USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1831 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 81 ASN : amide:sc= -2.15! K(o=-0.78!,f=-0.1) USER MOD Set 1.2: B 425 LYS NZ :NH3+ 175:sc= 1.37 (180deg=1.28) USER MOD Set 2.1: A 128 ASN : amide:sc= -0.934 K(o=-1.3,f=-0.66) USER MOD Set 2.2: A 157 THR OG1 : rot 170:sc= -0.402 USER MOD Set 3.1: A 82 TYR OH : rot -95:sc= 0.23 USER MOD Set 3.2: B 413 HIS : no HD1:sc= -0.341 K(o=0.28,f=-6.4!) USER MOD Set 3.3: B 433 GLN : amide:sc= 0.395 K(o=0.28,f=-0.64) USER MOD Set 4.1: A 28 SER OG : rot -31:sc= 1.21 USER MOD Set 4.2: A 46 THR OG1 : rot 27:sc= 0.687 USER MOD Set 5.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 35 MET CE :methyl 144:sc= -0.33 (180deg=-2.47) USER MOD Set 6.1: A 27 LYS NZ :NH3+ 171:sc= 3.28 (180deg=3.11) USER MOD Set 6.2: A 69 THR OG1 : rot -74:sc= 0.349 USER MOD Single : A 15 HIS : no HD1:sc= -1.55 K(o=-1.6,f=-3.4!) USER MOD Single : A 16 LYS NZ :NH3+ -157:sc= 1.22 (180deg=0.931) USER MOD Single : A 19 MET CE :methyl -158:sc= -0.767 (180deg=-1.02) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.224 K(o=-0.22,f=-0.9) USER MOD Single : A 36 TYR OH : rot -68:sc= 0.343 USER MOD Single : A 43 TYR OH : rot -90:sc= 1.25 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 170:sc= -0.542 USER MOD Single : A 51 TYR OH : rot 30:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -152:sc= 0.589 (180deg=0.237) USER MOD Single : A 54 LYS NZ :NH3+ -168:sc= 1.11 (180deg=0.695) USER MOD Single : A 63 GLN : amide:sc= -0.716 K(o=-0.72,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -42:sc= 0.899 USER MOD Single : A 94 SER OG : rot -170:sc= -0.0388 USER MOD Single : A 96 THR OG1 : rot 103:sc= 1.16 USER MOD Single : A 98 HIS : no HD1:sc= -0.138 K(o=-0.14,f=-6!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 151:sc= 1.23 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0295 USER MOD Single : A 110 GLN : amide:sc= -2.64 K(o=-2.6,f=-5.4!) USER MOD Single : A 115 LYS NZ :NH3+ -117:sc= 2.61 (180deg=0.647) USER MOD Single : A 120 LYS NZ :NH3+ -123:sc= 0.00787 (180deg=-0.0819) USER MOD Single : A 129 LYS NZ :NH3+ -158:sc= -0.114 (180deg=-0.595) USER MOD Single : A 130 SER OG : rot -130:sc= 0.665 USER MOD Single : A 137 GLN : amide:sc= -0.297 K(o=-0.3,f=-0.96) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -166:sc= 1.19 (180deg=0.586) USER MOD Single : A 153 GLN : amide:sc= 1.12 K(o=1.1,f=-1.1) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0423) USER MOD Single : A 161 THR OG1 : rot -32:sc= 0.41 USER MOD Single : A 164 ASN : amide:sc= 0.777 K(o=0.78,f=-1.1) USER MOD Single : A 167 LYS NZ :NH3+ 164:sc= 1.21 (180deg=0.751) USER MOD Single : A 173 MET CE :methyl 171:sc= 0 (180deg=-0.0722) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.025 USER MOD Single : A 179 LYS NZ :NH3+ -127:sc= 0.658 (180deg=-2!) USER MOD Single : A 180 LYS NZ :NH3+ -173:sc= 0.948 (180deg=0.823) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 31:sc= 0.0936 USER MOD Single : B 395 GLN : amide:sc= 0.641 K(o=0.64,f=-5.1!) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -3.84! C(o=-3.8!,f=-10!) USER MOD Single : B 410 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.31) USER MOD Single : B 411 SER OG : rot -15:sc= 0.439 USER MOD Single : B 417 GLN : amide:sc= -1.22! X(o=-1.2!,f=-0.81) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 95:sc= 1.23 USER MOD Single : B 437 THR OG1 : rot 117:sc= -0.2 USER MOD Single : B 440 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.06) USER MOD Single : B 442 LYS NZ :NH3+ -170:sc=-0.000435 (180deg=-0.0807) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.629 11.027 -14.135 1.00 0.00 N ATOM 50 CA LEU A 12 3.352 10.343 -14.263 1.00 0.00 C ATOM 51 C LEU A 12 3.551 8.839 -14.175 1.00 0.00 C ATOM 52 O LEU A 12 2.659 8.104 -13.749 1.00 0.00 O ATOM 53 CB LEU A 12 2.682 10.701 -15.593 1.00 0.00 C ATOM 54 CG LEU A 12 2.406 12.192 -15.811 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.621 12.396 -17.092 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.654 12.785 -14.629 1.00 0.00 C ATOM 0 HA LEU A 12 2.706 10.666 -13.447 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.314 10.343 -16.406 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.738 10.161 -15.662 1.00 0.00 H new ATOM 0 HG LEU A 12 3.362 12.708 -15.897 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.431 13.459 -17.237 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.195 12.012 -17.935 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.672 11.863 -17.026 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.471 13.844 -14.809 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.702 12.268 -14.507 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.249 12.669 -13.723 1.00 0.00 H new ATOM 68 N ALA A 13 4.738 8.394 -14.561 1.00 0.00 N ATOM 69 CA ALA A 13 5.076 6.977 -14.543 1.00 0.00 C ATOM 70 C ALA A 13 5.538 6.539 -13.156 1.00 0.00 C ATOM 71 O ALA A 13 6.164 5.493 -13.000 1.00 0.00 O ATOM 72 CB ALA A 13 6.146 6.680 -15.585 1.00 0.00 C ATOM 0 H ALA A 13 5.489 8.999 -14.893 1.00 0.00 H new ATOM 0 HA ALA A 13 4.179 6.408 -14.789 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.391 5.618 -15.563 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.774 6.946 -16.574 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.040 7.263 -15.365 1.00 0.00 H new ATOM 78 N LEU A 14 5.210 7.338 -12.154 1.00 0.00 N ATOM 79 CA LEU A 14 5.549 7.025 -10.774 1.00 0.00 C ATOM 80 C LEU A 14 4.313 7.182 -9.898 1.00 0.00 C ATOM 81 O LEU A 14 3.618 8.189 -9.982 1.00 0.00 O ATOM 82 CB LEU A 14 6.667 7.945 -10.277 1.00 0.00 C ATOM 83 CG LEU A 14 7.126 7.688 -8.843 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.712 6.290 -8.711 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.137 8.738 -8.413 1.00 0.00 C ATOM 0 H LEU A 14 4.705 8.216 -12.272 1.00 0.00 H new ATOM 0 HA LEU A 14 5.901 5.995 -10.720 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.525 7.841 -10.941 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.328 8.978 -10.354 1.00 0.00 H new ATOM 0 HG LEU A 14 6.259 7.757 -8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.033 6.126 -7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.956 5.552 -8.977 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.568 6.190 -9.379 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.454 8.540 -7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.003 8.702 -9.074 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.680 9.726 -8.467 1.00 0.00 H new ATOM 97 N HIS A 15 4.015 6.170 -9.094 1.00 0.00 N ATOM 98 CA HIS A 15 2.826 6.204 -8.244 1.00 0.00 C ATOM 99 C HIS A 15 3.139 5.667 -6.852 1.00 0.00 C ATOM 100 O HIS A 15 3.999 4.798 -6.694 1.00 0.00 O ATOM 101 CB HIS A 15 1.695 5.379 -8.863 1.00 0.00 C ATOM 102 CG HIS A 15 1.269 5.841 -10.225 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.183 6.658 -10.446 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.789 5.583 -11.446 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.053 6.879 -11.744 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.018 6.239 -12.373 1.00 0.00 N ATOM 0 H HIS A 15 4.573 5.320 -9.010 1.00 0.00 H new ATOM 0 HA HIS A 15 2.508 7.243 -8.161 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.013 4.339 -8.928 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.833 5.408 -8.196 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.654 4.971 -11.654 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.713 7.481 -12.209 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.167 6.232 -13.382 1.00 0.00 H new ATOM 115 N LYS A 16 2.442 6.189 -5.854 1.00 0.00 N ATOM 116 CA LYS A 16 2.589 5.719 -4.481 1.00 0.00 C ATOM 117 C LYS A 16 1.263 5.169 -3.974 1.00 0.00 C ATOM 118 O LYS A 16 0.267 5.891 -3.924 1.00 0.00 O ATOM 119 CB LYS A 16 3.044 6.861 -3.570 1.00 0.00 C ATOM 120 CG LYS A 16 4.230 7.641 -4.110 1.00 0.00 C ATOM 121 CD LYS A 16 5.490 6.796 -4.167 1.00 0.00 C ATOM 122 CE LYS A 16 6.576 7.504 -4.952 1.00 0.00 C ATOM 123 NZ LYS A 16 7.889 6.820 -4.832 1.00 0.00 N ATOM 0 H LYS A 16 1.765 6.943 -5.969 1.00 0.00 H new ATOM 0 HA LYS A 16 3.341 4.930 -4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.210 7.546 -3.417 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.304 6.453 -2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.996 8.011 -5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.407 8.513 -3.481 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.841 6.590 -3.156 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.268 5.834 -4.630 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.289 7.555 -6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.669 8.530 -4.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.653 7.497 -5.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.999 6.447 -3.