 11.372 -4.802 1.00 0.00 O ATOM 721 CB ILE A 71 -7.593 13.667 -3.404 1.00 0.00 C ATOM 722 CG1 ILE A 71 -7.452 14.816 -2.407 1.00 0.00 C ATOM 723 CG2 ILE A 71 -7.800 12.349 -2.665 1.00 0.00 C ATOM 724 CD1 ILE A 71 -8.729 15.198 -1.686 1.00 0.00 C ATOM 0 H ILE A 71 -6.944 15.461 -4.981 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.453 13.557 -3.628 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.462 13.840 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -6.701 14.544 -1.665 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.075 15.692 -2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.698 12.414 -2.050 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.912 11.541 -3.387 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.938 12.150 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -8.528 16.022 -1.001 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.479 15.507 -2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.100 14.341 -1.124 1.00 0.00 H new ATOM 736 N ARG A 72 -7.008 12.391 -6.269 1.00 0.00 N ATOM 737 CA ARG A 72 -7.067 11.231 -7.166 1.00 0.00 C ATOM 738 C ARG A 72 -5.665 10.941 -7.722 1.00 0.00 C ATOM 739 O ARG A 72 -5.279 9.791 -7.957 1.00 0.00 O ATOM 740 CB ARG A 72 -8.069 11.467 -8.308 1.00 0.00 C ATOM 741 CG ARG A 72 -8.251 10.257 -9.215 1.00 0.00 C ATOM 742 CD ARG A 72 -9.257 10.511 -10.319 1.00 0.00 C ATOM 743 NE ARG A 72 -9.427 9.323 -11.173 1.00 0.00 N ATOM 744 CZ ARG A 72 -10.439 9.121 -12.026 1.00 0.00 C ATOM 745 NH1 ARG A 72 -11.391 10.033 -12.166 1.00 0.00 N ATOM 746 NH2 ARG A 72 -10.483 8.007 -12.740 1.00 0.00 N ATOM 0 H ARG A 72 -7.529 13.207 -6.591 1.00 0.00 H new ATOM 0 HA ARG A 72 -7.412 10.366 -6.600 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -9.035 11.741 -7.883 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -7.733 12.313 -8.907 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -7.291 9.989 -9.656 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.577 9.405 -8.619 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -10.217 10.788 -9.883 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.928 11.354 -10.927 1.00 0.00 H new ATOM 0 HE ARG A 72 -8.716 8.595 -11.109 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -11.355 10.895 -11.622 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -12.159 9.873 -12.818 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -9.748 7.307 -12.639 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -11.252 7.849 -13.391 1.00 0.00 H new ATOM 760 N THR A 73 -4.909 11.992 -7.874 1.00 0.00 N ATOM 761 CA THR A 73 -3.559 11.923 -8.352 1.00 0.00 C ATOM 762 C THR A 73 -2.626 11.446 -7.209 1.00 0.00 C ATOM 763 O THR A 73 -1.682 10.676 -7.438 1.00 0.00 O ATOM 764 CB THR A 73 -3.138 13.317 -8.870 1.00 0.00 C ATOM 765 OG1 THR A 73 -4.103 13.754 -9.854 1.00 0.00 O ATOM 766 CG2 THR A 73 -1.757 13.276 -9.503 1.00 0.00 C ATOM 0 H THR A 73 -5.222 12.940 -7.664 1.00 0.00 H new ATOM 0 HA THR A 73 -3.484 11.208 -9.171 1.00 0.00 H new ATOM 0 HB THR A 73 -3.104 14.009 -8.029 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.914 14.066 -9.401 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.490 14.271 -9.857 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.027 12.946 -8.763 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.762 12.581 -10.343 1.00 0.00 H new ATOM 774 N LEU A 74 -2.935 11.885 -5.985 1.00 0.00 N ATOM 775 CA LEU A 74 -2.200 11.500 -4.796 1.00 0.00 C ATOM 776 C LEU A 74 -2.291 10.004 -4.587 1.00 0.00 C ATOM 777 O LEU A 74 -1.279 9.371 -4.412 1.00 0.00 O ATOM 778 CB LEU A 74 -2.720 12.220 -3.530 1.00 0.00 C ATOM 779 CG LEU A 74 -2.695 13.758 -3.519 1.00 0.00 C ATOM 780 CD1 LEU A 74 -3.257 14.293 -2.217 1.00 0.00 C ATOM 781 CD2 LEU A 74 -1.295 14.282 -3.721 1.00 0.00 C ATOM 0 H LEU A 74 -3.710 12.522 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.163 11.796 -4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.748 11.900 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.134 11.869 -2.681 1.00 0.00 H new ATOM 0 HG LEU A 74 -3.317 14.102 -4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.230 15.383 -2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.287 13.957 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.658 13.925 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.309 15.372 -3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.651 13.918 -2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.912 13.935 -4.681 1.00 0.00 H new ATOM 793 N GLU A 75 -3.511 9.452 -4.656 1.00 0.00 N ATOM 794 CA GLU A 75 -3.764 8.007 -4.425 1.00 0.00 C ATOM 795 C GLU A 75 -2.766 7.155 -5.196 1.00 0.00 C ATOM 796 O GLU A 75 -1.988 6.413 -4.615 1.00 0.00 O ATOM 797 CB GLU A 75 -5.184 7.616 -4.862 1.00 0.00 C ATOM 798 CG GLU A 75 -6.306 8.381 -4.175 1.00 0.00 C ATOM 799 CD GLU A 75 -7.683 7.949 -4.645 1.00 0.00 C ATOM 800 OE1 GLU A 75 -8.030 8.175 -5.822 1.00 0.00 O ATOM 801 OE2 GLU A 75 -8.454 7.370 -3.844 1.00 0.00 O ATOM 0 H GLU A 75 -4.353 9.986 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.653 7.828 -3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.270 7.765 -5.938 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.324 6.551 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.232 8.236 -3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.181 9.447 -4.362 1.00 0.00 H new ATOM 808 N ALA A 76 -2.740 7.334 -6.493 1.00 0.00 N ATOM 809 CA ALA A 76 -1.849 6.580 -7.349 1.00 0.00 C ATOM 810 C ALA A 76 -0.383 6.855 -7.004 1.00 0.00 C ATOM 811 O ALA A 76 0.440 5.964 -7.048 1.00 0.00 O ATOM 812 CB ALA A 76 -2.132 6.904 -8.804 1.00 0.00 C ATOM 0 H ALA A 76 -3.332 8.002 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.030 5.518 -7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.457 6.333 -9.442 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -3.163 6.643 -9.041 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.979 7.969 -8.976 1.00 0.00 H new ATOM 818 N LYS A 77 -0.107 8.065 -6.564 1.00 0.00 N ATOM 819 CA LYS A 77 1.254 8.517 -6.271 1.00 0.00 C ATOM 820 C LYS A 77 1.833 7.907 -4.993 1.00 0.00 C ATOM 821 O LYS A 77 3.004 7.520 -4.973 1.00 0.00 O ATOM 822 CB LYS A 77 1.315 10.054 -6.268 1.00 0.00 C ATOM 823 CG LYS A 77 2.491 10.663 -5.530 1.00 0.00 C ATOM 824 CD LYS A 77 2.623 12.162 -5.776 1.00 0.00 C ATOM 825 CE LYS A 77 1.311 12.907 -5.644 1.00 0.00 C ATOM 826 NZ LYS A 77 1.487 14.353 -5.884 1.00 0.00 N ATOM 0 H LYS A 77 -0.820 8.774 -6.396 1.00 0.00 H new ATOM 0 HA LYS A 77 1.897 8.151 -7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.339 10.400 -7.301 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.395 10.435 -5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.378 10.482 -4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.409 10.165 -5.842 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.342 12.577 -5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.027 12.325 -6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.589 12.504 -6.354 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.900 12.749 -4.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.557 14.798 -6.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.960 14.786 -5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.068 14.496 -6.734 1.00 0.00 H new ATOM 840 N LEU A 78 1.026 7.788 -3.947 1.00 0.00 N ATOM 841 CA LEU A 78 1.505 7.200 -2.686 1.00 0.00 C ATOM 842 C LEU A 78 1.895 5.748 -2.875 1.00 0.00 C ATOM 843 O LEU A 78 2.776 5.234 -2.175 1.00 0.00 O ATOM 844 CB LEU A 78 0.500 7.324 -1.533 1.00 0.00 C ATOM 845 CG LEU A 78 0.356 8.692 -0.833 1.00 0.00 C ATOM 846 CD1 LEU A 78 -0.159 9.748 -1.748 1.00 0.00 C ATOM 847 CD2 LEU A 78 -0.551 8.563 0.344 1.00 0.00 C ATOM 0 H LEU A 78 0.050 8.083 -3.937 1.00 0.00 H new ATOM 0 HA LEU A 78 2.384 7.781 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.481 7.041 -1.915 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.771 6.589 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 78 1.352 8.997 -0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.242 10.690 -1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.528 9.870 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.141 9.458 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.650 9.531 0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.532 8.223 0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.135 7.841 1.046 1.00 0.00 H new ATOM 859 N VAL A 79 1.269 5.097 -3.849 1.00 0.00 N ATOM 860 CA VAL A 79 1.601 3.716 -4.184 1.00 0.00 C ATOM 861 C VAL A 79 3.066 3.636 -4.625 1.00 0.00 C ATOM 862 O VAL A 79 3.760 2.687 -4.308 1.00 0.00 O ATOM 863 CB VAL A 79 0.688 3.152 -5.306 1.00 0.00 C ATOM 864 CG1 VAL A 79 0.973 1.686 -5.585 1.00 0.00 C ATOM 865 CG2 VAL A 79 -0.771 3.360 -4.979 1.00 0.00 C ATOM 0 H VAL A 79 0.528 5.503 -4.421 1.00 0.00 H new ATOM 0 HA VAL A 79 1.440 3.110 -3.292 1.00 0.00 H new ATOM 0 HB VAL A 79 0.917 3.709 -6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.313 1.331 -6.376 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.010 1.570 -5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.801 1.103 -4.680 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.385 2.955 -5.783 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.011 2.850 -4.046 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.971 4.426 -4.871 1.00 0.00 H new ATOM 875 N LYS A 80 3.559 4.681 -5.275 1.00 0.00 N ATOM 876 CA LYS A 80 4.946 4.697 -5.729 1.00 0.00 C ATOM 877 C LYS A 80 5.899 4.991 -4.591 1.00 0.00 C ATOM 878 O LYS A 80 7.105 4.943 -4.764 1.00 0.00 O ATOM 879 CB LYS A 80 5.217 5.698 -6.867 1.00 0.00 C ATOM 880 CG LYS A 80 4.556 5.391 -8.188 1.00 0.00 C ATOM 881 CD LYS A 80 3.136 5.883 -8.224 1.00 0.00 C ATOM 882 CE LYS A 80 2.482 5.636 -9.575 1.00 0.00 C ATOM 883 NZ LYS A 80 3.216 6.301 -10.674 1.00 0.00 N ATOM 0 H LYS A 80 3.027 5.522 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 80 5.120 3.694 -6.119 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.891 6.686 -6.541 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.294 5.754 -7.026 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.123 5.854 -8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.573 4.315 -8.363 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.559 5.384 -7.445 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.116 6.950 -8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.437 4.564 -9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.455 5.999 -9.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.612 6.343 -11.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.474 7.266 -10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.078 5.762 -10.891 1.00 0.00 H new ATOM 897 N TYR A 81 5.374 5.305 -3.431 1.00 0.00 N ATOM 898 CA TYR A 81 6.218 5.585 -2.318 1.00 0.00 C ATOM 899 C TYR A 81 6.276 4.370 -1.437 1.00 0.00 C ATOM 900 O TYR A 81 7.314 4.053 -0.853 1.00 0.00 O ATOM 901 CB TYR A 81 5.734 6.810 -1.521 1.00 0.00 C ATOM 902 CG TYR A 81 5.669 8.117 -2.313 1.00 0.00 C ATOM 903 CD1 TYR A 81 6.596 8.404 -3.314 1.00 0.00 C ATOM 904 CD2 TYR A 81 4.692 9.074 -2.039 1.00 0.00 C ATOM 905 CE1 TYR A 81 6.549 9.593 -4.015 1.00 0.00 C ATOM 906 CE2 TYR A 81 4.639 10.261 -2.745 1.00 0.00 C ATOM 907 CZ TYR A 81 5.570 10.514 -3.732 1.00 0.00 C ATOM 908 OH TYR A 81 5.541 11.724 -4.411 1.00 0.00 O ATOM 0 H TYR A 81 4.373 5.370 -3.244 1.00 0.00 H new ATOM 0 HA TYR A 81 7.214 5.826 -2.689 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.742 6.596 -1.122 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.397 6.953 -0.668 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.366 7.683 -3.546 1.00 0.00 H new ATOM 0 HD2 TYR A 81 3.965 8.884 -1.263 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.280 9.798 -4.783 1.00 0.00 H new ATOM 0 HE2 TYR A 81 3.871 10.988 -2.525 1.00 0.00 H new ATOM 0 HH TYR A 81 5.913 11.604 -5.310 1.00 0.00 H new ATOM 918 N ILE A 82 5.173 3.656 -1.389 1.00 0.00 N ATOM 919 CA ILE A 82 5.074 2.503 -0.543 1.00 0.00 C ATOM 920 C ILE A 82 5.476 1.216 -1.267 1.00 0.00 C ATOM 921 O ILE A 82 6.192 0.388 -0.724 1.00 0.00 O ATOM 922 CB ILE A 82 3.661 2.352 0.066 1.00 0.00 C ATOM 923 CG1 ILE A 82 2.603 2.101 -1.015 1.00 0.00 C ATOM 924 CG2 ILE A 82 3.306 3.566 0.917 1.00 0.00 C ATOM 925 CD1 ILE A 82 1.218 1.906 -0.465 1.00 0.00 C ATOM 0 H ILE A 82 4.333 3.860 -1.931 1.00 0.00 H new ATOM 0 HA ILE A 82 5.781 2.666 0.270 1.00 0.00 H new ATOM 