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.936 6.036 -5.514 1.00 0.00 H new ATOM 137 N VAL A 17 1.247 3.895 -3.609 1.00 0.00 N ATOM 138 CA VAL A 17 0.034 3.263 -3.104 1.00 0.00 C ATOM 139 C VAL A 17 0.285 2.631 -1.739 1.00 0.00 C ATOM 140 O VAL A 17 1.187 1.805 -1.578 1.00 0.00 O ATOM 141 CB VAL A 17 -0.506 2.198 -4.086 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.699 1.461 -3.491 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.890 2.842 -5.410 1.00 0.00 C ATOM 0 H VAL A 17 2.058 3.278 -3.653 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.720 4.043 -3.003 1.00 0.00 H new ATOM 0 HB VAL A 17 0.287 1.472 -4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.059 0.718 -4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.397 0.964 -2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.496 2.173 -3.275 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.268 2.078 -6.090 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.663 3.591 -5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.014 3.318 -5.850 1.00 0.00 H new ATOM 153 N ILE A 18 -0.505 3.032 -0.755 1.00 0.00 N ATOM 154 CA ILE A 18 -0.364 2.511 0.595 1.00 0.00 C ATOM 155 C ILE A 18 -1.538 1.603 0.950 1.00 0.00 C ATOM 156 O ILE A 18 -2.701 1.975 0.772 1.00 0.00 O ATOM 157 CB ILE A 18 -0.265 3.656 1.628 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.927 4.561 1.298 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.142 3.098 3.041 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.078 5.745 2.232 1.00 0.00 C ATOM 0 H ILE A 18 -1.252 3.718 -0.867 1.00 0.00 H new ATOM 0 HA ILE A 18 0.558 1.931 0.627 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.178 4.250 1.578 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.841 3.967 1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.820 4.928 0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.074 3.921 3.752 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.018 2.492 3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.754 2.482 3.112 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.943 6.336 1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.182 6.363 2.184 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.218 5.388 3.252 1.00 0.00 H new ATOM 172 N MET A 19 -1.221 0.408 1.437 1.00 0.00 N ATOM 173 CA MET A 19 -2.238 -0.546 1.869 1.00 0.00 C ATOM 174 C MET A 19 -2.601 -0.289 3.327 1.00 0.00 C ATOM 175 O MET A 19 -1.864 -0.676 4.239 1.00 0.00 O ATOM 176 CB MET A 19 -1.734 -1.984 1.708 1.00 0.00 C ATOM 177 CG MET A 19 -1.191 -2.299 0.323 1.00 0.00 C ATOM 178 SD MET A 19 -2.424 -2.108 -0.979 1.00 0.00 S ATOM 179 CE MET A 19 -3.604 -3.385 -0.547 1.00 0.00 C ATOM 0 H MET A 19 -0.263 0.075 1.543 1.00 0.00 H new ATOM 0 HA MET A 19 -3.122 -0.415 1.245 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.951 -2.168 2.444 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.550 -2.671 1.932 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.345 -1.644 0.113 1.00 0.00 H new ATOM 0 HG3 MET A 19 -0.814 -3.321 0.311 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.188 -3.654 -1.427 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.072 -4.264 -0.182 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.271 -3.015 0.232 1.00 0.00 H new ATOM 189 N VAL A 20 -3.730 0.367 3.546 1.00 0.00 N ATOM 190 CA VAL A 20 -4.139 0.766 4.877 1.00 0.00 C ATOM 191 C VAL A 20 -5.096 -0.256 5.488 1.00 0.00 C ATOM 192 O VAL A 20 -5.961 -0.798 4.802 1.00 0.00 O ATOM 193 CB VAL A 20 -4.814 2.152 4.840 1.00 0.00 C ATOM 194 CG1 VAL A 20 -5.060 2.656 6.244 1.00 0.00 C ATOM 195 CG2 VAL A 20 -3.970 3.144 4.048 1.00 0.00 C ATOM 0 H VAL A 20 -4.382 0.635 2.809 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.245 0.818 5.498 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.776 2.053 4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.537 3.635 6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.710 1.959 6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.110 2.738 6.773 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.466 4.115 4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.990 3.243 4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -3.850 2.785 3.026 1.00 0.00 H new ATOM 205 N GLY A 21 -4.914 -0.531 6.777 1.00 0.00 N ATOM 206 CA GLY A 21 -5.781 -1.460 7.477 1.00 0.00 C ATOM 207 C GLY A 21 -5.468 -1.519 8.959 1.00 0.00 C ATOM 208 O GLY A 21 -4.311 -1.374 9.356 1.00 0.00 O ATOM 0 H GLY A 21 -4.176 -0.123 7.351 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.820 -1.162 7.337 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.673 -2.454 7.043 1.00 0.00 H new ATOM 212 N SER A 22 -6.494 -1.725 9.777 1.00 0.00 N ATOM 213 CA SER A 22 -6.315 -1.796 11.220 1.00 0.00 C ATOM 214 C SER A 22 -5.816 -3.180 11.602 1.00 0.00 C ATOM 215 O SER A 22 -6.595 -4.121 11.741 1.00 0.00 O ATOM 216 CB SER A 22 -7.628 -1.474 11.946 1.00 0.00 C ATOM 217 OG SER A 22 -7.413 -1.178 13.318 1.00 0.00 O ATOM 0 H SER A 22 -7.457 -1.846 9.464 1.00 0.00 H new ATOM 0 HA SER A 22 -5.576 -1.055 11.523 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.112 -0.625 11.463 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.309 -2.321 11.859 1.00 0.00 H new ATOM 0 HG SER A 22 -8.271 -0.976 13.747 1.00 0.00 H new ATOM 223 N GLY A 23 -4.506 -3.299 11.703 1.00 0.00 N ATOM 224 CA GLY A 23 -3.892 -4.566 12.025 1.00 0.00 C ATOM 225 C GLY A 23 -3.470 -5.276 10.768 1.00 0.00 C ATOM 226 O GLY A 23 -2.284 -5.351 10.447 1.00 0.00 O ATOM 0 H GLY A 23 -3.849 -2.531 11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.027 -4.405 12.668 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.593 -5.186 12.583 1.00 0.00 H new ATOM 230 N GLY A 24 -4.452 -5.769 10.040 1.00 0.00 N ATOM 231 CA GLY A 24 -4.191 -6.393 8.772 1.00 0.00 C ATOM 232 C GLY A 24 -5.204 -7.458 8.446 1.00 0.00 C ATOM 233 O GLY A 24 -5.189 -8.537 9.030 1.00 0.00 O ATOM 0 H GLY A 24 -5.435 -5.746 10.310 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.196 -5.636 7.988 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.194 -6.833 8.783 1.00 0.00 H new ATOM 237 N VAL A 25 -6.095 -7.147 7.526 1.00 0.00 N ATOM 238 CA VAL A 25 -7.033 -8.136 7.024 1.00 0.00 C ATOM 239 C VAL A 25 -6.323 -9.111 6.082 1.00 0.00 C ATOM 240 O VAL A 25 -6.008 -10.237 6.460 1.00 0.00 O ATOM 241 CB VAL A 25 -8.216 -7.476 6.290 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.195 -8.530 5.800 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.916 -6.474 7.198 1.00 0.00 C ATOM 0 H VAL A 25 -6.191 -6.220 7.111 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.426 -8.679 7.883 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.828 -6.940 5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.024 -8.045 5.284 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.687 -9.207 5.114 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.577 -9.095 6.650 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.749 -6.018 6.663 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.291 -6.986 8.084 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.210 -5.700 7.498 1.00 0.00 H new ATOM 253 N GLY A 26 -6.035 -8.655 4.868 1.00 0.00 N ATOM 254 CA GLY A 26 -5.377 -9.504 3.891 1.00 0.00 C ATOM 255 C GLY A 26 -4.685 -8.696 2.814 1.00 0.00 C ATOM 256 O GLY A 26 -4.578 -9.129 1.668 1.00 0.00 O ATOM 0 H GLY A 26 -6.246 -7.712 4.542 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.647 -10.138 4.394 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.112 -10.166 3.432 1.00 0.00 H new ATOM 260 N LYS A 27 -4.176 -7.534 3.200 1.00 0.00 N ATOM 261 CA LYS A 27 -3.627 -6.581 2.243 1.00 0.00 C ATOM 262 C LYS A 27 -2.213 -6.962 1.797 1.00 0.00 C ATOM 263 O LYS A 27 -1.676 -6.371 0.861 1.00 0.00 O ATOM 264 CB LYS A 27 -3.667 -5.164 2.833 1.00 0.00 C ATOM 265 CG LYS A 27 -2.952 -5.018 4.167 1.00 0.00 C ATOM 266 CD LYS A 27 -3.394 -3.755 4.893 1.00 0.00 C ATOM 267 CE LYS A 27 -2.557 -3.487 6.134 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.197 -3.003 5.791 1.00 0.00 N ATOM 0 H LYS A 27 -4.131 -7.227 4.172 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.249 -6.605 1.348 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.220 -4.473 2.118 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.708 -4.865 2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.157 -5.889 4.790 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.875 -4.989 4.004 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.321 -2.904 4.216 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.442 -3.848 5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.059 -2.747 6.757 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.479 -4.401 6.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.712 -2.688 6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.655 -3.774 5.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.269 -2.207 5.125 1.00 0.00 H new ATOM 282 N SER A 28 -1.619 -7.960 2.447 1.00 0.00 N ATOM 283 CA SER A 28 -0.308 -8.453 2.034 1.00 0.00 C ATOM 284 C SER A 28 -0.447 -9.377 0.824 1.00 0.00 C ATOM 285 O SER A 28 0.454 -9.474 -0.008 1.00 0.00 O ATOM 286 CB SER A 28 0.375 -9.213 3.174 1.00 0.00 C ATOM 287 OG SER A 28 0.516 -8.414 4.345 1.00 0.00 O ATOM 0 H SER A 28 -2.020 -8.439 3.254 1.00 0.00 H new ATOM 0 HA SER A 28 0.304 -7.592 1.768 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.205 -10.105 3.412 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.358 -9.550 2.846 1.00 0.00 H new ATOM 0 HG SER A 28 0.629 -7.475 4.089 1.00 0.00 H new ATOM 293 N ALA A 29 -1.590 -10.050 0.733 1.00 0.00 N ATOM 294 CA ALA A 29 -1.828 -11.014 -0.332 1.00 0.00 C ATOM 295 C ALA A 29 -2.012 -10.316 -1.668 1.00 0.00 C ATOM 296 O ALA A 29 -1.453 -10.735 -2.680 1.00 0.00 O ATOM 297 CB ALA A 29 -3.051 -11.860 -0.012 1.00 0.00 C ATOM 0 H ALA A 29 -2.366 -9.944 1.386 1.00 0.00 H new ATOM 0 HA ALA A 29 -0.955 -11.662 -0.403 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.218 -12.577 -0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.888 -12.395 0.923 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -3.924 -11.215 0.086 1.00 0.00 H new ATOM 303 N LEU A 30 -2.773 -9.231 -1.645 1.00 0.00 N ATOM 304 CA LEU A 30 -3.143 -8.514 -2.857 1.00 0.00 C ATOM 305 C LEU A 30 -1.914 -8.030 -3.614 1.00 0.00 C ATOM 306 O LEU A 30 -1.821 -8.191 -4.830 1.00 0.00 O ATOM 307 CB LEU A 30 -4.044 -7.326 -2.507 1.00 0.00 C ATOM 308 CG LEU A 30 -5.394 -7.697 -1.892 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.141 -6.446 -1.467 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.231 -8.504 -2.875 1.00 0.00 C ATOM 0 H LEU A 30 -3.150 -8.824 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.686 -9.204 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.511 -6.678 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.222 -6.745 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.212 -8.313 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.100 -6.725 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.551 -5.903 -0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.309 -5.810 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.187 -8.757 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.405 -7.914 -3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.701 -9.419 -3.138 1.00 0.00 H new ATOM 322 N THR A 31 -0.965 -7.444 -2.896 1.00 0.00 N ATOM 323 CA THR A 31 0.199 -6.874 -3.542 1.00 0.00 C ATOM 324 C THR A 31 1.189 -7.958 -3.969 1.00 0.00 C ATOM 325 O THR A 31 1.776 -7.866 -5.046 1.00 0.00 O ATOM 326 CB THR A 31 0.893 -5.821 -2.656 1.00 0.00 C ATOM 327 OG1 THR A 31 1.495 -6.428 -1.517 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.105 -4.779 -2.187 1.00 0.00 C ATOM 0 H THR A 31 -0.981 -7.354 -1.880 1.00 0.00 H new ATOM 0 HA THR A 31 -0.157 -6.367 -4.439 1.00 0.00 H new ATOM 0 HB THR A 31 1.666 -5.344 -3.258 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.930 -5.740 -0.971 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.403 -4.044 -1.563 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.543 -4.280 -3.051 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.892 -5.263 -1.609 1.00 0.00 H new ATOM 336 N LEU A 32 1.376 -8.991 -3.140 1.00 0.00 N ATOM 337 CA LEU A 32 2.249 -10.102 -3.509 1.00 0.00 C ATOM 338 C LEU A 32 1.820 -10.711 -4.848 1.00 0.00 C ATOM 339 O LEU A 32 2.660 -11.033 -5.692 1.00 0.00 O ATOM 340 CB LEU A 32 2.246 -11.175 -2.418 1.00 0.00 C ATOM 341 CG LEU A 32 3.347 -12.229 -2.550 1.00 0.00 C ATOM 342 CD1 LEU A 32 4.715 -11.591 -2.357 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.140 -13.356 -1.550 1.00 0.00 C ATOM 0 H LEU A 32 0.940 -9.078 -2.222 1.00 0.00 H new ATOM 0 HA LEU A 32 3.262 -9.713 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.344 -10.687 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.279 -11.678 -2.425 1.00 0.00 H new ATOM 0 HG LEU A 32 3.297 -12.652 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.489 -12.353 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.867 -10.821 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.770 -11.142 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.935 -14.093 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.160 -12.952 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.176 -13.831 -1.732 1.00 0.00 H new ATOM 355 N GLN A 33 0.510 -10.847 -5.043 1.00 0.00 N ATOM 356 CA GLN A 33 -0.028 -11.368 -6.299 1.00 0.00 C ATOM 357 C GLN A 33 0.177 -10.364 -7.431 1.00 0.00 C ATOM 358 O GLN A 33 0.350 -10.745 -8.586 1.00 0.00 O ATOM 359 CB GLN A 33 -1.520 -11.692 -6.162 1.00 0.00 C ATOM 360 CG GLN A 33 -1.827 -12.766 -5.131 1.00 0.00 C ATOM 361 CD GLN A 33 -3.306 -13.104 -5.052 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.056 -12.494 -4.290 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.739 -14.082 -5.836 1.00 0.00 N ATOM 0 H GLN A 33 -0.198 -10.604 -4.349 1.00 0.00 H new ATOM 0 HA GLN A 33 0.511 -12.286 -6.536 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.056 -10.782 -5.894 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -1.902 -12.013 -7.131 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.266 -13.668 -5.375 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -1.483 -12.432 -4.152 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.088 -14.565 -6.455 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.723 -14.351 -5.820 1.00 0.00 H new ATOM 372 N PHE A 34 0.169 -9.082 -7.084 1.00 0.00 N ATOM 373 CA PHE A 34 0.324 -8.013 -8.065 1.00 0.00 C ATOM 374 C PHE A 34 1.761 -7.941 -8.581 1.00 0.00 C ATOM 375 O PHE A 34 1.993 -7.889 -9.787 1.00 0.00 O ATOM 376 CB PHE A 34 -0.090 -6.673 -7.446 1.00 0.00 C ATOM 377 CG PHE A 34 -0.020 -5.510 -8.395 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.043 -5.275 -9.297 1.00 0.00 C ATOM 379 CD2 PHE A 34 1.067 -4.650 -8.380 1.00 0.00 C ATOM 380 CE1 PHE A 34 -0.984 -4.206 -10.169 1.00 0.00 C ATOM 381 CE2 PHE A 34 1.132 -3.579 -9.249 1.00 0.00 C ATOM 382 CZ PHE A 34 0.106 -3.357 -10.145 1.00 0.00 C ATOM 0 H PHE A 34 0.056 -8.756 -6.124 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.324 -8.230 -8.914 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.109 -6.759 -7.068 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.551 -6.468 -6.589 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -1.897 -5.935 -9.319 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.872 -4.820 -7.681 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.788 -4.034 -10.869 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.984 -2.916 -9.228 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.155 -2.521 -10.827 1.00 0.00 H new ATOM 392 N MET A 35 2.725 -7.934 -7.668 1.00 0.00 N ATOM 393 CA MET A 35 4.127 -7.862 -8.062 1.00 0.00 C ATOM 394 C MET A 35 4.579 -9.159 -8.716 1.00 0.00 C ATOM 395 O MET A 35 5.230 -9.141 -9.761 1.00 0.00 O ATOM 396 CB MET A 35 5.042 -7.541 -6.875 1.00 0.00 C ATOM 397 CG MET A 35 5.048 -6.074 -6.476 1.00 0.00 C ATOM 398 SD MET A 35 3.806 -5.664 -5.244 1.00 0.00 S ATOM 399 CE MET A 35 4.432 -6.566 -3.829 1.00 0.00 C ATOM 0 H MET A 35 2.565 -7.977 -6.662 1.00 0.00 H new ATOM 0 HA MET A 35 4.206 -7.049 -8.784 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.731 -8.138 -6.018 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.060 -7.844 -7.122 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.033 -5.815 -6.088 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.884 -5.463 -7.364 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.243 -5.994 -2.920 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.930 -7.531 -3.762 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.505 -6.722 -3.943 1.00 0.00 H new ATOM 409 N TYR A 36 4.230 -10.279 -8.106 1.00 0.00 N ATOM 410 CA TYR A 36 4.648 -11.572 -8.618 1.00 0.00 C ATOM 411 C TYR A 36 3.552 -12.189 -9.479 1.00 0.00 C ATOM 412 O TYR A 36 3.518 -11.944 -10.684 1.00 0.00 O ATOM 413 CB TYR A 36 5.055 -12.500 -7.470 1.00 0.00 C ATOM 414 CG TYR A 36 6.262 -11.998 -6.707 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.114 -11.138 -5.628 1.00 0.00 C ATOM 416 CD2 TYR A 36 7.551 -12.370 -7.076 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.211 -10.665 -4.936 1.00 0.00 C ATOM 418 CE2 TYR A 36 8.652 -11.897 -6.388 1.00 0.00 C ATOM 419 CZ TYR A 36 8.476 -11.047 -5.319 1.00 0.00 C ATOM 420 OH TYR A 36 9.571 -10.569 -4.641 1.00 0.00 O ATOM 0 H TYR A 36 3.661 -10.319 -7.260 1.00 0.00 H new ATOM 0 HA TYR A 36 5.523 -11.430 -9.252 1.00 0.00 H new ATOM 0 HB2 TYR A 36 4.216 -12.609 -6.782 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.270 -13.491 -7.869 1.00 0.00 H new ATOM 0 HD1 TYR A 36 5.123 -10.833 -5.324 