0 HB ILE A 82 3.672 1.476 0.715 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.595 2.943 -1.707 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.885 1.219 -1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.308 3.438 1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.029 3.666 1.727 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.328 4.463 0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.522 1.733 -1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.210 1.046 0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.916 2.797 0.085 1.00 0.00 H new ATOM 937 N CYS A 83 5.065 1.086 -2.511 1.00 0.00 N ATOM 938 CA CYS A 83 5.295 -0.116 -3.269 1.00 0.00 C ATOM 939 C CYS A 83 6.611 -0.069 -4.012 1.00 0.00 C ATOM 940 O CYS A 83 6.909 -0.921 -4.825 1.00 0.00 O ATOM 941 CB CYS A 83 4.132 -0.387 -4.224 1.00 0.00 C ATOM 942 SG CYS A 83 2.545 -0.659 -3.400 1.00 0.00 S ATOM 0 H CYS A 83 4.563 1.813 -3.021 1.00 0.00 H new ATOM 0 HA CYS A 83 5.355 -0.943 -2.561 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.034 0.456 -4.908 1.00 0.00 H new ATOM 0 HB3 CYS A 83 4.369 -1.262 -4.829 1.00 0.00 H new ATOM 0 HG CYS A 83 1.625 -0.878 -4.292 1.00 0.00 H new ATOM 948 N LYS A 84 7.419 0.892 -3.705 1.00 0.00 N ATOM 949 CA LYS A 84 8.701 0.951 -4.323 1.00 0.00 C ATOM 950 C LYS A 84 9.728 0.194 -3.494 1.00 0.00 C ATOM 951 O LYS A 84 10.892 0.206 -3.810 1.00 0.00 O ATOM 952 CB LYS A 84 9.172 2.369 -4.539 1.00 0.00 C ATOM 953 CG LYS A 84 9.296 3.132 -3.270 1.00 0.00 C ATOM 954 CD LYS A 84 10.051 4.406 -3.462 1.00 0.00 C ATOM 955 CE LYS A 84 10.046 5.141 -2.184 1.00 0.00 C ATOM 956 NZ LYS A 84 10.747 4.368 -1.155 1.00 0.00 N ATOM 0 H LYS A 84 7.218 1.638 -3.039 1.00 0.00 H new ATOM 0 HA LYS A 84 8.599 0.482 -5.302 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.137 2.354 -5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.474 2.883 -5.200 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.302 3.353 -2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 84 9.802 2.518 -2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.074 4.198 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 84 9.591 5.006 -4.247 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.527 6.111 -2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 84 9.020 5.333 -1.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 10.276 4.503 -0.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 10.731 3.359 -1.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 11.733 4.692 -1.089 1.00 0.00 H new ATOM 970 N GLN A 85 9.303 -0.483 -2.440 1.00 0.00 N ATOM 971 CA GLN A 85 10.243 -1.202 -1.616 1.00 0.00 C ATOM 972 C GLN A 85 10.554 -2.520 -2.270 1.00 0.00 C ATOM 973 O GLN A 85 11.592 -3.085 -2.037 1.00 0.00 O ATOM 974 CB GLN A 85 9.759 -1.347 -0.136 1.00 0.00 C ATOM 975 CG GLN A 85 8.701 -2.417 0.179 1.00 0.00 C ATOM 976 CD GLN A 85 9.279 -3.824 0.415 1.00 0.00 C ATOM 977 OE1 GLN A 85 9.415 -4.632 -0.495 1.00 0.00 O ATOM 978 NE2 GLN A 85 9.624 -4.125 1.641 1.00 0.00 N ATOM 0 H GLN A 85 8.329 -0.546 -2.143 1.00 0.00 H new ATOM 0 HA GLN A 85 11.166 -0.627 -1.543 1.00 0.00 H new ATOM 0 HB2 GLN A 85 10.633 -1.551 0.482 1.00 0.00 H new ATOM 0 HB3 GLN A 85 9.362 -0.383 0.181 1.00 0.00 H new ATOM 0 HG2 GLN A 85 8.144 -2.112 1.065 1.00 0.00 H new ATOM 0 HG3 GLN A 85 7.989 -2.462 -0.645 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.504 -3.440 2.387 1.00 0.00 H new ATOM 0 HE22 GLN A 85 10.013 -5.044 1.850 1.00 0.00 H new ATOM 987 N GLN A 86 9.636 -2.980 -3.120 1.00 0.00 N ATOM 988 CA GLN A 86 9.822 -4.203 -3.876 1.00 0.00 C ATOM 989 C GLN A 86 10.425 -3.875 -5.225 1.00 0.00 C ATOM 990 O GLN A 86 10.891 -4.744 -5.963 1.00 0.00 O ATOM 991 CB GLN A 86 8.494 -4.993 -4.051 1.00 0.00 C ATOM 992 CG GLN A 86 7.280 -4.173 -4.536 1.00 0.00 C ATOM 993 CD GLN A 86 6.497 -3.504 -3.393 1.00 0.00 C ATOM 994 OE1 GLN A 86 7.039 -3.150 -2.374 1.00 0.00 O ATOM 995 NE2 GLN A 86 5.227 -3.290 -3.575 1.00 0.00 N ATOM 0 H GLN A 86 8.748 -2.512 -3.298 1.00 0.00 H new ATOM 0 HA GLN A 86 10.501 -4.845 -3.315 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.667 -5.803 -4.759 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.239 -5.453 -3.096 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.623 -3.405 -5.229 1.00 0.00 H new ATOM 0 HG3 GLN A 86 6.608 -4.827 -5.092 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.778 -3.593 -4.439 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.681 -2.820 -2.854 1.00 0.00 H new ATOM 1004 N GLN A 87 10.438 -2.615 -5.524 1.00 0.00 N ATOM 1005 CA GLN A 87 10.944 -2.126 -6.772 1.00 0.00 C ATOM 1006 C GLN A 87 12.373 -1.642 -6.592 1.00 0.00 C ATOM 1007 O GLN A 87 13.270 -2.017 -7.331 1.00 0.00 O ATOM 1008 CB GLN A 87 10.056 -0.997 -7.232 1.00 0.00 C ATOM 1009 CG GLN A 87 10.414 -0.413 -8.583 1.00 0.00 C ATOM 1010 CD GLN A 87 9.540 0.757 -8.975 1.00 0.00 C ATOM 1011 OE1 GLN A 87 9.093 1.532 -8.129 1.00 0.00 O ATOM 1012 NE2 GLN A 87 9.227 0.854 -10.240 1.00 0.00 N ATOM 0 H GLN A 87 10.093 -1.885 -4.901 1.00 0.00 H new ATOM 0 HA GLN A 87 10.946 -2.919 -7.520 1.00 0.00 H new ATOM 0 HB2 GLN A 87 9.027 -1.355 -7.269 1.00 0.00 H new ATOM 0 HB3 GLN A 87 10.090 -0.201 -6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 87 11.455 -0.092 -8.569 1.00 0.00 H new ATOM 0 HG3 GLN A 87 10.331 -1.191 -9.342 1.00 0.00 H new ATOM 0 HE21 GLN A 87 9.616 0.194 -10.914 1.00 0.00 H new ATOM 0 HE22 GLN A 87 8.594 1.589 -10.554 1.00 0.00 H new ATOM 1021 N SER A 88 12.582 -0.845 -5.576 1.00 0.00 N ATOM 1022 CA SER A 88 13.873 -0.307 -5.283 1.00 0.00 C ATOM 1023 C SER A 88 14.645 -1.292 -4.393 1.00 0.00 C ATOM 1024 O SER A 88 15.762 -1.014 -3.971 1.00 0.00 O ATOM 1025 CB SER A 88 13.728 1.090 -4.628 1.00 0.00 C ATOM 1026 OG SER A 88 14.967 1.766 -4.498 1.00 0.00 O ATOM 0 H SER A 88 11.851 -0.553 -4.927 1.00 0.00 H new ATOM 0 HA SER A 88 14.443 -0.173 -6.202 1.00 0.00 H new ATOM 0 HB2 SER A 88 13.048 1.698 -5.225 1.00 0.00 H new ATOM 0 HB3 SER A 88 13.274 0.979 -3.643 1.00 0.00 H new ATOM 0 HG SER A 88 15.662 1.128 -4.233 1.00 0.00 H new ATOM 1032 N LYS A 89 14.051 -2.484 -4.137 1.00 0.00 N ATOM 1033 CA LYS A 89 14.753 -3.544 -3.385 1.00 0.00 C ATOM 1034 C LYS A 89 15.976 -4.035 -4.171 1.00 0.00 C ATOM 1035 O LYS A 89 16.830 -4.730 -3.655 1.00 0.00 O ATOM 1036 CB LYS A 89 13.809 -4.708 -3.010 1.00 0.00 C ATOM 1037 CG LYS A 89 13.402 -5.637 -4.136 1.00 0.00 C ATOM 1038 CD LYS A 89 14.326 -6.830 -4.188 1.00 0.00 C ATOM 1039 CE LYS A 89 13.976 -7.759 -5.304 1.00 0.00 C ATOM 1040 NZ LYS A 89 14.816 -8.959 -5.255 1.00 0.00 N ATOM 0 H LYS A 89 13.107 -2.729 -4.435 1.00 0.00 H new ATOM 0 HA LYS A 89 15.102 -3.115 -2.446 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.292 -5.303 -2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.905 -4.286 -2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.375 -5.970 -3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.431 -5.103 -5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 89 15.354 -6.488 -4.310 1.00 0.00 H new ATOM 0 HD3 LYS A 89 14.279 -7.367 -3.241 1.00 0.00 H new ATOM 0 HE2 LYS A 89 12.925 -8.040 -5.235 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.109 -7.254 -6.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.560 -9.594 -6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.816 -8.687 -5.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 14.669 -9.449 -4.349 1.00 0.00 H new ATOM 1054 N LEU A 90 16.047 -3.647 -5.432 1.00 0.00 N ATOM 1055 CA LEU A 90 17.208 -3.923 -6.247 1.00 0.00 C ATOM 1056 C LEU A 90 18.412 -3.125 -5.750 1.00 0.00 C ATOM 1057 O LEU A 90 19.548 -3.380 -6.152 1.00 0.00 O ATOM 1058 CB LEU A 90 16.946 -3.632 -7.728 1.00 0.00 C ATOM 1059 CG LEU A 90 16.157 -4.683 -8.546 1.00 0.00 C ATOM 1060 CD1 LEU A 90 16.853 -6.033 -8.524 1.00 0.00 C ATOM 1061 CD2 LEU A 90 14.717 -4.819 -8.077 1.00 0.00 C ATOM 0 H LEU A 90 15.307 -3.136 -5.913 1.00 0.00 H new ATOM 0 HA LEU A 90 17.427 -4.987 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.408 -2.686 -7.793 1.00 0.00 H new ATOM 0 HB3 LEU A 90 17.910 -3.485 -8.215 1.00 0.00 H new ATOM 0 HG LEU A 90 16.132 -4.322 -9.574 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.275 -6.750 -9.107 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.850 -5.935 -8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.934 -6.384 -7.495 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.206 -5.568 -8.682 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.702 -5.126 -7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.208 -3.861 -8.181 1.00 0.00 H new ATOM 1073 N SER A 91 18.153 -2.131 -4.915 1.00 0.00 N ATOM 1074 CA SER A 91 19.192 -1.386 -4.278 1.00 0.00 C ATOM 1075 C SER A 91 19.097 -1.561 -2.762 1.00 0.00 C ATOM 1076 O SER A 91 19.968 -1.125 -2.023 1.00 0.00 O ATOM 1077 CB SER A 91 19.083 0.081 -4.665 1.00 0.00 C ATOM 1078 OG SER A 91 19.138 0.227 -6.084 1.00 0.00 O ATOM 0 H SER A 91 17.210 -1.829 -4.669 1.00 0.00 H new ATOM 0 HA SER A 91 20.163 -1.756 -4.606 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.148 0.495 -4.286 1.00 0.00 H new ATOM 0 HB3 SER A 91 19.892 0.647 -4.203 1.00 0.00 H new ATOM 0 HG SER A 91 19.065 1.176 -6.318 1.00 0.00 H new ATOM 1084 N VAL A 92 18.029 -2.200 -2.307 1.00 0.00 N ATOM 1085 CA VAL A 92 17.830 -2.440 -0.907 1.00 0.00 C ATOM 1086 C VAL A 92 17.581 -3.905 -0.666 1.00 0.00 C ATOM 1087 O VAL A 92 16.489 -4.413 -0.920 1.00 0.00 O ATOM 1088 CB VAL A 92 16.671 -1.640 -0.293 1.00 0.00 C ATOM 1089 CG1 VAL A 92 16.611 -1.909 1.209 1.00 0.00 C ATOM 1090 CG2 VAL A 92 16.838 -0.155 -0.566 1.00 0.00 C ATOM 0 H VAL A 92 17.285 -2.561 -2.905 1.00 0.00 H new ATOM 0 HA VAL A 92 18.746 -2.106 -0.419 1.00 0.00 H new ATOM 0 HB VAL A 92 15.735 -1.958 -0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 92 15.789 -1.343 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.451 -2.973 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 92 17.550 -1.603 1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 92 16.006 0.392 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.775 0.192 -0.130 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.853 0.018 -1.642 1.00 0.00 H new ATOM 1100 N THR A 93 18.574 -4.546 -0.159 1.00 0.00 N ATOM 1101 CA THR A 93 18.580 -5.948 0.090 1.00 0.00 C ATOM 1102 C THR A 93 17.431 -6.334 1.018 1.00 0.00 C ATOM 1103 O THR A 93 17.193 -5.639 2.029 1.00 0.00 O ATOM 1104 CB THR A 93 19.857 -6.283 0.811 1.00 0.00 C ATOM 1105 OG1 THR A 93 20.897 -5.434 0.325 1.00 0.00 O ATOM 1106 CG2 THR A 93 20.237 -7.736 0.604 1.00 0.00 C ATOM 0 H THR A 93 19.446 -4.088 0.106 1.00 0.00 H new ATOM 0 HA THR A 93 18.484 -6.477 -0.858 1.00 0.00 H new ATOM 0 HB THR A 93 19.712 -6.125 1.880 1.00 0.00 H new ATOM 0 HG1 THR A 93 21.628 -5.406 0.977 1.00 0.00 H new ATOM 0 HG21 THR A 93 21.164 -7.949 1.137 1.00 0.00 H new ATOM 0 HG22 THR A 93 19.443 -8.378 0.986 1.00 0.00 H new ATOM 0 HG23 THR A 93 20.378 -7.927 -0.460 1.00 0.00 H new ATOM 1114 N PRO A 94 16.726 -7.449 0.725 1.00 0.00 N ATOM 1115 CA PRO A 94 15.630 -7.942 1.557 1.00 0.00 C ATOM 1116 C PRO A 94 16.031 -8.094 3.032 1.00 0.00 C ATOM 1117 O PRO A 94 15.209 -7.903 3.919 1.00 0.00 O ATOM 1118 CB PRO A 94 15.283 -9.314 0.944 1.00 0.00 C ATOM 1119 CG PRO A 94 16.376 -9.615 -0.024 1.00 0.00 C ATOM 1120 CD PRO A 94 16.905 -8.294 -0.475 1.00 0.00 C ATOM 0 HA PRO A 94 14.791 -7.247 1.564 1.00 0.00 H new ATOM 0 HB2 PRO A 94 15.221 -10.082 1.715 1.00 0.00 H new ATOM 0 HB3 PRO A 94 14.315 -9.285 0.444 1.00 0.00 H new ATOM 0 HG2 PRO A 94 17.160 -10.209 0.446 1.00 0.00 H new ATOM 0 HG3 PRO A 94 16.001 -10.193 -0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 94 17.951 -8.357 -0.774 1.00 0.00 H new ATOM 0 HD3 PRO A 94 16.352 -7.906 -1.330 1.00 0.00 H new ATOM 1128 N SER A 95 17.304 -8.379 3.277 1.00 0.00 N ATOM 1129 CA SER A 95 17.785 -8.570 4.624 1.00 0.00 C ATOM 1130 C SER A 95 18.716 -7.413 5.079 1.00 0.00 C ATOM 1131 O SER A 95 19.292 -7.472 6.169 1.00 0.00 O ATOM 1132 CB SER A 95 18.503 -9.930 4.718 1.00 0.00 C ATOM 1133 OG SER A 95 18.822 -10.289 6.059 1.00 0.00 O ATOM 0 H SER A 95 18.016 -8.481 2.554 1.00 0.00 H new ATOM 0 HA SER A 95 16.930 -8.564 5.301 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.870 -10.702 4.280 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.419 -9.895 4.127 1.00 0.00 H new ATOM 0 HG SER A 95 19.088 -9.488 6.558 1.00 0.00 H new ATOM 1139 N ASP A 96 18.849 -6.355 4.270 1.00 0.00 N ATOM 1140 CA ASP