1.00 0.00 H new ATOM 0 HD2 TYR A 36 7.693 -13.038 -7.912 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.077 -9.998 -4.097 1.00 0.00 H new ATOM 0 HE2 TYR A 36 9.647 -12.193 -6.687 1.00 0.00 H new ATOM 0 HH TYR A 36 9.662 -9.607 -4.803 1.00 0.00 H new ATOM 430 N ASP A 37 2.642 -12.946 -8.855 1.00 0.00 N ATOM 431 CA ASP A 37 1.551 -13.620 -9.580 1.00 0.00 C ATOM 432 C ASP A 37 0.836 -14.627 -8.690 1.00 0.00 C ATOM 433 O ASP A 37 -0.366 -14.861 -8.832 1.00 0.00 O ATOM 434 CB ASP A 37 2.078 -14.353 -10.819 1.00 0.00 C ATOM 435 CG ASP A 37 0.980 -15.056 -11.592 1.00 0.00 C ATOM 436 OD1 ASP A 37 0.141 -14.359 -12.202 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.960 -16.303 -11.596 1.00 0.00 O ATOM 0 H ASP A 37 2.637 -13.109 -7.848 1.00 0.00 H new ATOM 0 HA ASP A 37 0.851 -12.843 -9.886 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.578 -13.639 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.827 -15.084 -10.513 1.00 0.00 H new ATOM 442 N GLU A 38 1.572 -15.202 -7.753 1.00 0.00 N ATOM 443 CA GLU A 38 1.062 -16.309 -6.962 1.00 0.00 C ATOM 444 C GLU A 38 0.507 -15.832 -5.628 1.00 0.00 C ATOM 445 O GLU A 38 0.951 -14.822 -5.075 1.00 0.00 O ATOM 446 CB GLU A 38 2.169 -17.336 -6.732 1.00 0.00 C ATOM 447 CG GLU A 38 2.816 -17.814 -8.019 1.00 0.00 C ATOM 448 CD GLU A 38 3.896 -18.844 -7.778 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.023 -18.451 -7.418 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.619 -20.046 -7.962 1.00 0.00 O ATOM 0 H GLU A 38 2.525 -14.920 -7.522 1.00 0.00 H new ATOM 0 HA GLU A 38 0.246 -16.772 -7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.933 -16.899 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.756 -18.193 -6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.052 -18.239 -8.669 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.244 -16.961 -8.545 1.00 0.00 H new ATOM 457 N PHE A 39 -0.473 -16.569 -5.131 1.00 0.00 N ATOM 458 CA PHE A 39 -1.136 -16.253 -3.876 1.00 0.00 C ATOM 459 C PHE A 39 -0.249 -16.634 -2.695 1.00 0.00 C ATOM 460 O PHE A 39 0.398 -17.684 -2.708 1.00 0.00 O ATOM 461 CB PHE A 39 -2.474 -16.998 -3.813 1.00 0.00 C ATOM 462 CG PHE A 39 -3.283 -16.723 -2.577 1.00 0.00 C ATOM 463 CD1 PHE A 39 -3.813 -15.464 -2.344 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.516 -17.726 -1.650 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.562 -15.213 -1.211 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.263 -17.480 -0.515 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.787 -16.222 -0.296 1.00 0.00 C ATOM 0 H PHE A 39 -0.833 -17.407 -5.588 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.321 -15.180 -3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.067 -16.729 -4.687 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.282 -18.069 -3.875 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.639 -14.671 -3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.108 -18.712 -1.817 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.971 -14.228 -1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.437 -18.270 0.200 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.372 -16.027 0.590 1.00 0.00 H new ATOM 477 N VAL A 40 -0.215 -15.775 -1.685 1.00 0.00 N ATOM 478 CA VAL A 40 0.622 -16.003 -0.515 1.00 0.00 C ATOM 479 C VAL A 40 0.139 -17.204 0.293 1.00 0.00 C ATOM 480 O VAL A 40 -1.000 -17.246 0.769 1.00 0.00 O ATOM 481 CB VAL A 40 0.696 -14.751 0.396 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.690 -14.291 0.820 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.569 -15.021 1.615 1.00 0.00 C ATOM 0 H VAL A 40 -0.758 -14.912 -1.653 1.00 0.00 H new ATOM 0 HA VAL A 40 1.624 -16.214 -0.888 1.00 0.00 H new ATOM 0 HB VAL A 40 1.151 -13.947 -0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.602 -13.411 1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.277 -14.041 -0.064 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.186 -15.090 1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.607 -14.129 2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.149 -15.848 2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.577 -15.280 1.291 1.00 0.00 H new ATOM 493 N GLU A 41 1.010 -18.189 0.421 1.00 0.00 N ATOM 494 CA GLU A 41 0.734 -19.351 1.245 1.00 0.00 C ATOM 495 C GLU A 41 1.313 -19.126 2.636 1.00 0.00 C ATOM 496 O GLU A 41 0.637 -19.329 3.644 1.00 0.00 O ATOM 497 CB GLU A 41 1.326 -20.600 0.593 1.00 0.00 C ATOM 498 CG GLU A 41 1.032 -21.892 1.332 1.00 0.00 C ATOM 499 CD GLU A 41 1.565 -23.101 0.594 1.00 0.00 C ATOM 500 OE1 GLU A 41 2.757 -23.422 0.761 1.00 0.00 O ATOM 501 OE2 GLU A 41 0.794 -23.725 -0.163 1.00 0.00 O ATOM 0 H GLU A 41 1.920 -18.206 -0.039 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.342 -19.498 1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 41 0.941 -20.681 -0.424 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.406 -20.477 0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.476 -21.850 2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.045 -21.995 1.467 1.00 0.00 H new ATOM 508 N ASP A 42 2.569 -18.696 2.685 1.00 0.00 N ATOM 509 CA ASP A 42 3.178 -18.266 3.936 1.00 0.00 C ATOM 510 C ASP A 42 4.157 -17.120 3.679 1.00 0.00 C ATOM 511 O ASP A 42 4.913 -17.142 2.707 1.00 0.00 O ATOM 512 CB ASP A 42 3.886 -19.430 4.654 1.00 0.00 C ATOM 513 CG ASP A 42 5.255 -19.764 4.087 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.328 -20.462 3.056 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.265 -19.345 4.691 1.00 0.00 O ATOM 0 H ASP A 42 3.184 -18.636 1.873 1.00 0.00 H new ATOM 0 HA ASP A 42 2.381 -17.914 4.591 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.992 -19.181 5.710 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.254 -20.316 4.597 1.00 0.00 H new ATOM 520 N TYR A 43 4.094 -16.106 4.531 1.00 0.00 N ATOM 521 CA TYR A 43 4.996 -14.962 4.474 1.00 0.00 C ATOM 522 C TYR A 43 4.769 -14.122 5.724 1.00 0.00 C ATOM 523 O TYR A 43 3.904 -13.251 5.748 1.00 0.00 O ATOM 524 CB TYR A 43 4.754 -14.125 3.204 1.00 0.00 C ATOM 525 CG TYR A 43 5.875 -13.160 2.870 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.201 -13.499 3.117 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.611 -11.918 2.294 1.00 0.00 C ATOM 528 CE1 TYR A 43 8.230 -12.633 2.810 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.641 -11.047 1.984 1.00 0.00 C ATOM 530 CZ TYR A 43 7.947 -11.410 2.244 1.00 0.00 C ATOM 531 OH TYR A 43 8.976 -10.546 1.941 1.00 0.00 O ATOM 0 H TYR A 43 3.411 -16.053 5.287 1.00 0.00 H new ATOM 0 HA TYR A 43 6.029 -15.309 4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.608 -14.800 2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.829 -13.561 3.325 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.429 -14.458 3.557 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.590 -11.632 2.087 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.253 -12.913 3.013 1.00 0.00 H new ATOM 0 HE2 TYR A 43 6.424 -10.087 1.540 1.00 0.00 H new ATOM 0 HH TYR A 43 9.158 -9.971 2.713 1.00 0.00 H new ATOM 541 N GLU A 44 5.532 -14.410 6.763 1.00 0.00 N ATOM 542 CA GLU A 44 5.255 -13.880 8.095 1.00 0.00 C ATOM 543 C GLU A 44 5.430 -12.358 8.202 1.00 0.00 C ATOM 544 O GLU A 44 4.476 -11.672 8.565 1.00 0.00 O ATOM 545 CB GLU A 44 6.116 -14.595 9.141 1.00 0.00 C ATOM 546 CG GLU A 44 5.878 -16.098 9.190 1.00 0.00 C ATOM 547 CD GLU A 44 4.432 -16.462 9.480 1.00 0.00 C ATOM 548 OE1 GLU A 44 4.065 -16.545 10.672 1.00 0.00 O ATOM 549 OE2 GLU A 44 3.666 -16.681 8.519 1.00 0.00 O ATOM 0 H GLU A 44 6.354 -15.011 6.714 1.00 0.00 H new ATOM 0 HA GLU A 44 4.201 -14.076 8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.168 -14.407 8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.911 -14.169 10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.173 -16.538 8.238 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.518 -16.537 9.956 1.00 0.00 H new ATOM 556 N PRO A 45 6.624 -11.800 7.872 1.00 0.00 N ATOM 557 CA PRO A 45 6.964 -10.399 8.184 1.00 0.00 C ATOM 558 C PRO A 45 5.922 -9.370 7.726 1.00 0.00 C ATOM 559 O PRO A 45 4.975 -9.071 8.452 1.00 0.00 O ATOM 560 CB PRO A 45 8.293 -10.178 7.459 1.00 0.00 C ATOM 561 CG PRO A 45 8.889 -11.535 7.334 1.00 0.00 C ATOM 562 CD PRO A 45 7.731 -12.476 7.160 1.00 0.00 C ATOM 0 HA PRO A 45 7.009 -10.251 9.263 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.139 -9.722 6.481 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.945 -9.510 8.023 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.567 -11.587 6.482 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.470 -11.790 8.220 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.495 -12.631 6.107 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.943 -13.456 7.587 1.00 0.00 H new ATOM 570 N THR A 46 6.111 -8.825 6.527 1.00 0.00 N ATOM 571 CA THR A 46 5.229 -7.797 5.962 1.00 0.00 C ATOM 572 C THR A 46 4.949 -6.651 6.938 1.00 0.00 C ATOM 573 O THR A 46 3.853 -6.099 6.955 1.00 0.00 O ATOM 574 CB THR A 46 3.894 -8.379 5.436 1.00 0.00 C ATOM 575 OG1 THR A 46 3.292 -9.273 6.395 1.00 0.00 O ATOM 576 CG2 THR A 46 4.118 -9.106 4.118 1.00 0.00 C ATOM 0 H THR A 46 6.884 -9.083 5.913 1.00 0.00 H new ATOM 0 HA THR A 46 5.780 -7.390 5.114 1.00 0.00 H new ATOM 0 HB THR A 46 3.210 -7.545 5.276 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.571 -9.018 7.299 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.171 -9.510 3.760 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.517 -8.409 3.381 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.827 -9.921 4.268 1.00 0.00 H new ATOM 584 N LYS A 47 5.938 -6.310 7.759 1.00 0.00 N ATOM 585 CA LYS A 47 5.844 -5.120 8.595 1.00 0.00 C ATOM 586 C LYS A 47 6.325 -3.911 7.809 1.00 0.00 C ATOM 587 O LYS A 47 5.692 -2.855 7.807 1.00 0.00 O ATOM 588 CB LYS A 47 6.676 -5.247 9.876 1.00 0.00 C ATOM 589 CG LYS A 47 6.203 -6.330 10.831 1.00 0.00 C ATOM 590 CD LYS A 47 6.677 -6.047 12.251 1.00 0.00 C ATOM 591 CE LYS A 47 8.194 -5.946 12.345 1.00 0.00 C ATOM 592 NZ LYS A 47 8.852 -7.277 12.343 1.00 0.00 N ATOM 0 H LYS A 47 6.806 -6.836 7.862 1.00 0.00 H new ATOM 0 HA LYS A 47 4.799 -5.002 8.883 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.712 -5.449 9.603 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.664 -4.290 10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.115 -6.388 10.811 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.580 -7.299 10.504 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.231 -5.116 12.602 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.326 -6.838 12.913 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.569 -5.357 11.508 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.464 -5.412 13.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.883 -7.155 12.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.517 -7.831 13.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.618 -7.779 11.462 1.00 0.00 H new ATOM 606 N ALA A 48 7.472 -4.076 7.166 1.00 0.00 N ATOM 607 CA ALA A 48 8.053 -3.032 6.341 1.00 0.00 C ATOM 608 C ALA A 48 8.303 -3.554 4.933 1.00 0.00 C ATOM 609 O ALA A 48 9.002 -2.924 4.136 1.00 0.00 O ATOM 610 CB ALA A 48 9.348 -2.530 6.965 1.00 0.00 C ATOM 0 H ALA A 48 8.022 -4.934 7.202 1.00 0.00 H new ATOM 0 HA ALA A 48 7.353 -2.198 6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.775 -1.747 6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.142 -2.128 7.957 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.056 -3.355 7.048 1.00 0.00 H new ATOM 616 N ASP A 49 7.727 -4.712 4.638 1.00 0.00 N ATOM 617 CA ASP A 49 7.927 -5.367 3.352 1.00 0.00 C ATOM 618 C ASP A 49 7.171 -4.644 2.252 1.00 0.00 C ATOM 619 O ASP A 49 5.984 -4.885 2.029 1.00 0.00 O ATOM 620 CB ASP A 49 7.493 -6.835 3.402 1.00 0.00 C ATOM 621 CG ASP A 49 8.405 -7.689 4.259 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.372 -7.537 5.499 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.153 -8.514 3.693 1.00 0.00 O ATOM 0 H ASP A 49 7.114 -5.220 5.276 1.00 0.00 H new ATOM 0 HA ASP A 49 8.994 -5.329 3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.476 -6.895 3.790 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.472 -7.237 2.389 1.00 0.00 H new ATOM 628 N SER A 50 7.863 -3.740 1.587 1.00 0.00 N ATOM 629 CA SER A 50 7.307 -3.025 0.458 1.00 0.00 C ATOM 630 C SER A 50 7.977 -3.518 -0.818 1.00 0.00 C ATOM 631 O SER A 50 8.907 -4.320 -0.751 1.00 0.00 O ATOM 632 CB SER A 50 7.527 -1.525 0.640 1.00 0.00 C ATOM 633 OG SER A 50 7.029 -1.099 1.895 1.00 0.00 O ATOM 0 H SER A 50 8.823 -3.482 1.814 1.00 0.00 H new ATOM 0 HA SER A 50 6.235 -3.207 0.390 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.590 -1.296 0.567 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.028 -0.979 -0.160 1.00 0.00 H new ATOM 0 HG SER A 50 7.318 -0.178 2.066 1.00 0.00 H new ATOM 639 N TYR A 51 7.515 -3.054 -1.969 1.00 0.00 N ATOM 640 CA TYR A 51 8.111 -3.463 -3.231 1.00 0.00 C ATOM 641 C TYR A 51 7.844 -2.413 -4.298 1.00 0.00 C ATOM 642 O TYR A 51 6.759 -1.836 -4.350 1.00 0.00 O ATOM 643 CB TYR A 51 7.548 -4.818 -3.674 1.00 0.00 C ATOM 644 CG TYR A 51 8.430 -5.565 -4.655 1.00 0.00 C ATOM 645 CD1 TYR A 51 8.380 -5.299 -6.020 1.00 0.00 C ATOM 646 CD2 TYR A 51 9.315 -6.541 -4.212 1.00 0.00 C ATOM 647 CE1 TYR A 51 9.191 -5.978 -6.910 1.00 0.00 C ATOM 648 CE2 TYR A 51 10.127 -7.223 -5.097 1.00 0.00 C ATOM 649 CZ TYR A 51 10.060 -6.939 -6.443 1.00 0.00 C ATOM 650 OH TYR A 51 10.869 -7.614 -7.327 1.00 0.00 O ATOM 0 H TYR A 51 6.737 -2.400 -2.055 1.00 0.00 H new ATOM 0 HA TYR A 51 9.188 -3.562 -3.092 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.395 -5.441 -2.793 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.570 -4.662 -4.128 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.696 -4.550 -6.390 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.369 -6.770 -3.158 1.00 0.00 H new ATOM 0 HE1 TYR A 51 9.143 -5.756 -7.966 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.812 -7.976 -4.735 1.00 0.00 H new ATOM 0 HH TYR A 51 11.075 -7.035 -8.090 1.00 0.00 H new ATOM 660 N ARG A 52 8.844 -2.153 -5.128 1.00 0.00 N ATOM 661 CA ARG A 52 8.678 -1.251 -6.253 1.00 0.00 C ATOM 662 C ARG A 52 8.459 -2.059 -7.528 1.00 0.00 C ATOM 663 O ARG A 52 9.347 -2.781 -7.985 1.00 0.00 O ATOM 664 CB ARG A 52 9.881 -0.307 -6.392 1.00 0.00 C ATOM 665 CG ARG A 52 11.215 -0.992 -6.648 1.00 0.00 C ATOM 666 CD ARG A 52 12.309 0.032 -6.892 1.00 0.00 C ATOM 667 NE ARG A 52 13.583 -0.582 -7.274 1.00 0.00 N ATOM 668 CZ ARG A 52 14.668 0.118 -7.618 1.00 0.00 C ATOM 669 NH1 ARG A 52 14.627 1.442 -7.682 1.00 0.00 N ATOM 670 NH2 ARG A 52 15.800 -0.501 -7.924 1.00 0.00 N ATOM 0 H ARG A 52 9.778 -2.555 -5.042 1.00 0.00 H new ATOM 0 HA ARG A 52 7.801 -0.628 -6.077 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.685 0.388 -7.209 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.964 0.286 -5.481 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.478 -1.616 -5.794 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.130 -1.653 -7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.991 0.717 -7.677 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.453 0.626 -5.990 1.00 0.00 H new ATOM 0 HE ARG A 52 13.645 -1.600 -7.278 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.761 1.936 -7.467 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.461 1.966 -7.946 1.00 0.00 H new ATOM 0 HH21 ARG A 52 15.847 -1.520 -7.898 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.623 0.041 -8.185 1.00 0.00 H new ATOM 684 N LYS A 53 7.261 -1.964 -8.076 1.00 0.00 N ATOM 685 CA LYS A 53 6.878 -2.779 -9.218 1.00 0.00 C ATOM 686 C LYS A 53 6.750 -1.935 -10.484 1.00 0.00 C ATOM 687 O LYS A 53 6.274 -0.803 -10.437 1.00 0.00 O ATOM 688 CB LYS A 53 5.552 -3.491 -8.925 1.00 0.00 C ATOM 689 CG LYS A 53 5.042 -4.353 -10.070 1.00 0.00 C ATOM 690 CD LYS A 53 6.009 -5.475 -10.404 1.00 0.00 C ATOM 691 CE LYS A 53 5.461 -6.364 -11.505 1.00 0.00 C ATOM 692 NZ LYS A 53 6.400 -7.460 -11.853 1.00 0.00 N ATOM 0 H LYS A 53 6.533 -1.329 -7.748 1.00 0.00 H new ATOM 0 HA LYS A 53 7.660 -3.519 -9.386 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.676 -4.117 -8.041 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.797 -2.743 -8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.073 -4.775 -9.804 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.887 -3.732 -10.952 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.965 -5.054 -10.715 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.199 -6.072 -9.512 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.509 -6.789 -11.188 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.262 -5.762 -12.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.259 -7.735 -12.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 7.379 -7.134 -11.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.221 -8.279 -11.238 1.00 0.00 H new ATOM 706 N LYS A 54 7.198 -2.481 -11.607 1.00 0.00 N ATOM 707 CA LYS A 54 6.991 -1.844 -12.896 1.00 0.00 C ATOM 708 C LYS A 54 5.981 -2.645 -13.713 1.00 0.00 C ATOM 709 O LYS A 54 6.125 -3.857 -13.879 1.00 0.00 O ATOM 710 CB LYS A 54 8.305 -1.718 -13.673 1.00 0.00 C ATOM 711 CG LYS A 54 8.160 -0.922 -14.958 1.00 0.00 C ATOM 712 CD LYS A 54 8.744 -1.658 -16.150 1.00 0.00 C ATOM 713 CE LYS A 54 10.260 -1.701 -16.113 1.00 0.00 C ATOM 714 NZ LYS A 54 10.814 -2.280 -17.362 1.00 0.00 N ATOM 0 H LYS A 54 7.707 -3.364 -11.649 1.00 0.00 H new ATOM 0 HA LYS A 54 6.605 -0.840 -12.719 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.052 -1.240 -13.038 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.678 -2.715 -13.909 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.105 -0.716 -15.140 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.658 0.041 -14.846 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.354 -2.676 -16.173 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.419 -1.172 -17.070 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.651 -0.693 -15.972 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.588 -2.293 -15.