A 96 19.734 -5.239 4.666 1.00 0.00 C ATOM 1141 C ASP A 96 18.900 -4.014 5.008 1.00 0.00 C ATOM 1142 O ASP A 96 19.407 -2.971 5.401 1.00 0.00 O ATOM 1143 CB ASP A 96 20.799 -4.927 3.600 1.00 0.00 C ATOM 1144 CG ASP A 96 21.941 -4.062 4.115 1.00 0.00 C ATOM 1145 OD1 ASP A 96 22.657 -4.494 5.038 1.00 0.00 O ATOM 1146 OD2 ASP A 96 22.167 -2.958 3.598 1.00 0.00 O ATOM 0 H ASP A 96 18.379 -6.243 3.372 1.00 0.00 H new ATOM 0 HA ASP A 96 20.284 -5.545 5.556 1.00 0.00 H new ATOM 0 HB2 ASP A 96 21.207 -5.864 3.220 1.00 0.00 H new ATOM 0 HB3 ASP A 96 20.323 -4.423 2.759 1.00 0.00 H new ATOM 1151 N ARG A 97 17.602 -4.154 4.837 1.00 0.00 N ATOM 1152 CA ARG A 97 16.663 -3.208 5.275 1.00 0.00 C ATOM 1153 C ARG A 97 16.343 -3.564 6.730 1.00 0.00 C ATOM 1154 O ARG A 97 17.213 -4.031 7.474 1.00 0.00 O ATOM 1155 CB ARG A 97 15.412 -3.255 4.323 1.00 0.00 C ATOM 1156 CG ARG A 97 14.825 -4.638 4.016 1.00 0.00 C ATOM 1157 CD ARG A 97 13.747 -4.543 2.929 1.00 0.00 C ATOM 1158 NE ARG A 97 13.191 -5.851 2.541 1.00 0.00 N ATOM 1159 CZ ARG A 97 12.587 -6.130 1.360 1.00 0.00 C ATOM 1160 NH1 ARG A 97 12.495 -5.198 0.402 1.00 0.00 N ATOM 1161 NH2 ARG A 97 12.095 -7.337 1.145 1.00 0.00 N ATOM 0 H ARG A 97 17.184 -4.961 4.373 1.00 0.00 H new ATOM 0 HA ARG A 97 17.030 -2.182 5.239 1.00 0.00 H new ATOM 0 HB2 ARG A 97 14.626 -2.643 4.766 1.00 0.00 H new ATOM 0 HB3 ARG A 97 15.687 -2.786 3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.618 -5.311 3.690 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.397 -5.066 4.923 1.00 0.00 H new ATOM 0 HD2 ARG A 97 12.939 -3.904 3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 97 14.171 -4.061 2.048 1.00 0.00 H new ATOM 0 HE ARG A 97 13.267 -6.610 3.218 1.00 0.00 H new ATOM 0 HH11 ARG A 97 12.882 -4.267 0.557 1.00 0.00 H new ATOM 0 HH12 ARG A 97 12.038 -5.419 -0.483 1.00 0.00 H new ATOM 0 HH21 ARG A 97 12.170 -8.054 1.866 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.640 -7.552 0.258 1.00 0.00 H new ATOM 1175 N THR A 98 15.170 -3.343 7.136 1.00 0.00 N ATOM 1176 CA THR A 98 14.773 -3.679 8.467 1.00 0.00 C ATOM 1177 C THR A 98 13.595 -4.601 8.397 1.00 0.00 C ATOM 1178 O THR A 98 12.968 -4.721 7.327 1.00 0.00 O ATOM 1179 CB THR A 98 14.396 -2.430 9.283 1.00 0.00 C ATOM 1180 OG1 THR A 98 13.406 -1.648 8.581 1.00 0.00 O ATOM 1181 CG2 THR A 98 15.610 -1.575 9.583 1.00 0.00 C ATOM 0 H THR A 98 14.436 -2.921 6.567 1.00 0.00 H new ATOM 0 HA THR A 98 15.614 -4.160 8.967 1.00 0.00 H new ATOM 0 HB THR A 98 13.978 -2.771 10.230 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.175 -0.858 9.113 1.00 0.00 H new ATOM 0 HG21 THR A 98 15.306 -0.702 10.160 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.332 -2.156 10.157 1.00 0.00 H new ATOM 0 HG23 THR A 98 16.067 -1.251 8.648 1.00 0.00 H new ATOM 1189 N ALA A 99 13.262 -5.233 9.500 1.00 0.00 N ATOM 1190 CA ALA A 99 12.104 -6.094 9.565 1.00 0.00 C ATOM 1191 C ALA A 99 10.851 -5.263 9.338 1.00 0.00 C ATOM 1192 O ALA A 99 9.879 -5.719 8.743 1.00 0.00 O ATOM 1193 CB ALA A 99 12.050 -6.831 10.895 1.00 0.00 C ATOM 0 H ALA A 99 13.784 -5.165 10.374 1.00 0.00 H new ATOM 0 HA ALA A 99 12.171 -6.851 8.783 1.00 0.00 H new ATOM 0 HB1 ALA A 99 11.169 -7.473 10.920 1.00 0.00 H new ATOM 0 HB2 ALA A 99 12.946 -7.440 11.010 1.00 0.00 H new ATOM 0 HB3 ALA A 99 11.995 -6.109 11.709 1.00 0.00 H new ATOM 1199 N GLU A 100 10.930 -4.013 9.759 1.00 0.00 N ATOM 1200 CA GLU A 100 9.874 -3.052 9.567 1.00 0.00 C ATOM 1201 C GLU A 100 9.745 -2.726 8.087 1.00 0.00 C ATOM 1202 O GLU A 100 8.646 -2.707 7.544 1.00 0.00 O ATOM 1203 CB GLU A 100 10.190 -1.798 10.355 1.00 0.00 C ATOM 1204 CG GLU A 100 9.173 -0.694 10.239 1.00 0.00 C ATOM 1205 CD GLU A 100 9.591 0.509 11.017 1.00 0.00 C ATOM 1206 OE1 GLU A 100 9.330 0.556 12.244 1.00 0.00 O ATOM 1207 OE2 GLU A 100 10.192 1.419 10.447 1.00 0.00 O ATOM 0 H GLU A 100 11.742 -3.638 10.249 1.00 0.00 H new ATOM 0 HA GLU A 100 8.929 -3.466 9.919 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.294 -2.066 11.407 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.156 -1.416 10.027 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.042 -0.425 9.191 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.207 -1.046 10.600 1.00 0.00 H new ATOM 1214 N LEU A 101 10.886 -2.504 7.435 1.00 0.00 N ATOM 1215 CA LEU A 101 10.921 -2.191 6.016 1.00 0.00 C ATOM 1216 C LEU A 101 10.347 -3.361 5.236 1.00 0.00 C ATOM 1217 O LEU A 101 9.627 -3.182 4.268 1.00 0.00 O ATOM 1218 CB LEU A 101 12.355 -1.931 5.579 1.00 0.00 C ATOM 1219 CG LEU A 101 12.582 -0.832 4.519 1.00 0.00 C ATOM 1220 CD1 LEU A 101 11.998 -1.202 3.159 1.00 0.00 C ATOM 1221 CD2 LEU A 101 11.976 0.466 5.003 1.00 0.00 C ATOM 0 H LEU A 101 11.805 -2.537 7.877 1.00 0.00 H new ATOM 0 HA LEU A 101 10.328 -1.297 5.823 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.936 -1.672 6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.764 -2.864 5.191 1.00 0.00 H new ATOM 0 HG LEU A 101 13.658 -0.721 4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.185 -0.395 2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.467 -2.117 2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.924 -1.358 3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.136 1.243 4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.906 0.331 5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.449 0.761 5.940 1.00 0.00 H new ATOM 1233 N ASN A 102 10.696 -4.559 5.668 1.00 0.00 N ATOM 1234 CA ASN A 102 10.133 -5.807 5.104 1.00 0.00 C ATOM 1235 C ASN A 102 8.612 -5.886 5.194 1.00 0.00 C ATOM 1236 O ASN A 102 7.997 -6.634 4.446 1.00 0.00 O ATOM 1237 CB ASN A 102 10.732 -7.068 5.738 1.00 0.00 C ATOM 1238 CG ASN A 102 12.089 -7.418 5.194 1.00 0.00 C ATOM 1239 OD1 ASN A 102 12.193 -8.095 4.188 1.00 0.00 O ATOM 1240 ND2 ASN A 102 13.128 -6.963 5.816 1.00 0.00 N ATOM 0 H ASN A 102 11.373 -4.711 6.415 1.00 0.00 H new ATOM 0 HA ASN A 102 10.412 -5.768 4.051 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.806 -6.925 6.816 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.055 -7.906 5.574 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.063 -7.169 5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.012 -6.398 6.657 1.00 0.00 H new ATOM 1247 N SER A 103 8.014 -5.127 6.096 1.00 0.00 N ATOM 1248 CA SER A 103 6.577 -5.127 6.254 1.00 0.00 C ATOM 1249 C SER A 103 5.912 -4.120 5.302 1.00 0.00 C ATOM 1250 O SER A 103 4.691 -3.913 5.352 1.00 0.00 O ATOM 1251 CB SER A 103 6.226 -4.791 7.692 1.00 0.00 C ATOM 1252 OG SER A 103 6.895 -5.657 8.594 1.00 0.00 O ATOM 0 H SER A 103 8.508 -4.501 6.732 1.00 0.00 H new ATOM 0 HA SER A 103 6.203 -6.120 6.006 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.499 -3.757 7.905 1.00 0.00 H new ATOM 0 HB3 SER A 103 5.149 -4.872 7.836 1.00 0.00 H new ATOM 0 HG SER A 103 7.851 -5.442 8.606 1.00 0.00 H new ATOM 1258 N TYR A 104 6.713 -3.457 4.490 1.00 0.00 N ATOM 1259 CA TYR A 104 6.189 -2.549 3.511 1.00 0.00 C ATOM 1260 C TYR A 104 5.868 -3.222 2.196 1.00 0.00 C ATOM 1261 O TYR A 104 6.474 -4.233 1.839 1.00 0.00 O ATOM 1262 CB TYR A 104 7.076 -1.327 3.300 1.00 0.00 C ATOM 1263 CG TYR A 104 6.964 -0.351 4.422 1.00 0.00 C ATOM 1264 CD1 TYR A 104 7.779 -0.446 5.512 1.00 0.00 C ATOM 1265 CD2 TYR A 104 6.020 0.659 4.385 1.00 0.00 C ATOM 1266 CE1 TYR A 104 7.682 0.431 6.557 1.00 0.00 C ATOM 1267 CE2 TYR A 104 5.904 1.556 5.428 1.00 0.00 C ATOM 1268 CZ TYR A 104 6.744 1.435 6.516 1.00 0.00 C ATOM 1269 OH TYR A 104 6.641 2.317 7.565 1.00 0.00 O ATOM 0 H TYR A 104 7.730 -3.536 4.496 1.00 0.00 H new ATOM 0 HA TYR A 104 5.247 -2.194 3.929 1.00 0.00 H new ATOM 0 HB2 TYR A 104 8.114 -1.646 3.200 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.801 -0.837 2.366 1.00 0.00 H new ATOM 0 HD1 TYR A 104 8.518 -1.232 5.551 1.00 0.00 H new ATOM 0 HD2 TYR A 104 5.366 0.747 3.530 1.00 0.00 H new ATOM 0 HE1 TYR A 104 8.338 0.335 7.409 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.165 2.343 5.393 1.00 0.00 H new ATOM 0 HH TYR A 104 6.807 3.228 7.244 1.00 0.00 H new ATOM 1279 N PRO A 105 4.879 -2.679 1.469 1.00 0.00 N ATOM 1280 CA PRO A 105 4.088 -1.537 1.930 1.00 0.00 C ATOM 1281 C PRO A 105 3.191 -1.894 3.118 1.00 0.00 C ATOM 1282 O PRO A 105 2.723 -3.018 3.246 1.00 0.00 O ATOM 1283 CB PRO A 105 3.263 -1.157 0.714 1.00 0.00 C ATOM 1284 CG PRO A 105 3.199 -2.384 -0.086 1.00 0.00 C ATOM 1285 CD PRO A 105 4.480 -3.112 0.137 1.00 0.00 C ATOM 0 HA PRO A 105 4.716 -0.723 2.293 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.267 -0.818 1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.729 -0.344 0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.349 -2.997 0.214 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.066 -2.150 -1.142 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.343 -4.192 0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.227 -2.851 -0.612 1.00 0.00 H new ATOM 1293 N ARG A 106 3.016 -0.946 4.003 1.00 0.00 N ATOM 1294 CA ARG A 106 2.201 -1.159 5.165 1.00 0.00 C ATOM 1295 C ARG A 106 0.781 -1.304 4.785 1.00 0.00 C ATOM 1296 O ARG A 106 0.229 -0.394 4.229 1.00 0.00 O ATOM 1297 CB ARG A 106 2.352 -0.034 6.163 1.00 0.00 C ATOM 1298 CG ARG A 106 3.251 -0.367 7.308 1.00 0.00 C ATOM 1299 CD ARG A 106 2.676 -1.531 8.079 1.00 0.00 C ATOM 1300 NE ARG A 106 3.472 -1.831 9.259 1.00 0.00 N ATOM 1301 CZ ARG A 106 3.715 -3.058 9.745 1.00 0.00 C ATOM 1302 NH1 ARG A 106 3.229 -4.151 9.129 1.00 0.00 N ATOM 1303 NH2 ARG A 106 4.455 -3.186 10.832 1.00 0.00 N ATOM 0 H ARG A 106 3.430 -0.016 3.938 1.00 0.00 H new ATOM 0 HA ARG A 106 2.542 -2.081 5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.741 0.846 5.650 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.368 0.232 6.550 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.247 -0.616 6.941 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.360 0.498 7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.653 -1.302 8.377 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.632 -2.409 7.435 1.00 0.00 H new ATOM 0 HE ARG A 106 3.880 -1.042 9.760 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.669 -4.053 8.282 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.421 -5.078 9.509 1.00 0.00 H new ATOM 0 HH21 ARG A 106 4.834 -2.358 11.291 1.00 0.00 H new ATOM 0 HH22 ARG A 106 4.647 -4.113 11.212 1.00 0.00 H new ATOM 1317 N PHE A 107 0.199 -2.454 5.113 1.00 0.00 N ATOM 1318 CA PHE A 107 -1.182 -2.785 4.755 1.00 0.00 C ATOM 1319 C PHE A 107 -2.129 -1.669 5.179 1.00 0.00 C ATOM 1320 O PHE A 107 -2.949 -1.220 4.400 1.00 0.00 O ATOM 1321 CB PHE A 107 -1.606 -4.086 5.443 1.00 0.00 C ATOM 1322 CG PHE A 107 -2.772 -4.813 4.790 1.00 0.00 C ATOM 1323 CD1 PHE A 107 -3.430 -4.289 3.689 1.00 0.00 C ATOM 1324 CD2 PHE A 107 -3.168 -6.044 5.262 1.00 0.00 C ATOM 1325 CE1 PHE A 107 -4.452 -4.984 3.081 1.00 0.00 C ATOM 1326 CE2 PHE A 107 -4.188 -6.742 4.665 1.00 0.00 C ATOM 1327 CZ PHE A 107 -4.835 -6.214 3.567 1.00 0.00 C ATOM 0 H PHE A 107 0.673 -3.189 5.638 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.232 -2.906 3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.749 -4.759 5.472 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -1.871 -3.862 6.476 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.138 -3.324 3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.666 -6.469 6.119 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.954 -4.564 2.222 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.484 -7.705 5.055 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.636 -6.761 3.092 1.00 0.00 H new ATOM 1337 N SER A 108 -1.950 -1.212 6.396 1.00 0.00 N ATOM 1338 CA SER A 108 -2.755 -0.191 7.005 1.00 0.00 C ATOM 1339 C SER A 108 -2.719 1.126 6.225 1.00 0.00 C ATOM 1340 O SER A 108 -3.729 1.834 6.133 1.00 0.00 O ATOM 1341 CB SER A 108 -2.254 -0.028 8.421 1.00 0.00 C ATOM 1342 OG SER A 108 -0.822 -0.108 8.435 1.00 0.00 O ATOM 0 H SER A 108 -1.211 -1.557 7.008 1.00 0.00 H new ATOM 0 HA SER A 108 -3.804 -0.485 7.001 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.579 0.931 8.825 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.678 -0.803 9.059 1.00 0.00 H new ATOM 0 HG SER A 108 -0.497 -0.000 9.353 1.00 0.00 H new ATOM 1348 N ASP A 109 -1.575 1.458 5.675 1.00 0.00 N ATOM 1349 CA ASP A 109 -1.474 2.656 4.848 1.00 0.00 C ATOM 1350 C ASP A 109 -1.950 2.337 3.447 1.00 0.00 C ATOM 1351 O ASP A 109 -2.757 3.047 2.871 1.00 0.00 O ATOM 1352 CB ASP A 109 -0.032 3.195 4.788 1.00 0.00 C ATOM 1353 CG ASP A 109 0.508 3.629 6.131 1.00 0.00 C ATOM 1354 OD1 ASP A 109 0.263 4.788 6.550 1.00 0.00 O ATOM 1355 OD2 ASP A 109 1.183 2.830 6.786 1.00 0.00 O ATOM 0 H ASP A 109 -0.708 0.930 5.777 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.099 3.427 5.298 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.619 2.423 4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.003 4.041 4.101 1.00 0.00 H new ATOM 1360 N TRP A 110 -1.489 1.211 2.963 1.00 0.00 N ATOM 1361 CA TRP A 110 -1.705 0.704 1.618 1.00 0.00 C ATOM 1362 C TRP A 110 -3.169 0.589 1.257 1.00 0.00 C ATOM 1363 O TRP A 110 -3.607 1.178 0.280 1.00 0.00 O ATOM 1364 CB TRP A 110 -1.023 -0.637 1.517 1.00 0.00 C ATOM 1365 CG TRP A 110 -1.057 -1.322 0.203 1.00 0.00 C ATOM 1366 CD1 TRP A 110 -0.217 -1.140 -0.842 1.00 0.00 C ATOM 1367 CD2 TRP A 110 -1.930 -2.371 -0.168 1.00 0.00 C ATOM 1368 NE1 TRP A 110 -0.511 -2.017 -1.831 1.00 0.00 N ATOM 1369 CE2 TRP A 110 -1.562 -2.784 -1.445 1.00 0.00 C ATOM 1370 CE3 TRP A 110 -2.981 -2.999 0.462 1.00 0.00 C ATOM 1371 CZ2 TRP A 110 -2.208 -3.805 -2.102 1.00 0.00 C ATOM 1372 CZ3 TRP A 110 -3.622 -4.012 -0.185 1.00 0.00 C ATOM 1373 CH2 TRP A 110 -3.230 -4.405 -1.450 1.00 0.00 C ATOM 0 H TRP A 110 -0.918 0.581 3.526 1.00 0.00 H new ATOM 0 HA TRP A 110 -1.283 1.413 0.906 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.021 -0.506 1.802 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -1.474 -1.301 2.255 1.00 0.00 H new ATOM 0 HD1 TRP A 110 0.572 -0.404 -0.882 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -0.021 -2.089 -2.723 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -3.291 -2.694 1.