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.825 -2.485 -17.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.309 -3.160 -17.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.696 -1.601 -18.141 1.00 0.00 H new ATOM 728 N VAL A 55 4.958 -1.960 -14.202 1.00 0.00 N ATOM 729 CA VAL A 55 3.912 -2.578 -15.009 1.00 0.00 C ATOM 730 C VAL A 55 3.539 -1.646 -16.157 1.00 0.00 C ATOM 731 O VAL A 55 3.634 -0.430 -16.015 1.00 0.00 O ATOM 732 CB VAL A 55 2.644 -2.877 -14.170 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.907 -3.968 -13.143 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.146 -1.615 -13.479 1.00 0.00 C ATOM 0 H VAL A 55 4.828 -0.960 -14.051 1.00 0.00 H new ATOM 0 HA VAL A 55 4.300 -3.522 -15.392 1.00 0.00 H new ATOM 0 HB VAL A 55 1.872 -3.231 -14.853 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.999 -4.155 -12.570 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.209 -4.883 -13.653 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.702 -3.649 -12.469 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.255 -1.847 -12.895 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.923 -1.231 -12.818 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.903 -0.862 -14.228 1.00 0.00 H new ATOM 744 N VAL A 56 3.126 -2.192 -17.291 1.00 0.00 N ATOM 745 CA VAL A 56 2.718 -1.345 -18.403 1.00 0.00 C ATOM 746 C VAL A 56 1.273 -1.611 -18.791 1.00 0.00 C ATOM 747 O VAL A 56 0.810 -2.753 -18.801 1.00 0.00 O ATOM 748 CB VAL A 56 3.616 -1.506 -19.661 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.257 -2.751 -20.457 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.512 -0.278 -20.553 1.00 0.00 C ATOM 0 H VAL A 56 3.065 -3.195 -17.465 1.00 0.00 H new ATOM 0 HA VAL A 56 2.828 -0.322 -18.045 1.00 0.00 H new ATOM 0 HB VAL A 56 4.643 -1.613 -19.312 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.908 -2.826 -21.328 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.386 -3.633 -19.830 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.219 -2.687 -20.784 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.148 -0.409 -21.429 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.478 -0.146 -20.872 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.836 0.603 -19.999 1.00 0.00 H new ATOM 760 N LEU A 57 0.564 -0.539 -19.072 1.00 0.00 N ATOM 761 CA LEU A 57 -0.752 -0.612 -19.668 1.00 0.00 C ATOM 762 C LEU A 57 -0.870 0.480 -20.711 1.00 0.00 C ATOM 763 O LEU A 57 -0.610 1.647 -20.414 1.00 0.00 O ATOM 764 CB LEU A 57 -1.860 -0.450 -18.621 1.00 0.00 C ATOM 765 CG LEU A 57 -2.107 -1.655 -17.707 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.224 -1.345 -16.724 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.456 -2.894 -18.524 1.00 0.00 C ATOM 0 H LEU A 57 0.886 0.412 -18.892 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.874 -1.595 -20.123 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.618 0.410 -17.997 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.790 -0.217 -19.139 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.191 -1.858 -17.153 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.391 -2.208 -16.079 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.944 -0.486 -16.115 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.139 -1.119 -17.272 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.627 -3.736 -17.853 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.358 -2.704 -19.105 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.633 -3.129 -19.199 1.00 0.00 H new ATOM 779 N ASP A 58 -1.197 0.077 -21.932 1.00 0.00 N ATOM 780 CA ASP A 58 -1.447 0.994 -23.046 1.00 0.00 C ATOM 781 C ASP A 58 -0.164 1.447 -23.743 1.00 0.00 C ATOM 782 O ASP A 58 -0.077 1.370 -24.965 1.00 0.00 O ATOM 783 CB ASP A 58 -2.285 2.210 -22.608 1.00 0.00 C ATOM 784 CG ASP A 58 -2.294 3.333 -23.634 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.108 3.276 -24.577 1.00 0.00 O ATOM 786 OD2 ASP A 58 -1.494 4.282 -23.481 1.00 0.00 O ATOM 0 H ASP A 58 -1.298 -0.906 -22.184 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.024 0.425 -23.775 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.310 1.889 -22.422 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.894 2.592 -21.665 1.00 0.00 H new ATOM 791 N GLY A 59 0.837 1.897 -22.991 1.00 0.00 N ATOM 792 CA GLY A 59 2.010 2.454 -23.644 1.00 0.00 C ATOM 793 C GLY A 59 3.257 2.490 -22.788 1.00 0.00 C ATOM 794 O GLY A 59 4.191 1.720 -23.014 1.00 0.00 O ATOM 0 H GLY A 59 0.860 1.888 -21.971 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.219 1.872 -24.541 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.780 3.469 -23.969 1.00 0.00 H new ATOM 798 N GLU A 60 3.279 3.372 -21.802 1.00 0.00 N ATOM 799 CA GLU A 60 4.494 3.630 -21.048 1.00 0.00 C ATOM 800 C GLU A 60 4.562 2.753 -19.817 1.00 0.00 C ATOM 801 O GLU A 60 3.548 2.523 -19.152 1.00 0.00 O ATOM 802 CB GLU A 60 4.587 5.107 -20.660 1.00 0.00 C ATOM 803 CG GLU A 60 3.322 5.656 -20.014 1.00 0.00 C ATOM 804 CD GLU A 60 3.405 7.141 -19.718 1.00 0.00 C ATOM 805 OE1 GLU A 60 3.293 7.941 -20.670 1.00 0.00 O ATOM 806 OE2 GLU A 60 3.560 7.509 -18.537 1.00 0.00 O ATOM 0 H GLU A 60 2.471 3.920 -21.506 1.00 0.00 H new ATOM 0 HA GLU A 60 5.344 3.388 -21.686 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.422 5.240 -19.972 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.812 5.693 -21.551 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.474 5.469 -20.673 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.130 5.116 -19.087 1.00 0.00 H new ATOM 813 N GLU A 61 5.750 2.250 -19.538 1.00 0.00 N ATOM 814 CA GLU A 61 5.963 1.405 -18.381 1.00 0.00 C ATOM 815 C GLU A 61 5.880 2.245 -17.120 1.00 0.00 C ATOM 816 O GLU A 61 6.591 3.238 -16.972 1.00 0.00 O ATOM 817 CB GLU A 61 7.309 0.686 -18.468 1.00 0.00 C ATOM 818 CG GLU A 61 7.395 -0.321 -19.605 1.00 0.00 C ATOM 819 CD GLU A 61 8.614 -1.210 -19.492 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.740 -0.682 -19.362 1.00 0.00 O ATOM 821 OE2 GLU A 61 8.450 -2.446 -19.493 1.00 0.00 O ATOM 0 H GLU A 61 6.585 2.414 -20.101 1.00 0.00 H new ATOM 0 HA GLU A 61 5.185 0.642 -18.353 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.099 1.427 -18.591 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.498 0.172 -17.525 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.497 -0.938 -19.610 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.422 0.210 -20.557 1.00 0.00 H new ATOM 828 N VAL A 62 5.007 1.848 -16.219 1.00 0.00 N ATOM 829 CA VAL A 62 4.730 2.635 -15.041 1.00 0.00 C ATOM 830 C VAL A 62 5.353 1.984 -13.816 1.00 0.00 C ATOM 831 O VAL A 62 5.332 0.761 -13.675 1.00 0.00 O ATOM 832 CB VAL A 62 3.210 2.793 -14.817 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.904 4.145 -14.215 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.442 2.614 -16.114 1.00 0.00 C ATOM 0 H VAL A 62 4.475 0.980 -16.282 1.00 0.00 H new ATOM 0 HA VAL A 62 5.164 3.623 -15.194 1.00 0.00 H new ATOM 0 HB VAL A 62 2.892 2.015 -14.123 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.829 4.241 -14.063 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.416 4.241 -13.257 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.247 4.930 -14.890 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.375 2.731 -15.924 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.766 3.364 -16.835 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.632 1.618 -16.515 1.00 0.00 H new ATOM 844 N GLN A 63 5.895 2.803 -12.934 1.00 0.00 N ATOM 845 CA GLN A 63 6.571 2.313 -11.748 1.00 0.00 C ATOM 846 C GLN A 63 5.786 2.703 -10.504 1.00 0.00 C ATOM 847 O GLN A 63 5.487 3.880 -10.279 1.00 0.00 O ATOM 848 CB GLN A 63 7.997 2.873 -11.685 1.00 0.00 C ATOM 849 CG GLN A 63 8.856 2.459 -12.871 1.00 0.00 C ATOM 850 CD GLN A 63 10.289 2.961 -12.789 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.208 2.316 -13.290 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.490 4.121 -12.179 1.00 0.00 N ATOM 0 H GLN A 63 5.879 3.819 -13.018 1.00 0.00 H new ATOM 0 HA GLN A 63 6.630 1.226 -11.794 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.952 3.961 -11.640 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.473 2.535 -10.764 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.864 1.371 -12.941 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.400 2.834 -13.787 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.702 4.628 -11.775 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.432 4.506 -12.114 1.00 0.00 H new ATOM 861 N ILE A 64 5.435 1.710 -9.709 1.00 0.00 N ATOM 862 CA ILE A 64 4.595 1.923 -8.546 1.00 0.00 C ATOM 863 C ILE A 64 5.275 1.426 -7.270 1.00 0.00 C ATOM 864 O ILE A 64 5.800 0.312 -7.221 1.00 0.00 O ATOM 865 CB ILE A 64 3.228 1.226 -8.737 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.340 1.405 -7.507 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.410 -0.249 -9.064 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.987 0.749 -7.653 1.00 0.00 C ATOM 0 H ILE A 64 5.721 0.741 -9.849 1.00 0.00 H new ATOM 0 HA ILE A 64 4.432 2.996 -8.440 1.00 0.00 H new ATOM 0 HB ILE A 64 2.728 1.701 -9.581 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.847 0.989 -6.636 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.203 2.470 -7.317 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.434 -0.716 -9.193 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.985 -0.349 -9.984 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.942 -0.740 -8.249 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.404 0.912 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.463 1.182 -8.505 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.117 -0.321 -7.813 1.00 0.00 H new ATOM 880 N ASP A 65 5.304 2.281 -6.258 1.00 0.00 N ATOM 881 CA ASP A 65 5.814 1.907 -4.949 1.00 0.00 C ATOM 882 C ASP A 65 4.648 1.490 -4.053 1.00 0.00 C ATOM 883 O ASP A 65 3.756 2.298 -3.780 1.00 0.00 O ATOM 884 CB ASP A 65 6.561 3.083 -4.303 1.00 0.00 C ATOM 885 CG ASP A 65 7.852 3.468 -5.014 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.908 2.885 -4.709 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.822 4.394 -5.859 1.00 0.00 O ATOM 0 H ASP A 65 4.977 3.245 -6.321 1.00 0.00 H new ATOM 0 HA ASP A 65 6.509 1.076 -5.067 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.900 3.950 -4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.791 2.829 -3.268 1.00 0.00 H new ATOM 892 N ILE A 66 4.641 0.234 -3.610 1.00 0.00 N ATOM 893 CA ILE A 66 3.565 -0.259 -2.750 1.00 0.00 C ATOM 894 C ILE A 66 4.057 -0.448 -1.324 1.00 0.00 C ATOM 895 O ILE A 66 5.096 -1.068 -1.095 1.00 0.00 O ATOM 896 CB ILE A 66 2.981 -1.605 -3.234 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.597 -1.531 -4.709 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.767 -1.972 -2.391 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.975 -2.800 -5.248 1.00 0.00 C ATOM 0 H ILE A 66 5.360 -0.455 -3.829 1.00 0.00 H new ATOM 0 HA ILE A 66 2.782 0.498 -2.792 1.00 0.00 H new ATOM 0 HB ILE A 66 3.743 -2.376 -3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.897 -0.707 -4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.487 -1.298 -5.294 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.358 -2.922 -2.736 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.064 -2.062 -1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.009 -1.195 -2.487 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.731 -2.666 -6.302 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.680 -3.625 -5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.066 -3.025 -4.690 1.00 0.00 H new ATOM 911 N LEU A 67 3.296 0.076 -0.375 1.00 0.00 N ATOM 912 CA LEU A 67 3.646 -0.008 1.036 1.00 0.00 C ATOM 913 C LEU A 67 2.597 -0.801 1.821 1.00 0.00 C ATOM 914 O LEU A 67 1.416 -0.440 1.830 1.00 0.00 O ATOM 915 CB LEU A 67 3.770 1.406 1.612 1.00 0.00 C ATOM 916 CG LEU A 67 3.960 1.490 3.130 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.331 0.972 3.541 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.762 2.916 3.609 1.00 0.00 C ATOM 0 H LEU A 67 2.422 0.569 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 67 4.598 -0.530 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.613 1.902 1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.875 1.967 1.345 1.00 0.00 H new ATOM 0 HG LEU A 67 3.208 0.856 3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.438 1.044 4.623 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.434 -0.069 3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.105 1.570 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.900 2.959 4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.489 3.567 3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.754 3.247 3.359 1.00 0.00 H new ATOM 930 N ASP A 68 3.025 -1.885 2.467 1.00 0.00 N ATOM 931 CA ASP A 68 2.149 -2.633 3.372 1.00 0.00 C ATOM 932 C ASP A 68 2.447 -2.226 4.812 1.00 0.00 C ATOM 933 O ASP A 68 3.497 -2.557 5.357 1.00 0.00 O ATOM 934 CB ASP A 68 2.320 -4.150 3.193 1.00 0.00 C ATOM 935 CG ASP A 68 1.280 -4.954 3.965 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.150 -4.449 4.151 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.574 -6.104 4.364 1.00 0.00 O ATOM 0 H ASP A 68 3.968 -2.265 2.382 1.00 0.00 H new ATOM 0 HA ASP A 68 1.113 -2.393 3.132 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.251 -4.397 2.134 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.317 -4.441 3.524 1.00 0.00 H new ATOM 942 N THR A 69 1.525 -1.485 5.409 1.00 0.00 N ATOM 943 CA THR A 69 1.741 -0.889 6.723 1.00 0.00 C ATOM 944 C THR A 69 1.466 -1.865 7.870 1.00 0.00 C ATOM 945 O THR A 69 0.539 -2.676 7.804 1.00 0.00 O ATOM 946 CB THR A 69 0.849 0.356 6.897 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.499 0.047 6.518 1.00 0.00 O ATOM 948 CG2 THR A 69 1.360 1.511 6.051 1.00 0.00 C ATOM 0 H THR A 69 0.613 -1.280 5.002 1.00 0.00 H new ATOM 0 HA THR A 69 2.794 -0.612 6.768 1.00 0.00 H new ATOM 0 HB THR A 69 0.877 0.652 7.946 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.557 -0.023 5.542 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.714 2.378 6.191 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.376 1.763 6.355 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.357 1.222 5.000 1.00 0.00 H new ATOM 956 N ALA A 70 2.283 -1.775 8.915 1.00 0.00 N ATOM 957 CA ALA A 70 2.066 -2.537 10.137 1.00 0.00 C ATOM 958 C ALA A 70 0.941 -1.907 10.954 1.00 0.00 C ATOM 959 O ALA A 70 1.076 -0.783 11.444 1.00 0.00 O ATOM 960 CB ALA A 70 3.347 -2.598 10.964 1.00 0.00 C ATOM 0 H ALA A 70 3.108 -1.176 8.938 1.00 0.00 H new ATOM 0 HA ALA A 70 1.781 -3.554 9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.166 -3.171 11.873 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.133 -3.079 10.382 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.658 -1.587 11.228 1.00 0.00 H new ATOM 966 N GLY A 71 -0.167 -2.623 11.089 1.00 0.00 N ATOM 967 CA GLY A 71 -1.310 -2.100 11.816 1.00 0.00 C ATOM 968 C GLY A 71 -1.188 -2.303 13.313 1.00 0.00 C ATOM 969 O GLY A 71 -1.892 -3.124 13.898 1.00 0.00 O ATOM 0 H GLY A 71 -0.296 -3.560 10.707 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.415 -1.036 11.604 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.217 -2.587 11.459 1.00 0.00 H new ATOM 973 N LEU A 72 -0.292 -1.556 13.933 1.00 0.00 N ATOM 974 CA LEU A 72 -0.083 -1.650 15.370 1.00 0.00 C ATOM 975 C LEU A 72 0.113 -0.268 15.980 1.00 0.00 C ATOM 976 O LEU A 72 0.243 0.725 15.264 1.00 0.00 O ATOM 977 CB LEU A 72 1.109 -2.566 15.682 1.00 0.00 C ATOM 978 CG LEU A 72 2.251 -2.560 14.655 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.900 -1.190 14.545 1.00 0.00 C ATOM 980 CD2 LEU A 72 3.289 -3.609 15.017 1.00 0.00 C ATOM 0 H LEU A 72 0.305 -0.875 13.464 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.974 -2.089 15.819 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.517 -2.280 16.651 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.741 -3.587 15.780 1.00 0.00 H new ATOM 0 HG LEU A 72 1.824 -2.801 13.682 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.703 -1.226 13.809 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.155 -0.458 14.233 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.308 -0.902 15.514 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.093 -3.594 14.281 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.697 -3.392 16.004 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.823 -4.594 15.026 1.00 0.00 H new ATOM 992 N GLU A 73 0.136 -0.213 17.305 1.00 0.00 N ATOM 993 CA GLU A 73 0.279 1.049 18.024 1.00 0.00 C ATOM 994 C GLU A 73 1.753 1.366 18.272 1.00 0.00 C ATOM 995 O GLU A 73 2.085 2.337 18.950 1.00 0.00 O ATOM 996 CB GLU A 73 -0.473 0.974 19.357 1.00 0.00 C ATOM 997 CG GLU A 73 -0.019 -0.175 20.244 1.00 0.00 C ATOM 998 CD GLU A 73 -0.772 -0.240 21.554 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.911 -0.744 21.558 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -0.225 0.212 22.579 1.00 0.00 O ATOM 0 H GLU A 73 0.057 -1.032 17.908 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.146 1.847 17.415 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.339 1.913 19.894 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.540 0.870 19.158 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.151 -1.115 