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.913 -4.114 -3.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -4.447 -4.514 0.297 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -3.755 -5.216 -1.933 1.00 0.00 H new ATOM 1384 N LEU A 111 -3.951 -0.113 2.056 1.00 0.00 N ATOM 1385 CA LEU A 111 -5.342 -0.294 1.718 1.00 0.00 C ATOM 1386 C LEU A 111 -6.143 0.996 1.819 1.00 0.00 C ATOM 1387 O LEU A 111 -7.253 1.094 1.321 1.00 0.00 O ATOM 1388 CB LEU A 111 -6.030 -1.427 2.502 1.00 0.00 C ATOM 1389 CG LEU A 111 -5.960 -1.501 4.073 1.00 0.00 C ATOM 1390 CD1 LEU A 111 -6.015 -0.157 4.770 1.00 0.00 C ATOM 1391 CD2 LEU A 111 -7.134 -2.267 4.545 1.00 0.00 C ATOM 0 H LEU A 111 -3.652 -0.557 2.924 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.330 -0.601 0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.086 -1.402 2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.626 -2.365 2.122 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.000 -1.958 4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.961 -0.304 5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.175 0.456 4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.949 0.345 4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.111 -2.334 5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.048 -1.762 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.109 -3.270 4.119 1.00 0.00 H new ATOM 1403 N TYR A 112 -5.568 1.972 2.449 1.00 0.00 N ATOM 1404 CA TYR A 112 -6.220 3.214 2.688 1.00 0.00 C ATOM 1405 C TYR A 112 -6.023 4.103 1.472 1.00 0.00 C ATOM 1406 O TYR A 112 -6.869 4.957 1.158 1.00 0.00 O ATOM 1407 CB TYR A 112 -5.598 3.818 3.931 1.00 0.00 C ATOM 1408 CG TYR A 112 -6.381 4.911 4.573 1.00 0.00 C ATOM 1409 CD1 TYR A 112 -6.227 6.226 4.184 1.00 0.00 C ATOM 1410 CD2 TYR A 112 -7.275 4.622 5.593 1.00 0.00 C ATOM 1411 CE1 TYR A 112 -6.935 7.220 4.779 1.00 0.00 C ATOM 1412 CE2 TYR A 112 -7.997 5.615 6.204 1.00 0.00 C ATOM 1413 CZ TYR A 112 -7.828 6.914 5.801 1.00 0.00 C ATOM 1414 OH TYR A 112 -8.552 7.913 6.409 1.00 0.00 O ATOM 0 H TYR A 112 -4.618 1.924 2.816 1.00 0.00 H new ATOM 0 HA TYR A 112 -7.292 3.095 2.847 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.447 3.025 4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.612 4.205 3.672 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -5.532 6.468 3.394 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -7.405 3.598 5.911 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -6.806 8.244 4.460 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -8.692 5.376 6.995 1.00 0.00 H new ATOM 0 HH TYR A 112 -9.128 7.525 7.100 1.00 0.00 H new ATOM 1424 N ILE A 113 -4.919 3.838 0.760 1.00 0.00 N ATOM 1425 CA ILE A 113 -4.535 4.567 -0.440 1.00 0.00 C ATOM 1426 C ILE A 113 -5.644 4.460 -1.489 1.00 0.00 C ATOM 1427 O ILE A 113 -6.198 5.458 -1.924 1.00 0.00 O ATOM 1428 CB ILE A 113 -3.215 3.991 -1.072 1.00 0.00 C ATOM 1429 CG1 ILE A 113 -2.073 3.890 -0.055 1.00 0.00 C ATOM 1430 CG2 ILE A 113 -2.763 4.834 -2.243 1.00 0.00 C ATOM 1431 CD1 ILE A 113 -1.675 5.187 0.583 1.00 0.00 C ATOM 0 H ILE A 113 -4.263 3.099 1.012 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.370 5.604 -0.149 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.455 2.984 -1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.366 3.192 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.201 3.464 -0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.848 4.414 -2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.541 4.843 -3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.573 5.853 -1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.861 5.012 1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.346 5.885 -0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -2.529 5.608 1.114 1.00 0.00 H new ATOM 1443 N PHE A 114 -5.997 3.234 -1.837 1.00 0.00 N ATOM 1444 CA PHE A 114 -6.974 3.000 -2.904 1.00 0.00 C ATOM 1445 C PHE A 114 -8.369 2.902 -2.329 1.00 0.00 C ATOM 1446 O PHE A 114 -9.351 3.108 -3.049 1.00 0.00 O ATOM 1447 CB PHE A 114 -6.713 1.665 -3.630 1.00 0.00 C ATOM 1448 CG PHE A 114 -5.313 1.141 -3.559 1.00 0.00 C ATOM 1449 CD1 PHE A 114 -4.952 0.305 -2.522 1.00 0.00 C ATOM 1450 CD2 PHE A 114 -4.374 1.456 -4.515 1.00 0.00 C ATOM 1451 CE1 PHE A 114 -3.697 -0.203 -2.426 1.00 0.00 C ATOM 1452 CE2 PHE A 114 -3.094 0.945 -4.429 1.00 0.00 C ATOM 1453 CZ PHE A 114 -2.754 0.114 -3.381 1.00 0.00 C ATOM 0 H PHE A 114 -5.629 2.387 -1.404 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.880 3.837 -3.596 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.383 0.912 -3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -6.981 1.787 -4.679 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -5.684 0.049 -1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.640 2.106 -5.336 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.438 -0.854 -1.604 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.360 1.195 -5.181 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.754 -0.286 -3.309 1.00 0.00 H new ATOM 1463 N ASN A 115 -8.435 2.612 -1.021 1.00 0.00 N ATOM 1464 CA ASN A 115 -9.667 2.248 -0.322 1.00 0.00 C ATOM 1465 C ASN A 115 -10.033 0.794 -0.604 1.00 0.00 C ATOM 1466 O ASN A 115 -10.789 0.469 -1.512 1.00 0.00 O ATOM 1467 CB ASN A 115 -10.842 3.237 -0.524 1.00 0.00 C ATOM 1468 CG ASN A 115 -12.169 2.696 -0.014 1.00 0.00 C ATOM 1469 OD1 ASN A 115 -12.992 2.183 -0.778 1.00 0.00 O ATOM 1470 ND2 ASN A 115 -12.346 2.717 1.267 1.00 0.00 N ATOM 0 H ASN A 115 -7.617 2.625 -0.412 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.457 2.336 0.744 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.615 4.171 -0.010 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -10.935 3.471 -1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.185 2.302 1.673 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.647 3.149 1.871 1.00 0.00 H new ATOM 1477 N VAL A 116 -9.380 -0.077 0.125 1.00 0.00 N ATOM 1478 CA VAL A 116 -9.549 -1.493 -0.003 1.00 0.00 C ATOM 1479 C VAL A 116 -10.118 -2.093 1.277 1.00 0.00 C ATOM 1480 O VAL A 116 -9.378 -2.594 2.116 1.00 0.00 O ATOM 1481 CB VAL A 116 -8.204 -2.169 -0.397 1.00 0.00 C ATOM 1482 CG1 VAL A 116 -8.290 -3.691 -0.448 1.00 0.00 C ATOM 1483 CG2 VAL A 116 -7.742 -1.616 -1.727 1.00 0.00 C ATOM 0 H VAL A 116 -8.702 0.191 0.839 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.267 -1.683 -0.801 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.478 -1.935 0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.320 -4.101 -0.728 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -8.575 -4.072 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.036 -3.989 -1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -6.800 -2.086 -2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.493 -1.825 -2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.600 -0.539 -1.643 1.00 0.00 H new ATOM 1493 N ARG A 117 -11.415 -1.860 1.463 1.00 0.00 N ATOM 1494 CA ARG A 117 -12.249 -2.446 2.516 1.00 0.00 C ATOM 1495 C ARG A 117 -11.556 -2.653 3.847 1.00 0.00 C ATOM 1496 O ARG A 117 -11.302 -3.796 4.250 1.00 0.00 O ATOM 1497 CB ARG A 117 -12.946 -3.732 2.050 1.00 0.00 C ATOM 1498 CG ARG A 117 -14.045 -3.522 1.025 1.00 0.00 C ATOM 1499 CD ARG A 117 -15.217 -2.758 1.624 1.00 0.00 C ATOM 1500 NE ARG A 117 -16.212 -2.418 0.626 1.00 0.00 N ATOM 1501 CZ ARG A 117 -17.159 -1.491 0.758 1.00 0.00 C ATOM 1502 NH1 ARG A 117 -17.339 -0.837 1.907 1.00 0.00 N ATOM 1503 NH2 ARG A 117 -17.947 -1.238 -0.268 1.00 0.00 N ATOM 0 H ARG A 117 -11.940 -1.229 0.857 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.007 -1.686 2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.197 -4.402 1.628 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -13.370 -4.235 2.919 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.649 -2.974 0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -14.389 -4.487 0.653 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.680 -3.359 2.407 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -14.852 -1.846 2.097 1.00 0.00 H new ATOM 0 HE ARG A 117 -16.184 -2.934 -0.254 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -16.744 -1.043 2.710 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -18.071 -0.131 1.983 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -17.825 -1.749 -1.143 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -18.678 -0.532 -0.187 1.00 0.00 H new ATOM 1517 N PRO A 118 -11.232 -1.573 4.564 1.00 0.00 N ATOM 1518 CA PRO A 118 -10.585 -1.683 5.851 1.00 0.00 C ATOM 1519 C PRO A 118 -11.500 -2.363 6.879 1.00 0.00 C ATOM 1520 O PRO A 118 -11.029 -2.973 7.845 1.00 0.00 O ATOM 1521 CB PRO A 118 -10.256 -0.237 6.201 1.00 0.00 C ATOM 1522 CG PRO A 118 -11.273 0.557 5.485 1.00 0.00 C ATOM 1523 CD PRO A 118 -11.453 -0.152 4.185 1.00 0.00 C ATOM 0 HA PRO A 118 -9.693 -2.310 5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -10.305 -0.068 7.277 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -9.248 0.029 5.882 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.207 0.603 6.045 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -10.941 1.584 5.334 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -12.448 0.008 3.769 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -10.737 0.185 3.436 1.00 0.00 H new ATOM 1531 N GLU A 119 -12.806 -2.325 6.618 1.00 0.00 N ATOM 1532 CA GLU A 119 -13.772 -3.021 7.444 1.00 0.00 C ATOM 1533 C GLU A 119 -13.609 -4.534 7.280 1.00 0.00 C ATOM 1534 O GLU A 119 -13.822 -5.305 8.213 1.00 0.00 O ATOM 1535 CB GLU A 119 -15.220 -2.619 7.102 1.00 0.00 C ATOM 1536 CG GLU A 119 -15.611 -2.772 5.634 1.00 0.00 C ATOM 1537 CD GLU A 119 -15.442 -1.513 4.843 1.00 0.00 C ATOM 1538 OE1 GLU A 119 -14.316 -1.111 4.572 1.00 0.00 O ATOM 1539 OE2 GLU A 119 -16.449 -0.918 4.448 1.00 0.00 O ATOM 0 H GLU A 119 -13.214 -1.815 5.835 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.581 -2.736 8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.899 -3.221 7.706 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.370 -1.580 7.394 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.006 -3.560 5.184 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.651 -3.094 5.574 1.00 0.00 H new ATOM 1546 N VAL A 120 -13.180 -4.940 6.104 1.00 0.00 N ATOM 1547 CA VAL A 120 -13.021 -6.347 5.783 1.00 0.00 C ATOM 1548 C VAL A 120 -11.650 -6.809 6.234 1.00 0.00 C ATOM 1549 O VAL A 120 -11.488 -7.886 6.775 1.00 0.00 O ATOM 1550 CB VAL A 120 -13.232 -6.611 4.259 1.00 0.00 C ATOM 1551 CG1 VAL A 120 -12.919 -8.046 3.894 1.00 0.00 C ATOM 1552 CG2 VAL A 120 -14.666 -6.285 3.863 1.00 0.00 C ATOM 0 H VAL A 120 -12.931 -4.308 5.343 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.784 -6.919 6.312 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.545 -5.963 3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -13.077 -8.192 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.880 -8.266 4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.574 -8.715 4.453 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.801 -6.473 2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.352 -6.912 4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.873 -5.236 4.075 1.00 0.00 H new ATOM 1562 N VAL A 121 -10.679 -5.953 6.056 1.00 0.00 N ATOM 1563 CA VAL A 121 -9.327 -6.215 6.491 1.00 0.00 C ATOM 1564 C VAL A 121 -9.205 -6.327 8.026 1.00 0.00 C ATOM 1565 O VAL A 121 -8.292 -6.970 8.557 1.00 0.00 O ATOM 1566 CB VAL A 121 -8.354 -5.194 5.866 1.00 0.00 C ATOM 1567 CG1 VAL A 121 -6.969 -5.191 6.528 1.00 0.00 C ATOM 1568 CG2 VAL A 121 -8.257 -5.501 4.367 1.00 0.00 C ATOM 0 H VAL A 121 -10.802 -5.048 5.602 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.038 -7.199 6.123 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.745 -4.190 6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.334 -4.451 6.041 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.071 -4.942 7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.517 -6.178 6.430 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.575 -4.795 3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.884 -6.515 4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.244 -5.412 3.913 1.00 0.00 H new ATOM 1578 N GLN A 122 -10.172 -5.788 8.725 1.00 0.00 N ATOM 1579 CA GLN A 122 -10.198 -5.895 10.164 1.00 0.00 C ATOM 1580 C GLN A 122 -10.689 -7.293 10.605 1.00 0.00 C ATOM 1581 O GLN A 122 -10.703 -7.614 11.794 1.00 0.00 O ATOM 1582 CB GLN A 122 -11.046 -4.774 10.759 1.00 0.00 C ATOM 1583 CG GLN A 122 -10.265 -3.850 11.692 1.00 0.00 C ATOM 1584 CD GLN A 122 -9.019 -3.211 11.057 1.00 0.00 C ATOM 1585 OE1 GLN A 122 -8.035 -2.942 11.740 1.00 0.00 O ATOM 1586 NE2 GLN A 122 -9.047 -2.938 9.773 1.00 0.00 N ATOM 0 H GLN A 122 -10.953 -5.270 8.322 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.183 -5.781 10.546 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -11.473 -4.183 9.949 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.880 -5.212 11.308 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.929 -3.057 12.038 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.960 -4.416 12.572 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.873 -3.168 9.221 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.243 -2.496 9.328 1.00 0.00 H new ATOM 1595 N GLU A 123 -11.107 -8.101 9.633 1.00 0.00 N ATOM 1596 CA GLU A 123 -11.503 -9.491 9.856 1.00 0.00 C ATOM 1597 C GLU A 123 -10.310 -10.403 9.675 1.00 0.00 C ATOM 1598 O GLU A 123 -10.352 -11.585 10.048 1.00 0.00 O ATOM 1599 CB GLU A 123 -12.554 -9.901 8.846 1.00 0.00 C ATOM 1600 CG GLU A 123 -13.887 -9.214 9.007 1.00 0.00 C ATOM 1601 CD GLU A 123 -14.637 -9.741 10.195 1.00 0.00 C ATOM 1602 OE1 GLU A 123 -15.199 -10.850 10.097 1.00 0.00 O ATOM 1603 OE2 GLU A 123 -14.707 -9.063 11.235 1.00 0.00 O ATOM 0 H GLU A 123 -11.181 -7.807 8.659 1.00 0.00 H new ATOM 0 HA GLU A 123 -11.897 -9.574 10.869 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -12.175 -9.697 7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -12.705 -10.978 8.917 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.733 -8.141 9.119 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.483 -9.358 8.106 1.00 0.00 H new ATOM 1610 N ILE A 124 -9.257 -9.866 9.076 1.00 0.00 N ATOM 1611 CA ILE A 124 -8.077 -10.644 8.816 1.00 0.00 C ATOM 1612 C ILE A 124 -7.358 -10.872 10.137 1.00 0.00 C ATOM 1613 O ILE A 124 -7.255 -9.934 10.947 1.00 0.00 O ATOM 1614 CB ILE A 124 -7.098 -9.917 7.840 1.00 0.00 C ATOM 1615 CG1 ILE A 124 -7.811 -9.486 6.569 1.00 0.00 C ATOM 1616 CG2 ILE A 124 -5.911 -10.797 7.502 1.00 0.00 C ATOM 1617 CD1 ILE A 124 -6.910 -8.796 5.563 1.00 0.00 C ATOM 0 H ILE A 124 -9.205 -8.896 8.765 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.382 -11.582 8.351 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.732 -9.025 8.348 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.259 -10.362 6.100 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.627 -8.813 6.832 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.246 -10.265 6.821 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.371 -11.046 8.415 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.261 -11.713 7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.492 -8.519 4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.482 -7.900 6.012 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.108 -9.473 5.269 1.00 0.00 H new ATOM 1629 N PRO A 125 -6.878 -12.100 10.404 1.00 0.00 N ATOM 1630 CA PRO A 125 -6.123 -12.372 11.612 1.00 0.00 C ATOM 1631 C PRO A 125 -4.834 -11.562 11.593 1.00 0.00 C ATOM 1632 O PRO A 125 -4.241 -11.386 10.541 1.00 0.00 O ATOM 1633 CB PRO A 125 -5.823 -13.870 11.539 1.00 0.00 C ATOM 1634 CG PRO A 125 -6.009 -14.250 10.110 1.00 0.00 C ATOM 1635 CD PRO A 125 -7.015 -13.294 9.545 1.00 0.00 C ATOM 0 HA PRO A 125 -6.657 -12.106 12.525 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.807 -14.082 11.871 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.494 -14.436 12.185 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.066 -14.188 9.566 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.360 -15.278 10.024 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.806 -13.063 8.500 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.024 -13.704 9.585 1.00 0.00 H new ATOM 1643 N GLN A 126 -4.392 -11.113 12.747 1.00 0.00 N ATOM 1644 CA GLN A 126 -3.254 -10.204 12.863 1.00 0.00 C ATOM 1645 C GLN A 126 -1.939 -10.809 12.357 1.00 0.00 C ATOM 1646 O GLN A 126 -0.977 -10.089 12.107 1.00 0.00 O ATOM 1647 CB GLN A 126 -3.107 -9.629 14.295 1.00 0.00 C ATOM 1648 CG GLN A 126 -2.969 -10.664 15.418 1.00 0.00 C ATOM 1649 CD GLN A 126 -4.242 -11.437 15.719 1.00 0.00 C ATOM 1650 OE1 GLN A 126 -5.346 -10.931 15.554 1.00 0.00 O ATOM 1651 NE2 GLN A 126 -4.106 -12.655 16.141 1.00 0.00 N ATOM 0 H GLN A 126 -4.810 -11.365 13.643 1.00 0.00 H new ATOM 0 HA GLN A 126 -3.478 -9.370 12.198 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.233 -8.978 14.317 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.975 -9.005 14.506 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -2.184 -11.371 15.150 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -2.644 -10.156 16.326 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -3.174 -13.049 16.269 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -4.931 -13.219 16.345 1.00 0.00 H new ATOM 1660 N GLU A 127 -1.901 -12.122 12.224 1.00 0.00 N ATOM 1661 CA GLU A 127 -0.772 -12.790 11.650 1.00 0.00 C ATOM 1662 C GLU A 127 -0.649 -12.495 10.162 1.00 0.00 C ATOM 1663 O GLU A 127 0.446 -12.292 9.627 1.00 0.00 O ATOM 1664 CB GLU A 127 -0.877 -14.267 11.885 1.00 0.00 C ATOM 1665 CG GLU A 127 -2.133 -14.855 11.384 1.00 0.00 C ATOM 1666 CD GLU A 127 -2.190 -16.350 11.539 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -1.518 -17.062 10.761 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -2.893 -16.844 12.452 1.00 0.00 O ATOM 0 H GLU A 127 -2.655 -12.745 12.513 1.00 0.00 H new ATOM 0 HA GLU A 127 0.128 -12.414 12.136 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.035 -14.764 11.403 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.794 -14.464 12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.973 -14.409 11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.251 -14.601 10.331 1.00 0.00 H new ATOM 1675 N LEU A 128 -1.776 -12.430 9.522 1.00 0.00 N ATOM 1676 CA LEU A 128 -1.838 -12.229 8.100 1.00 0.00 C ATOM 1677 C LEU A 128 -1.979 -10.749 7.820 1.00 0.00 C ATOM 1678 O LEU A 128 -2.840 -10.074 8.365 1.00 0.00 O ATOM 1679 CB LEU A 128 -2.999 -13.055 7.487 1.00 0.00 C ATOM 1680 CG LEU A 128 -2.958 -13.328 5.963 1.00 0.00 C ATOM 1681 CD1 LEU A 128 -3.902 -14.459 5.624 1.00 0.00 C ATOM 1682 CD2 LEU A 128 -3.337 -12.095 5.144 1.00 0.00 C ATOM 0 H LEU A 128 -2.688 -12.515 9.972 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.920 -12.581 7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -3.035 -14.016 8.000 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.933 -12.539 7.711 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.933 -13.596 5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.871 -14.649 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.600 -15.358 6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.916 -14.186 5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.294 -12.336 4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.348 -11.782 5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.640 -11.286 5.361 1.00 0.00 H new ATOM 1694 N THR A 129 -1.113 -10.249 7.008 1.00 0.00 N ATOM 1695 CA THR A 129 -1.118 -8.859 6.665 1.00 0.00 C ATOM 1696 C THR A 129 -0.780 -8.763 5.178 1.00 0.00 C ATOM 1697 O THR A 129 -0.780 -9.789 4.479 1.00 0.00 O ATOM 1698 CB THR A 129 -0.063 -8.081 7.500 1.00 0.00 C ATOM 1699 OG1 THR A 129 0.205 -8.775 8.734 1.00 0.00 O ATOM 1700 CG2 THR A 129 -0.592 -6.699 7.866 1.00 0.00 C ATOM 0 H THR A 129 -0.375 -10.791 6.558 1.00 0.00 H new ATOM 0 HA THR A 129 -2.093 -8.419 6.877 1.00 0.00 H new ATOM 0 HB THR A 129 0.842 -8.000 6.898 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.872 -8.277 9.251 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.158 -6.166 8.451 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.808 -6.139 6.956 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.504 -6.802 8.453 1.00 0.00 H new ATOM 1708 N LEU A 130 -0.475 -7.566 4.697 1.00 0.00 N ATOM 1709 CA LEU A 130 -0.142 -7.349 3.287 1.00 0.00 C ATOM 1710 C LEU A 130 1.072 -8.142 2.917 1.00 0.00 C ATOM 1711 O LEU A 130 1.195 -8.593 1.803 1.00 0.00 O ATOM 1712 CB LEU A 130 0.126 -5.893 3.016 1.00 0.00 C ATOM 1713 CG LEU A 130 0.314 -5.513 1.551 1.00 0.00 C ATOM 1714 CD1 LEU A 130 -0.837 -5.974 0.692 1.00 0.00 C ATOM 1715 CD2 LEU A 130 0.462 -4.059 1.447 1.00 0.00 C ATOM 0 H LEU A 130 -0.450 -6.719 5.265 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.994 -7.672 2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.702 -5.310 3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 130 1.021 -5.599 3.565 1.00 0.00 H new ATOM 0 HG LEU A 130 1.211 -6.013 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.659 -5.681 -0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.924 -7.059 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.761 -5.516 1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.597 -3.781 0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.431 -3.573 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.331 -3.740 2.022 1.00 0.00 H new ATOM 1727 N ASP A 131 1.925 -8.337 3.903 1.00 0.00 N ATOM 1728 CA ASP A 131 3.146 -9.116 3.824 1.00 0.00 C ATOM 1729 C ASP A 131 2.854 -10.480 3.197 1.00 0.00 C ATOM 1730 O ASP A 131 3.597 -10.972 2.362 1.00 0.00 O ATOM 1731 CB ASP A 131 3.651 -9.353 5.250 1.00 0.00 C ATOM 1732 CG ASP A 131 3.862 -8.093 6.071 1.00 0.00 C ATOM 1733 OD1 ASP A 131 2.855 -7.352 6.337 1.00 0.00 O ATOM 1734 OD2 ASP A 131 4.990 -7.863 6.542 1.00 0.00 O ATOM 0 H ASP A 131 1.778 -7.936 4.829 1.00 0.00 H new ATOM 0 HA ASP A 131 3.881 -8.583 3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.939 -9.993 5.770 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.593 -9.899 5.200 1.00 0.00 H new ATOM 1739 N ALA A 132 1.722 -11.046 3.575 1.00 0.00 N ATOM 1740 CA ALA A 132 1.329 -12.364 3.110 1.00 0.00 C ATOM 1741 C ALA A 132 0.363 -12.255 1.937 1.00 0.00 C ATOM 1742 O ALA A 132 0.243 -13.168 1.130 1.00 0.00 O ATOM 1743 CB ALA A 132 0.697 -13.153 4.242 1.00 0.00 C ATOM 0 H ALA A 132 1.053 -10.609 4.209 1.00 0.00 H new ATOM 0 HA ALA A 132 2.222 -12.890 2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 132 0.407 -14.139 3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.415 -13.261 5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.185 -12.626 4.605 1.00 0.00 H new ATOM 1749 N LEU A 133 -0.316 -11.137 1.852 1.00 0.00 N ATOM 1750 CA LEU A 133 -1.262 -10.880 0.775 1.00 0.00 C ATOM 1751 C LEU A 133 -0.502 -10.635 -0.536 1.00 0.00 C ATOM 1752 O LEU A 133 -0.943 -11.016 -1.609 1.00 0.00 O ATOM 1753 CB LEU A 133 -2.120 -9.668 1.133 1.00 0.00 C ATOM 1754 CG LEU A 133 -3.267 -9.343 0.181 1.00 0.00 C ATOM 1755 CD1 LEU A 133 -4.292 -10.467 0.167 1.00 0.00 C ATOM 1756 CD2 LEU A 133 -3.925 -8.036 0.567 1.00 0.00 C ATOM 0 H LEU A 133 -0.234 -10.374 2.524 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.911 -11.745 0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.536 -9.826 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.470 -8.795 1.195 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.855 -9.241 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.101 -10.213 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.815 -11.391 -0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.696 -10.603 1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.741 -7.821 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.318 -8.112 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.191 -7.232 0.522 1.00 0.00 H new ATOM 1768 N LEU A 134 0.647 -10.006 -0.425 1.00 0.00 N ATOM 1769 CA LEU A 134 1.498 -9.745 -1.570 1.00 0.00 C ATOM 1770 C LEU A 134 2.281 -10.972 -1.979 1.00 0.00 C ATOM 1771 O LEU A 134 2.764 -11.073 -3.115 1.00 0.00 O ATOM 1772 CB LEU A 134 2.420 -8.546 -1.272 1.00 0.00 C ATOM 1773 CG LEU A 134 3.520 -8.655 -0.173 1.00 0.00 C ATOM 1774 CD1 LEU A 134 4.717 -9.475 -0.624 1.00 0.00 C ATOM 1775 CD2 LEU A 134 3.970 -7.270 0.266 1.00 0.00 C ATOM 0 H LEU A 134 1.020 -9.660 0.459 1.00 0.00 H new ATOM 0 HA LEU A 134 0.866 -9.490 -2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.920 -8.284 -2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.780 -7.705 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 134 3.072 -9.177 0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.452 -9.518 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.393 -10.485 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.166 -9.011 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.738 -7.363 1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.376 -6.731 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.119 -6.722 0.669 1.00 0.00 H new ATOM 1787 N GLU A 135 2.434 -11.886 -1.049 1.00 0.00 N ATOM 1788 CA GLU A 135 3.204 -13.079 -1.312 1.00 0.00 C ATOM 1789 C GLU A 135 2.347 -14.124 -2.032 1.00 0.00 C ATOM 1790 O GLU A 135 2.864 -14.976 -2.770 1.00 0.00 O ATOM 1791 CB GLU A 135 3.851 -13.641 -0.026 1.00 0.00 C ATOM 1792 CG GLU A 135 3.001 -14.577 0.777 1.00 0.00 C ATOM 1793 CD GLU A 135 3.746 -15.151 1.957 1.00 0.00 C ATOM 1794 OE1 GLU A 135 4.479 -16.147 1.776 1.00 0.00 O ATOM 1795 OE2 GLU A 135 3.621 -14.633 3.082 1.00 0.00 O ATOM 0 H GLU A 135 2.039 -11.827 -0.110 1.00 0.00 H new ATOM 0 HA GLU A 135 4.026 -12.811 -1.975 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.769 -14.160 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.136 -12.803 0.610 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.115 -14.049 1.130 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.654 -15.389 0.138 1.00 0.00 H new ATOM 1802 N MET A 136 1.044 -14.026 -1.842 1.00 0.00 N ATOM 1803 CA MET A 136 0.098 -14.952 -2.465 1.00 0.00 C ATOM 1804 C MET A 136 -0.312 -14.442 -3.829 1.00 0.00 C ATOM 1805 O MET A 136 -0.106 -13.274 -4.148 1.00 0.00 O ATOM 1806 CB MET A 136 -1.164 -15.172 -1.594 1.00 0.00 C ATOM 1807 CG MET A 136 -1.938 -13.921 -1.251 1.00 0.00 C ATOM 1808 SD MET A 136 -3.414 -14.234 -0.235 1.00 0.00 S ATOM 1809 CE MET A 136 -2.687 -14.838 1.291 1.00 0.00 C ATOM 0 H MET A 136 0.608 -13.312 -1.258 1.00 0.00 H new ATOM 0 HA MET A 136 0.606 -15.911 -2.565 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.830 -15.860 -2.115 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.865 -15.660 -0.666 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.281 -13.232 -0.720 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.241 -13.426 -2.174 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.976 -15.878 1.445 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.601 -14.768 1.229 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.042 -14.235 2.127 1.00 0.00 H new ATOM 1819 N ASP A 137 -0.872 -15.314 -4.640 1.00 0.00 N ATOM 1820 CA ASP A 137 -1.383 -14.914 -5.941 1.00 0.00 C ATOM 1821 C ASP A 137 -2.732 -14.295 -5.798 1.00 0.00 C ATOM 1822 O ASP A 137 -3.466 -14.606 -4.860 1.00 0.00 O ATOM 1823 CB ASP A 137 -1.481 -16.070 -6.935 1.00 0.00 C ATOM 1824 CG ASP A 137 -0.157 -16.524 -7.473 1.00 0.00 C ATOM 1825 OD1 ASP A 137 0.444 -15.798 -8.288 1.00 0.00 O ATOM 1826 OD2 ASP A 137 0.288 -17.632 -7.134 1.00 0.00 O ATOM 0 H ASP A 137 -0.987 -16.304 -4.425 1.00 0.00 H new ATOM 0 HA ASP A 137 -0.664 -14.196 -6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -1.973 -16.913 -6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -2.116 -15.767 -7.768 1.00 0.00 H new ATOM 1831 N GLU A 138 -3.087 -13.478 -6.765 1.00 0.00 N ATOM 1832 CA GLU A 138 -4.342 -12.745 -6.775 1.00 0.00 C ATOM 1833 C GLU A 138 -5.538 -13.696 -6.733 1.00 0.00 C ATOM 1834 O GLU A 138 -6.541 -13.419 -6.091 1.00 0.00 O ATOM 1835 CB GLU A 138 -4.423 -11.875 -8.028 1.00 0.00 C ATOM 1836 CG GLU A 138 -4.381 -12.675 -9.318 1.00 0.00 C ATOM 1837 CD GLU A 138 -4.552 -11.838 -10.531 1.00 0.00 C ATOM 1838 OE1 GLU A 138 -5.686 -11.353 -10.780 1.00 0.00 O ATOM 1839 OE2 GLU A 138 -3.563 -11.649 -11.266 1.00 0.00 O ATOM 0 H GLU A 138 -2.504 -13.299 -7.583 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.374 -12.115 -5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.344 -11.293 -7.999 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.597 -11.164 -8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.429 -13.203 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.164 -13.432 -9.294 1.00 0.00 H new ATOM 1846 N ALA A 139 -5.386 -14.842 -7.372 1.00 0.00 N ATOM 1847 CA ALA A 139 -6.440 -15.825 -7.468 1.00 0.00 C ATOM 1848 C ALA A 139 -6.755 -16.424 -6.112 1.00 0.00 C ATOM 1849 O ALA A 139 -7.897 -16.780 -5.837 1.00 0.00 O ATOM 1850 CB ALA A 139 -6.064 -16.886 -8.468 1.00 0.00 C ATOM 0 H ALA A 139 -4.522 -15.114 -7.840 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.347 -15.332 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -6.864 -17.623 -8.534 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.911 -16.427 -9.445 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -5.144 -17.376 -8.150 1.00 0.00 H new ATOM 1856 N LYS A 140 -5.756 -16.497 -5.264 1.00 0.00 N ATOM 1857 CA LYS A 140 -5.934 -16.988 -3.916 1.00 0.00 C ATOM 1858 C LYS A 140 -6.372 -15.832 -3.020 1.00 0.00 C ATOM 1859 O LYS A 140 -7.204 -15.987 -2.137 1.00 0.00 O ATOM 1860 CB LYS A 140 -4.613 -17.576 -3.387 1.00 0.00 C ATOM 1861 CG LYS A 140 -4.687 -18.084 -1.947 1.00 0.00 C ATOM 1862 CD LYS A 140 -3.321 -18.498 -1.405 1.00 0.00 C ATOM 1863 CE LYS A 140 -2.733 -19.700 -2.133 1.00 0.00 C ATOM 1864 NZ LYS A 140 -1.381 -20.028 -1.632 1.00 0.00 N ATOM 0 H LYS A 140 -4.800 -16.219 -5.487 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.693 -17.770 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.308 -18.398 -4.035 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.837 -16.814 -3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.106 -17.305 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.367 -18.935 -1.899 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.633 -17.657 -1.488 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.412 -18.731 -0.344 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.389 -20.561 -2.005 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.686 -19.492 -3.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.010 -20.851 -2.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.750 -19.214 -1.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.431 -20.250 -0.617 1.00 0.00 H new ATOM 1878 N ALA A 141 -5.887 -14.662 -3.341 1.00 0.00 N ATOM 1879 CA ALA A 141 -6.050 -13.489 -2.511 1.00 0.00 C ATOM 1880 C ALA A 141 -7.455 -12.958 -2.619 1.00 0.00 C ATOM 1881 O ALA A 141 -8.013 -12.426 -1.665 1.00 0.00 O ATOM 1882 CB ALA A 141 -5.024 -12.443 -2.895 1.00 0.00 C ATOM 0 H ALA A 141 -5.360 -14.490 -4.197 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.884 -13.758 -1.468 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.151 -11.561 -2.267 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.022 -12.848 -2.754 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.160 -12.166 -3.941 1.00 0.00 H new ATOM 1888 N LYS A 142 -8.024 -13.125 -3.786 1.00 0.00 N ATOM 1889 CA LYS A 142 -9.378 -12.776 -4.054 1.00 0.00 C ATOM 1890 C LYS A 142 -10.317 -13.633 -3.235 1.00 0.00 C ATOM 1891 O LYS A 142 -11.319 -13.147 -2.729 1.00 0.00 O ATOM 1892 CB LYS A 142 -9.602 -12.831 -5.584 1.00 0.00 C ATOM 1893 CG LYS A 142 -11.028 -12.808 -6.111 1.00 0.00 C ATOM 1894 CD LYS A 142 -11.667 -14.183 -6.071 1.00 0.00 C ATOM 1895 CE LYS A 142 -10.815 -15.207 -6.810 1.00 0.00 C ATOM 1896 NZ LYS A 142 -11.564 -16.440 -7.096 1.00 0.00 N ATOM 0 H LYS A 142 -7.537 -13.519 -4.591 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.601 -11.756 -3.742 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.072 -11.988 -6.027 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.126 -13.738 -5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -11.623 -12.114 -5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.031 -12.436 -7.136 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.799 -14.496 -5.035 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.659 -14.139 -6.520 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.457 -14.775 -7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.936 -15.447 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -10.897 -17.217 -7.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.160 -16.682 -6.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.165 -16.295 -7.932 1.00 0.00 H new ATOM 1910 N GLU A 143 -9.954 -14.880 -3.064 1.00 0.00 N ATOM 1911 CA GLU A 143 -10.728 -15.800 -2.251 1.00 0.00 C ATOM 1912 C GLU A 143 -10.628 -15.377 -0.818 1.00 0.00 C ATOM 1913 O GLU A 143 -11.625 -15.298 -0.118 1.00 0.00 O ATOM 1914 CB GLU A 143 -10.165 -17.188 -2.382 1.00 0.00 C ATOM 1915 CG GLU A 143 -10.163 -17.698 -3.772 1.00 0.00 C ATOM 1916 CD GLU A 143 -11.540 -18.018 -4.302 1.00 0.00 C ATOM 1917 OE1 GLU A 143 -12.326 -17.087 -4.571 1.00 0.00 O ATOM 1918 OE2 GLU A 143 -11.837 -19.196 -4.534 1.00 0.00 O ATOM 0 H GLU A 143 -9.118 -15.290 -3.480 1.00 0.00 H new ATOM 0 HA GLU A 143 -11.767 -15.793 -2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -9.144 -17.195 -2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -10.744 -17.867 -1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -9.697 -16.957 -4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.547 -18.596 -3.819 1.00 0.00 H new ATOM 1925 N MET A 144 -9.405 -15.061 -0.418 1.00 0.00 N ATOM 1926 CA MET A 144 -9.096 -14.656 0.937 1.00 0.00 C ATOM 1927 C MET A 144 -9.889 -13.425 1.325 1.00 0.00 C ATOM 1928 O MET A 144 -10.656 -13.454 2.276 1.00 0.00 O ATOM 1929 CB MET A 144 -7.590 -14.385 1.109 1.00 0.00 C ATOM 1930 CG MET A 144 -6.690 -15.590 0.857 1.00 0.00 C ATOM 1931 SD MET A 144 -6.954 -16.942 2.017 1.00 0.00 S ATOM 1932 CE MET A 144 -6.408 -16.176 3.539 1.00 0.00 C ATOM 0 H MET A 144 -8.593 -15.080 -1.035 1.00 0.00 H new ATOM 0 HA MET A 144 -9.376 -15.478 1.596 1.00 0.00 H new ATOM 0 HB2 MET A 144 -7.299 -13.584 0.429 1.00 0.00 H new ATOM 0 HB3 MET A 144 -7.414 -14.023 2.122 1.00 0.00 H new ATOM 0 HG2 MET A 144 -6.859 -15.954 -0.157 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.649 -15.273 0.912 1.00 0.00 H new ATOM 0 HE1 MET A 144 -5.844 -16.899 4.129 1.00 0.00 H new ATOM 0 HE2 MET A 144 -5.772 -15.321 3.308 1.00 0.00 H new ATOM 0 HE3 MET A 144 -7.275 -15.840 4.109 1.00 0.00 H new ATOM 1942 N LEU A 145 -9.738 -12.374 0.539 1.00 0.00 N ATOM 1943 CA LEU A 145 -10.383 -11.098 0.794 1.00 0.00 C ATOM 1944 C LEU A 145 -11.911 -11.251 0.781 1.00 0.00 C ATOM 1945 O LEU A 145 -12.614 -10.716 1.646 1.00 0.00 O ATOM 1946 CB LEU A 145 -9.910 -10.079 -0.258 1.00 0.00 C ATOM 1947 CG LEU A 145 -9.548 -8.662 0.240 1.00 0.00 C ATOM 1948 CD1 LEU A 145 -10.745 -7.941 0.834 1.00 0.00 C ATOM 1949 CD2 LEU A 145 -8.403 -8.722 1.246 1.00 0.00 C ATOM 0 H LEU A 145 -9.160 -12.382 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.105 -10.737 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.036 -10.494 -0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.693 -9.982 -1.010 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.224 -8.088 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -10.442 -6.949 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -11.524 -7.846 0.078 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -11.129 -8.510 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.163 -7.714 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.700 -9.331 2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.526 -9.164 0.773 1.00 0.00 H new ATOM 1961 N ARG A 146 -12.413 -12.034 -0.158 1.00 0.00 N ATOM 1962 CA ARG A 146 -13.843 -12.263 -0.284 1.00 0.00 C ATOM 1963 C ARG A 146 -14.373 -13.080 0.907 1.00 0.00 C ATOM 1964 O ARG A 146 -15.483 -12.867 1.378 1.00 0.00 O ATOM 1965 CB ARG A 146 -14.153 -12.900 -1.658 1.00 0.00 C ATOM 1966 CG ARG A 146 -15.617 -13.198 -1.944 1.00 0.00 C ATOM 1967 CD ARG A 146 -15.956 -14.652 -1.695 1.00 0.00 C ATOM 1968 NE ARG A 146 -15.220 -15.524 -2.620 1.00 0.00 N ATOM 1969 CZ ARG A 146 -15.765 -16.160 -3.670 1.00 0.00 C ATOM 1970 NH1 ARG A 146 -17.062 -16.016 -3.949 1.00 0.00 N ATOM 1971 NH2 ARG A 146 -15.005 -16.904 -4.460 1.00 0.00 N ATOM 0 H ARG A 146 -11.847 -12.526 -0.850 1.00 0.00 H new ATOM 0 HA ARG A 146 -14.374 -11.312 -0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -13.780 -12.234 -2.436 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -13.592 -13.831 -1.739 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -16.245 -12.566 -1.316 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -15.844 -12.945 -2.980 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -15.711 -14.916 -0.666 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -17.028 -14.806 -1.817 1.00 0.00 H new ATOM 0 HE ARG A 146 -14.223 -15.656 -2.453 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -17.647 -15.420 -3.363 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -17.469 -16.502 -4.748 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -14.007 -16.994 -4.271 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -15.418 -17.387 -5.258 1.00 0.00 H new ATOM 1985 N ARG A 147 -13.532 -13.937 1.442 1.00 0.00 N ATOM 1986 CA ARG A 147 -13.881 -14.777 2.578 1.00 0.00 C ATOM 1987 C ARG A 147 -14.024 -13.938 3.848 1.00 0.00 C ATOM 1988 O ARG A 147 -14.693 -14.339 4.813 1.00 0.00 O ATOM 1989 CB ARG A 147 -12.821 -15.877 2.763 1.00 0.00 C ATOM 1990 CG ARG A 147 -13.138 -16.890 3.843 1.00 0.00 C ATOM 1991 CD ARG A 147 -12.057 -17.949 3.960 1.00 0.00 C ATOM 1992 NE ARG A 147 -12.431 -18.965 4.940 1.00 0.00 N ATOM 1993 CZ ARG A 147 -11.693 -20.009 5.318 1.00 0.00 C ATOM 1994 NH1 ARG A 147 -10.459 -20.167 4.867 1.00 0.00 N ATOM 1995 NH2 ARG A 147 -12.193 -20.889 6.176 1.00 0.00 N ATOM 0 H ARG A 147 -12.580 -14.075 1.103 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.843 -15.251 2.382 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.695 -16.403 1.817 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -11.866 -15.406 2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.250 -16.378 4.799 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.093 -17.368 3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.893 -18.417 2.989 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.116 -17.484 4.253 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.347 -18.866 5.378 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.061 -19.485 4.221 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.906 -20.971 5.165 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.137 -20.765 6.542 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -11.634 -21.690 6.469 1.00 0.00 H new ATOM 2009 N TRP A 148 -13.461 -12.754 3.826 1.00 0.00 N ATOM 2010 CA TRP A 148 -13.485 -11.903 4.976 1.00 0.00 C ATOM 2011 C TRP A 148 -14.665 -10.944 4.965 1.00 0.00 C ATOM 2012 O TRP A 148 -14.820 -10.112 5.872 1.00 0.00 O ATOM 2013 CB TRP A 148 -12.153 -11.185 5.146 1.00 0.00 C ATOM 2014 CG TRP A 148 -11.070 -12.082 5.655 1.00 0.00 C ATOM 2015 CD1 TRP A 148 -11.174 -12.936 6.701 1.00 0.00 C ATOM 2016 CD2 TRP A 148 -9.715 -12.187 5.189 1.00 0.00 C ATOM 2017 NE1 TRP A 148 -10.000 -13.603 6.891 1.00 0.00 N ATOM 2018 CE2 TRP A 148 -9.084 -13.157 5.989 1.00 0.00 C ATOM 2019 CE3 TRP A 148 -8.974 -11.575 4.173 1.00 0.00 C ATOM 2020 CZ2 TRP A 148 -7.761 -13.521 5.808 1.00 0.00 C ATOM 2021 CZ3 TRP A 148 -7.659 -11.937 4.004 1.00 0.00 C ATOM 2022 CH2 TRP A 148 -7.068 -12.898 4.814 1.00 0.00 C ATOM 0 H TRP A 148 -12.980 -12.362 3.016 1.00 0.00 H new ATOM 0 HA TRP A 148 -13.629 -12.538 5.850 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -11.848 -10.763 4.188 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -12.281 -10.351 5.836 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -12.062 -13.070 7.301 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -9.835 -14.321 7.596 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -9.427 -10.832 3.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -7.296 -14.270 6.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -7.075 -11.466 3.227 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -6.032 -13.158 4.652 1.00 0.00 H new ATOM 2033 N GLY A 149 -15.522 -11.071 3.981 1.00 0.00 N ATOM 2034 CA GLY A 149 -16.692 -10.237 3.961 1.00 0.00 C ATOM 2035 C GLY A 149 -16.814 -9.432 2.707 1.00 0.00 C ATOM 2036 O GLY A 149 -17.831 -8.792 2.477 1.00 0.00 O ATOM 0 H GLY A 149 -15.434 -11.726 3.204 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -17.578 -10.861 4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.666 -9.563 4.818 1.00 0.00 H new ATOM 2040 N ALA A 150 -15.786 -9.430 1.910 1.00 0.00 N ATOM 2041 CA ALA A 150 -15.834 -8.741 0.646 1.00 0.00 C ATOM 2042 C ALA A 150 -16.664 -9.582 -0.312 1.00 0.00 C ATOM 2043 O ALA A 150 -16.658 -10.799 -0.227 1.00 0.00 O ATOM 2044 CB ALA A 150 -14.427 -8.531 0.119 1.00 0.00 C ATOM 0 H ALA A 150 -14.901 -9.897 2.110 1.00 0.00 H new ATOM 0 HA ALA A 150 -16.291 -7.758 0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.471 -8.009 -0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.857 -7.935 0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.941 -9.497 -0.017 1.00 0.00 H new ATOM 2050 N SER A 151 -17.395 -8.964 -1.183 1.00 0.00 N ATOM 2051 CA SER A 151 -18.207 -9.708 -2.078 1.00 0.00 C ATOM 2052 C SER A 151 -17.470 -9.845 -3.420 1.00 0.00 C ATOM 2053 O SER A 151 -16.305 -9.438 -3.525 1.00 0.00 O ATOM 2054 CB SER A 151 -19.597 -9.061 -2.181 1.00 0.00 C ATOM 2055 OG SER A 151 -20.459 -9.800 -3.025 1.00 0.00 O ATOM 0 H SER A 151 -17.444 -7.951 -1.290 1.00 0.00 H new ATOM 0 HA SER A 151 -18.381 -10.720 -1.712 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.038 -8.986 -1.187 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.498 -8.045 -2.563 1.00 0.00 H new ATOM 0 HG SER A 151 -20.346 -10.758 -2.850 1.00 0.00 H new ATOM 2061 N THR A 152 -18.124 -10.395 -4.418 1.00 0.00 N ATOM 2062 CA THR A 152 -17.487 -10.710 -5.686 1.00 0.00 C ATOM 2063 C THR A 152 -16.986 -9.447 -6.436 1.00 0.00 C ATOM 2064 O THR A 152 -15.821 -9.379 -6.839 1.00 0.00 O ATOM 2065 CB THR A 152 -18.454 -11.515 -6.578 1.00 0.00 C ATOM 2066 OG1 THR A 152 -18.974 -12.638 -5.823 1.00 0.00 O ATOM 2067 CG2 THR A 152 -17.743 -12.034 -7.824 1.00 0.00 C ATOM 0 H THR A 152 -19.114 -10.639 -4.378 1.00 0.00 H new ATOM 0 HA THR A 152 -16.607 -11.313 -5.462 1.00 0.00 H new ATOM 0 HB THR A 152 -19.266 -10.859 -6.890 1.00 0.00 H new ATOM 0 HG1 THR A 152 -19.591 -13.152 -6.385 1.00 0.00 H new ATOM 0 HG21 THR A 152 -18.447 -12.598 -8.436 1.00 0.00 H new ATOM 0 HG22 THR A 152 -17.355 -11.193 -8.399 1.00 0.00 H new ATOM 0 HG23 THR A 152 -16.918 -12.682 -7.529 1.00 0.00 H new ATOM 2075 N GLU A 153 -17.831 -8.437 -6.532 1.00 0.00 N ATOM 2076 CA GLU A 153 -17.518 -7.246 -7.312 1.00 0.00 C ATOM 2077 C GLU A 153 -16.589 -6.395 -6.473 1.00 0.00 C ATOM 2078 O GLU A 153 -15.642 -5.803 -6.980 1.00 0.00 O ATOM 2079 CB GLU A 153 -18.831 -6.501 -7.654 1.00 0.00 C ATOM 2080 CG GLU A 153 -18.796 -5.527 -8.840 1.00 0.00 C ATOM 2081 CD GLU A 153 -17.925 -4.302 -8.655 1.00 0.00 C ATOM 2082 OE1 GLU A 153 -18.211 -3.483 -7.745 1.00 0.00 O ATOM 2083 OE2 GLU A 153 -17.014 -4.085 -9.481 1.00 0.00 O ATOM 0 H GLU A 153 -18.744 -8.415 -6.079 1.00 0.00 H new ATOM 0 HA GLU A 153 -17.030 -7.492 -8.255 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -19.601 -7.247 -7.852 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -19.145 -5.946 -6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -18.449 -6.067 -9.721 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -19.814 -5.199 -9.048 1.00 0.00 H new ATOM 2090 N GLU A 154 -16.846 -6.405 -5.166 1.00 0.00 N ATOM 2091 CA GLU A 154 -16.024 -5.717 -4.200 1.00 0.00 C ATOM 2092 C GLU A 154 -14.588 -6.192 -4.299 1.00 0.00 C ATOM 2093 O GLU A 154 -13.682 -5.399 -4.501 1.00 0.00 O ATOM 2094 CB GLU A 154 -16.533 -5.994 -2.788 1.00 0.00 C ATOM 2095 CG GLU A 154 -17.820 -5.300 -2.381 1.00 0.00 C ATOM 2096 CD GLU A 154 -17.682 -3.801 -2.335 1.00 0.00 C ATOM 2097 OE1 GLU A 154 -16.672 -3.290 -1.837 1.00 0.00 O ATOM 2098 OE2 GLU A 154 -18.596 -3.089 -2.775 1.00 0.00 O ATOM 0 H GLU A 154 -17.639 -6.898 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.073 -4.648 -4.409 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.678 -7.069 -2.683 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.753 -5.707 -2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.610 -5.567 -3.083 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.129 -5.663 -1.401 1.00 0.00 H new ATOM 2105 N CYS A 155 -14.398 -7.492 -4.194 1.00 0.00 N ATOM 2106 CA CYS A 155 -13.081 -8.053 -4.200 1.00 0.00 C ATOM 2107 C CYS A 155 -12.381 -7.782 -5.522 1.00 0.00 C ATOM 2108 O CYS A 155 -11.297 -7.222 -5.525 1.00 0.00 O ATOM 2109 CB CYS A 155 -13.106 -9.550 -3.887 1.00 0.00 C ATOM 2110 SG CYS A 155 -11.481 -10.261 -3.597 1.00 0.00 S ATOM 0 H CYS A 155 -15.150 -8.175 -4.103 1.00 0.00 H new ATOM 0 HA CYS A 155 -12.512 -7.564 -3.409 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -13.727 -9.717 -3.007 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -13.579 -10.077 -4.716 1.00 0.00 H new ATOM 0 HG CYS A 155 -11.611 -11.489 -3.190 1.00 0.00 H new ATOM 2116 N SER A 156 -13.030 -8.108 -6.638 1.00 0.00 N ATOM 2117 CA SER A 156 -12.440 -7.929 -7.960 1.00 0.00 C ATOM 2118 C SER A 156 -12.067 -6.456 -8.256 1.00 0.00 C ATOM 2119 O SER A 156 -11.080 -6.187 -8.953 1.00 0.00 O ATOM 2120 CB SER A 156 -13.361 -8.510 -9.025 1.00 0.00 C ATOM 2121 OG SER A 156 -13.538 -9.917 -8.819 1.00 0.00 O ATOM 0 H SER A 156 -13.971 -8.500 -6.651 1.00 0.00 H new ATOM 0 HA SER A 156 -11.498 -8.477 -7.979 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.327 -8.007 -8.993 1.00 0.00 H new ATOM 0 HB3 SER A 156 -12.941 -8.331 -10.015 1.00 0.00 H new ATOM 0 HG SER A 156 -14.263 -10.065 -8.176 1.00 0.00 H new ATOM 2127 N ARG A 157 -12.830 -5.521 -7.694 1.00 0.00 N ATOM 2128 CA ARG A 157 -12.549 -4.093 -7.832 1.00 0.00 C ATOM 2129 C ARG A 157 -11.190 -3.799 -7.194 1.00 0.00 C ATOM 2130 O ARG A 157 -10.302 -3.194 -7.796 1.00 0.00 O ATOM 2131 CB ARG A 157 -13.590 -3.300 -7.061 1.00 0.00 C ATOM 2132 CG ARG A 157 -13.592 -1.807 -7.346 1.00 0.00 C ATOM 2133 CD ARG A 157 -14.498 -1.100 -6.368 1.00 0.00 C ATOM 2134 NE ARG A 157 -15.807 -1.726 -6.318 1.00 0.00 N ATOM 2135 CZ ARG A 157 -16.455 -2.031 -5.204 1.00 0.00 C ATOM 2136 NH1 ARG A 157 -16.008 -1.611 -4.013 1.00 0.00 N ATOM 2137 NH2 ARG A 157 -17.560 -2.738 -5.279 1.00 0.00 N ATOM 0 H ARG A 157 -13.656 -5.730 -7.133 1.00 0.00 H new ATOM 0 HA ARG A 157 -12.560 -3.821 -8.887 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -14.577 -3.701 -7.292 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -13.426 -3.452 -5.994 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -12.579 -1.412 -7.269 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.929 -1.623 -8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -14.047 -1.114 -5.376 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -14.603 -0.054 -6.656 1.00 0.00 H new ATOM 0 HE ARG A 157 -16.260 -1.947 -7.205 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -15.159 -1.049 -3.956 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -16.517 -1.853 -3.163 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -17.909 -3.045 -6.187 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -18.069 -2.980 -4.429 1.00 0.00 H new ATOM 2151 N LEU A 158 -11.049 -4.300 -5.987 1.00 0.00 N ATOM 2152 CA LEU A 158 -9.874 -4.115 -5.157 1.00 0.00 C ATOM 2153 C LEU A 158 -8.702 -4.832 -5.756 1.00 0.00 C ATOM 2154 O LEU A 158 -7.606 -4.299 -5.795 1.00 0.00 O ATOM 2155 CB LEU A 158 -10.156 -4.642 -3.741 1.00 0.00 C ATOM 2156 CG LEU A 158 -10.971 -3.756 -2.756 1.00 0.00 C ATOM 2157 CD1 LEU A 158 -12.121 -3.020 -3.422 1.00 0.00 C ATOM 2158 CD2 LEU A 158 -11.515 -4.641 -1.650 1.00 0.00 C ATOM 0 H LEU A 158 -11.770 -4.866 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.637 -3.053 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.682 -5.592 -3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.196 -4.857 -3.273 1.00 0.00 H new ATOM 0 HG LEU A 158 -10.297 -2.994 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.648 -2.421 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.732 -2.368 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.810 -3.742 -3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.090 -4.036 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -12.159 -5.407 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.687 -5.117 -1.124 1.00 0.00 H new ATOM 2170 N GLN A 159 -8.951 -6.035 -6.240 1.00 0.00 N ATOM 2171 CA GLN A 159 -7.952 -6.866 -6.897 1.00 0.00 C ATOM 2172 C GLN A 159 -7.193 -6.124 -7.961 1.00 0.00 C ATOM 2173 O GLN A 159 -5.982 -6.255 -8.046 1.00 0.00 O ATOM 2174 CB GLN A 159 -8.613 -8.086 -7.475 1.00 0.00 C ATOM 2175 CG GLN A 159 -9.081 -9.022 -6.402 1.00 0.00 C ATOM 2176 CD GLN A 159 -7.958 -9.804 -5.792 1.00 0.00 C ATOM 2177 OE1 GLN A 159 -6.979 -10.132 -6.457 1.00 0.00 O ATOM 2178 NE2 GLN A 159 -8.069 -10.077 -4.528 1.00 0.00 N ATOM 0 H GLN A 159 -9.871 -6.473 -6.188 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.223 -7.163 -6.143 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.461 -7.784 -8.090 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.912 -8.604 -8.130 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.588 -8.452 -5.623 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.814 -9.712 -6.820 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.900 -9.785 -4.014 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.325 -10.583 -4.048 1.00 0.00 H new ATOM 2187 N GLN A 160 -7.889 -5.291 -8.720 1.00 0.00 N ATOM 2188 CA GLN A 160 -7.263 -4.510 -9.778 1.00 0.00 C ATOM 2189 C GLN A 160 -6.172 -3.600 -9.213 1.00 0.00 C ATOM 2190 O GLN A 160 -5.126 -3.407 -9.837 1.00 0.00 O ATOM 2191 CB GLN A 160 -8.307 -3.689 -10.540 1.00 0.00 C ATOM 2192 CG GLN A 160 -9.372 -4.536 -11.223 1.00 0.00 C ATOM 2193 CD GLN A 160 -8.782 -5.535 -12.200 1.00 0.00 C ATOM 2194 OE1 GLN A 160 -7.739 -5.289 -12.812 1.00 0.00 O ATOM 2195 NE2 GLN A 160 -9.422 -6.655 -12.346 1.00 0.00 N ATOM 0 H GLN A 160 -8.893 -5.138 -8.623 1.00 0.00 H new ATOM 0 HA GLN A 160 -6.798 -5.205 -10.477 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -8.792 -3.001 -9.847 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -7.801 -3.082 -11.291 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -9.948 -5.069 -10.467 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -10.067 -3.883 -11.751 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -10.281 -6.823 -11.823 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -9.065 -7.367 -12.984 1.00 0.00 H new ATOM 2204 N ALA A 161 -6.395 -3.104 -8.014 1.00 0.00 N ATOM 2205 CA ALA A 161 -5.445 -2.245 -7.364 1.00 0.00 C ATOM 2206 C ALA A 161 -4.382 -3.065 -6.626 1.00 0.00 C ATOM 2207 O ALA A 161 -3.203 -2.719 -6.646 1.00 0.00 O ATOM 2208 CB ALA A 161 -6.155 -1.299 -6.408 1.00 0.00 C ATOM 0 H ALA A 161 -7.238 -3.288 -7.470 1.00 0.00 H new ATOM 0 HA ALA A 161 -4.941 -1.652 -8.127 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -5.422 -0.654 -5.923 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -6.866 -0.687 -6.963 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -6.687 -1.877 -5.652 1.00 0.00 H new ATOM 2214 N LEU A 162 -4.793 -4.184 -6.017 1.00 0.00 N ATOM 2215 CA LEU A 162 -3.866 -5.008 -5.216 1.00 0.00 C ATOM 2216 C LEU A 162 -2.808 -5.656 -6.122 1.00 0.00 C ATOM 2217 O LEU A 162 -1.676 -5.834 -5.738 1.00 0.00 O ATOM 2218 CB LEU A 162 -4.577 -6.143 -4.423 1.00 0.00 C ATOM 2219 CG LEU A 162 -5.921 -5.870 -3.697 1.00 0.00 C ATOM 2220 CD1 LEU A 162 -6.191 -6.959 -2.660 1.00 0.00 C ATOM 2221 CD2 LEU A 162 -6.021 -4.472 -3.079 1.00 0.00 C ATOM 0 H LEU A 162 -5.748 -4.540 -6.059 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.410 -4.325 -4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.748 -6.964 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.873 -6.502 -3.673 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.698 -5.900 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.137 -6.756 -2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.244 -7.928 -3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.385 -6.970 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.989 -4.359 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -5.226 -4.341 -2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -5.919 -3.720 -3.862 1.00 0.00 H new ATOM 2233 N THR A 163 -3.209 -5.950 -7.335 1.00 0.00 N ATOM 2234 CA THR A 163 -2.379 -6.614 -8.347 1.00 0.00 C ATOM 2235 C THR A 163 -1.168 -5.750 -8.731 1.00 0.00 C ATOM 2236 O THR A 163 -0.086 -6.274 -9.062 1.00 0.00 O ATOM 2237 CB THR A 163 -3.222 -6.952 -9.623 1.00 0.00 C ATOM 2238 OG1 THR A 163 -4.318 -7.816 -9.277 1.00 0.00 O ATOM 2239 CG2 THR A 163 -2.382 -7.633 -10.692 1.00 0.00 C ATOM 0 H THR A 163 -4.148 -5.733 -7.669 1.00 0.00 H new ATOM 0 HA THR A 163 -2.012 -7.543 -7.911 1.00 0.00 H new ATOM 0 HB THR A 163 -3.594 -6.008 -10.022 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.099 -7.274 -9.037 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.004 -7.850 -11.560 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.565 -6.975 -10.987 1.00 0.00 H new ATOM 0 HG23 THR A 163 -1.974 -8.563 -10.296 1.00 0.00 H new ATOM 2247 N CYS A 164 -1.332 -4.429 -8.604 1.00 0.00 N ATOM 2248 CA CYS A 164 -0.291 -3.465 -8.936 1.00 0.00 C ATOM 2249 C CYS A 164 0.968 -3.738 -8.112 1.00 0.00 C ATOM 2250 O CYS A 164 2.069 -3.519 -8.583 1.00 0.00 O ATOM 2251 CB CYS A 164 -0.796 -2.038 -8.670 1.00 0.00 C ATOM 2252 SG CYS A 164 0.384 -0.717 -9.051 1.00 0.00 S ATOM 0 H CYS A 164 -2.195 -4.002 -8.267 1.00 0.00 H new ATOM 0 HA CYS A 164 -0.044 -3.564 -9.993 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -1.701 -1.875 -9.256 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -1.078 -1.960 -7.620 1.00 0.00 H new ATOM 0 HG CYS A 164 -0.156 0.436 -8.788 1.00 0.00 H new ATOM 2258 N LEU A 165 0.758 -4.303 -6.922 1.00 0.00 N ATOM 2259 CA LEU A 165 1.787 -4.624 -5.925 1.00 0.00 C ATOM 2260 C LEU A 165 2.979 -5.320 -6.562 1.00 0.00 C ATOM 2261 O LEU A 165 4.111 -4.845 -6.499 1.00 0.00 O ATOM 2262 CB LEU A 165 1.164 -5.616 -4.934 1.00 0.00 C ATOM 2263 CG LEU A 165 1.678 -5.644 -3.505 1.00 0.00 C ATOM 2264 CD1 LEU A 165 3.168 -5.900 -3.413 1.00 0.00 C ATOM 2265 CD2 LEU A 165 1.294 -4.378 -2.833 1.00 0.00 C ATOM 0 H LEU A 165 -0.178 -4.563 -6.610 1.00 0.00 H new ATOM 0 HA LEU A 165 2.123 -3.701 -5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.093 -5.415 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.286 -6.617 -5.348 1.00 0.00 H new ATOM 0 HG LEU A 165 1.214 -6.487 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.472 -5.908 -2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.400 -6.864 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.706 -5.113 -3.941 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.658 -4.387 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.733 -3.535 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.208 -4.281 -2.833 1.00 0.00 H new ATOM 2277 N ARG A 166 2.697 -6.426 -7.194 1.00 0.00 N ATOM 2278 CA ARG A 166 3.731 -7.297 -7.688 1.00 0.00 C ATOM 2279 C ARG A 166 4.144 -6.927 -9.100 1.00 0.00 C ATOM 2280 O ARG A 166 5.049 -7.538 -9.683 1.00 0.00 O ATOM 2281 CB ARG A 166 3.281 -8.756 -7.566 1.00 0.00 C ATOM 2282 CG ARG A 166 2.159 -9.146 -8.493 1.00 0.00 C ATOM 2283 CD ARG A 166 1.427 -10.398 -8.007 1.00 0.00 C ATOM 2284 NE ARG A 166 2.336 -11.469 -7.556 1.00 0.00 N ATOM 2285 CZ ARG A 166 2.092 -12.778 -7.651 1.00 0.00 C ATOM 2286 NH1 ARG A 166 1.051 -13.223 -8.352 1.00 0.00 N ATOM 2287 NH2 ARG A 166 2.897 -13.640 -7.041 1.00 0.00 N ATOM 0 H ARG A 166 1.748 -6.749 -7.381 1.00 0.00 H new ATOM 0 HA ARG A 166 4.624 -7.172 -7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 166 4.136 -9.404 -7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 166 2.967 -8.941 -6.539 1.00 0.00 H new ATOM 0 HG2 ARG A 166 1.452 -8.321 -8.574 1.00 0.00 H new ATOM 0 HG3 ARG A 166 2.558 -9.323 -9.492 1.00 0.00 H new ATOM 0 HD2 ARG A 166 0.762 -10.126 -7.187 1.00 0.00 H new ATOM 0 HD3 ARG A 166 0.800 -10.779 -8.813 1.00 0.00 H new ATOM 0 HE ARG A 166 3.222 -11.186 -7.138 1.00 0.00 H new ATOM 0 HH11 ARG A 166 0.432 -12.562 -8.822 1.00 0.00 H new ATOM 0 HH12 ARG A 166 0.872 -14.225 -8.419 1.00 0.00 H new ATOM 0 HH21 ARG A 166 3.695 -13.300 -6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 166 2.717 -14.642 -7.109 1.00 0.00 H new ATOM 2301 N LYS A 167 3.491 -5.914 -9.641 1.00 0.00 N ATOM 2302 CA LYS A 167 3.800 -5.409 -10.933 1.00 0.00 C ATOM 2303 C LYS A 167 4.824 -4.291 -10.831 1.00 0.00 C ATOM 2304 O LYS A 167 5.419 -3.892 -11.841 1.00 0.00 O ATOM 2305 CB LYS A 167 2.544 -4.905 -11.630 1.00 0.00 C ATOM 2306 CG LYS A 167 1.562 -5.983 -12.085 1.00 0.00 C ATOM 2307 CD LYS A 167 2.236 -7.008 -12.993 1.00 0.00 C ATOM 2308 CE LYS A 167 1.220 -7.894 -13.701 1.00 0.00 C ATOM 2309 NZ LYS A 167 0.430 -7.141 -14.707 1.00 0.00 N ATOM 0 H LYS A 167 2.726 -5.425 -9.177 1.00 0.00 H new ATOM 0 HA LYS A 167 4.221 -6.222 -11.525 1.00 0.00 H new ATOM 0 HB2 LYS A 167 2.023 -4.227 -10.954 1.00 0.00 H new ATOM 0 HB3 LYS A 167 2.843 -4.321 -12.500 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.144 -6.487 -11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 167 0.730 -5.518 -12.614 1.00 0.00 H new ATOM 0 HD2 LYS A 167 2.846 -6.491 -13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 167 2.910 -7.629 -12.402 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.737 -8.719 -14.190 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.546 -8.332 -12.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.046 -7.810 -15.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.282 -6.557 -14.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.064 -6.528 -15.258 1.00 0.00 H new ATOM 2323 N VAL A 168 5.049 -3.805 -9.608 1.00 0.00 N ATOM 2324 CA VAL A 168 6.004 -2.744 -9.367 1.00 0.00 C ATOM 2325 C VAL A 168 7.390 -3.362 -9.371 1.00 0.00 C ATOM 2326 O VAL A 168 7.924 -3.773 -8.334 1.00 0.00 O ATOM 2327 CB VAL A 168 5.798 -2.007 -8.006 1.00 0.00 C ATOM 2328 CG1 VAL A 168 6.590 -0.729 -7.974 1.00 0.00 C ATOM 2329 CG2 VAL A 168 4.355 -1.699 -7.725 1.00 0.00 C ATOM 0 H VAL A 168 4.574 -4.139 -8.769 1.00 0.00 H new ATOM 0 HA VAL A 168 5.868 -1.999 -10.151 1.00 0.00 H new ATOM 0 HB VAL A 168 6.151 -2.688 -7.231 1.00 0.00 H new ATOM 0 HG11 VAL A 168 6.435 -0.228 -7.018 1.00 0.00 H new ATOM 0 HG12 VAL A 168 7.649 -0.954 -8.098 1.00 0.00 H new ATOM 0 HG13 VAL A 168 6.261 -0.077 -8.783 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.272 -1.187 -6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.959 -1.059 -8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.785 -2.627 -7.691 1.00 0.00 H new ATOM 2339 N THR A 169 7.895 -3.543 -10.539 1.00 0.00 N ATOM 2340 CA THR A 169 9.180 -4.109 -10.741 1.00 0.00 C ATOM 2341 C THR A 169 10.208 -3.014 -10.975 1.00 0.00 C ATOM 2342 O THR A 169 9.854 -1.901 -11.413 1.00 0.00 O ATOM 2343 CB THR A 169 9.141 -5.082 -11.930 1.00 0.00 C ATOM 2344 OG1 THR A 169 8.508 -4.443 -13.065 1.00 0.00 O ATOM 2345 CG2 THR A 169 8.381 -6.349 -11.568 1.00 0.00 C ATOM 0 H THR A 169 7.413 -3.295 -11.403 1.00 0.00 H new ATOM 0 HA THR A 169 9.470 -4.662 -9.848 1.00 0.00 H new ATOM 0 HB THR A 169 10.165 -5.353 -12.186 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.487 -5.066 -13.821 1.00 0.00 H new ATOM 0 HG21 THR A 169 8.367 -7.022 -12.425 1.00 0.00 H new ATOM 0 HG22 THR A 169 8.872 -6.841 -10.728 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.358 -6.093 -11.291 1.00 0.00 H new ATOM 2353 N GLY A 170 11.449 -3.294 -10.656 1.00 0.00 N ATOM 2354 CA GLY A 170 12.490 -2.332 -10.876 1.00 0.00 C ATOM 2355 C GLY A 170 13.095 -2.502 -12.249 1.00 0.00 C ATOM 2356 O GLY A 170 14.109 -3.227 -12.389 1.00 0.00 O ATOM 2357 OXT GLY A 170 12.563 -1.936 -13.231 1.00 0.00 O ATOM 0 H GLY A 170 11.757 -4.176 -10.246 1.00 0.00 H new ATOM 0 HA2 GLY A 170 12.088 -1.324 -10.773 1.00 0.00 H new ATOM 0 HA3 GLY A 170 13.263 -2.446 -10.116 1.00 0.00 H new