19.708 1.00 0.00 H new ATOM 0 HG3 GLU A 73 1.047 -0.071 20.448 1.00 0.00 H new ATOM 1007 N ASP A 74 2.630 0.535 17.721 1.00 0.00 N ATOM 1008 CA ASP A 74 4.065 0.690 17.918 1.00 0.00 C ATOM 1009 C ASP A 74 4.653 1.651 16.905 1.00 0.00 C ATOM 1010 O ASP A 74 4.828 2.841 17.174 1.00 0.00 O ATOM 1011 CB ASP A 74 4.782 -0.656 17.781 1.00 0.00 C ATOM 1012 CG ASP A 74 4.302 -1.689 18.777 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.324 -2.400 18.468 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.905 -1.798 19.862 1.00 0.00 O ATOM 0 H ASP A 74 2.370 -0.256 17.132 1.00 0.00 H new ATOM 0 HA ASP A 74 4.210 1.085 18.923 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.635 -1.038 16.771 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.854 -0.505 17.911 1.00 0.00 H new ATOM 1019 N TYR A 75 4.936 1.119 15.726 1.00 0.00 N ATOM 1020 CA TYR A 75 5.613 1.865 14.687 1.00 0.00 C ATOM 1021 C TYR A 75 4.659 2.803 13.970 1.00 0.00 C ATOM 1022 O TYR A 75 4.184 2.509 12.872 1.00 0.00 O ATOM 1023 CB TYR A 75 6.252 0.916 13.681 1.00 0.00 C ATOM 1024 CG TYR A 75 7.240 -0.058 14.282 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.564 0.303 14.479 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.848 -1.341 14.645 1.00 0.00 C ATOM 1027 CE1 TYR A 75 9.472 -0.585 15.020 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.750 -2.236 15.184 1.00 0.00 C ATOM 1029 CZ TYR A 75 9.060 -1.853 15.370 1.00 0.00 C ATOM 1030 OH TYR A 75 9.961 -2.744 15.907 1.00 0.00 O ATOM 0 H TYR A 75 4.702 0.161 15.467 1.00 0.00 H new ATOM 0 HA TYR A 75 6.390 2.463 15.163 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.465 0.353 13.180 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.759 1.504 12.916 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.890 1.295 14.205 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.821 -1.643 14.503 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.500 -0.288 15.168 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.431 -3.231 15.458 1.00 0.00 H new ATOM 0 HH TYR A 75 9.508 -3.592 16.099 1.00 0.00 H new ATOM 1040 N ALA A 76 4.377 3.928 14.605 1.00 0.00 N ATOM 1041 CA ALA A 76 3.582 4.980 13.985 1.00 0.00 C ATOM 1042 C ALA A 76 4.325 5.562 12.792 1.00 0.00 C ATOM 1043 O ALA A 76 3.740 6.218 11.930 1.00 0.00 O ATOM 1044 CB ALA A 76 3.264 6.062 14.998 1.00 0.00 C ATOM 0 H ALA A 76 4.687 4.139 15.554 1.00 0.00 H new ATOM 0 HA ALA A 76 2.643 4.553 13.632 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.670 6.842 14.523 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.701 5.631 15.826 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.192 6.492 15.375 1.00 0.00 H new ATOM 1050 N ALA A 77 5.625 5.291 12.746 1.00 0.00 N ATOM 1051 CA ALA A 77 6.464 5.718 11.642 1.00 0.00 C ATOM 1052 C ALA A 77 6.136 4.938 10.372 1.00 0.00 C ATOM 1053 O ALA A 77 6.567 5.304 9.284 1.00 0.00 O ATOM 1054 CB ALA A 77 7.929 5.547 12.004 1.00 0.00 C ATOM 0 H ALA A 77 6.121 4.772 13.471 1.00 0.00 H new ATOM 0 HA ALA A 77 6.267 6.773 11.450 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.550 5.870 11.169 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.160 6.150 12.882 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.130 4.498 12.221 1.00 0.00 H new ATOM 1060 N ILE A 78 5.379 3.855 10.525 1.00 0.00 N ATOM 1061 CA ILE A 78 4.987 3.034 9.393 1.00 0.00 C ATOM 1062 C ILE A 78 3.567 3.371 8.942 1.00 0.00 C ATOM 1063 O ILE A 78 3.279 3.391 7.750 1.00 0.00 O ATOM 1064 CB ILE A 78 5.085 1.526 9.720 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.506 1.169 10.163 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.686 0.687 8.510 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.659 -0.272 10.597 1.00 0.00 C ATOM 0 H ILE A 78 5.026 3.529 11.425 1.00 0.00 H new ATOM 0 HA ILE A 78 5.682 3.255 8.583 1.00 0.00 H new ATOM 0 HB ILE A 78 4.396 1.307 10.536 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.195 1.368 9.342 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.796 1.821 10.987 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.762 -0.371 8.760 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.659 0.921 8.228 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.352 0.911 7.676 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.691 -0.454 10.897 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.996 -0.471 11.439 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.401 -0.931 9.768 1.00 0.00 H new ATOM 1079 N ARG A 79 2.683 3.654 9.890 1.00 0.00 N ATOM 1080 CA ARG A 79 1.299 3.930 9.540 1.00 0.00 C ATOM 1081 C ARG A 79 1.098 5.408 9.213 1.00 0.00 C ATOM 1082 O ARG A 79 0.872 5.773 8.064 1.00 0.00 O ATOM 1083 CB ARG A 79 0.368 3.543 10.695 1.00 0.00 C ATOM 1084 CG ARG A 79 -1.102 3.532 10.306 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.017 3.484 11.521 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.433 4.818 11.959 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.698 5.146 12.239 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.642 4.210 12.261 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -4.006 6.401 12.533 1.00 0.00 N ATOM 0 H ARG A 79 2.894 3.698 10.887 1.00 0.00 H new ATOM 0 HA ARG A 79 1.058 3.336 8.658 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.647 2.555 11.062 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.513 4.242 11.519 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.327 4.422 9.718 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.301 2.670 9.669 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.900 2.890 11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.504 2.979 12.339 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.717 5.538 12.056 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.402 3.239 12.064 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.607 4.463 12.475 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.278 7.115 12.545 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.971 6.653 12.747 1.00 0.00 H new ATOM 1103 N ASP A 80 1.227 6.245 10.229 1.00 0.00 N ATOM 1104 CA ASP A 80 0.904 7.663 10.115 1.00 0.00 C ATOM 1105 C ASP A 80 2.015 8.441 9.409 1.00 0.00 C ATOM 1106 O ASP A 80 1.756 9.283 8.550 1.00 0.00 O ATOM 1107 CB ASP A 80 0.635 8.243 11.510 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.342 7.396 12.309 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.101 6.409 12.934 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.555 7.696 12.301 1.00 0.00 O ATOM 0 H ASP A 80 1.557 5.966 11.153 1.00 0.00 H new ATOM 0 HA ASP A 80 0.006 7.762 9.505 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.575 8.321 12.056 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.239 9.254 11.411 1.00 0.00 H new ATOM 1115 N ASN A 81 3.257 8.135 9.763 1.00 0.00 N ATOM 1116 CA ASN A 81 4.411 8.901 9.292 1.00 0.00 C ATOM 1117 C ASN A 81 4.694 8.694 7.804 1.00 0.00 C ATOM 1118 O ASN A 81 5.399 9.499 7.189 1.00 0.00 O ATOM 1119 CB ASN A 81 5.646 8.561 10.128 1.00 0.00 C ATOM 1120 CG ASN A 81 5.997 9.672 11.102 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.875 10.851 10.774 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.410 9.307 12.313 1.00 0.00 N ATOM 0 H ASN A 81 3.495 7.357 10.379 1.00 0.00 H new ATOM 0 HA ASN A 81 4.167 9.956 9.418 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.467 7.638 10.680 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.493 8.378 9.466 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.639 10.017 13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.498 8.318 12.545 1.00 0.00 H new ATOM 1129 N TYR A 82 4.146 7.632 7.222 1.00 0.00 N ATOM 1130 CA TYR A 82 4.328 7.363 5.797 1.00 0.00 C ATOM 1131 C TYR A 82 3.263 8.068 4.949 1.00 0.00 C ATOM 1132 O TYR A 82 3.467 8.294 3.755 1.00 0.00 O ATOM 1133 CB TYR A 82 4.277 5.856 5.512 1.00 0.00 C ATOM 1134 CG TYR A 82 5.618 5.138 5.529 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.629 5.477 4.638 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.855 4.088 6.407 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.831 4.794 4.627 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.055 3.406 6.407 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.040 3.760 5.516 1.00 0.00 C ATOM 1140 OH TYR A 82 9.233 3.068 5.507 1.00 0.00 O ATOM 0 H TYR A 82 3.574 6.945 7.712 1.00 0.00 H new ATOM 0 HA TYR A 82 5.309 7.752 5.525 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.625 5.387 6.249 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.816 5.704 4.536 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.473 6.288 3.942 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.083 3.799 7.105 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.604 5.069 3.925 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.219 2.598 7.104 1.00 0.00 H new ATOM 0 HH TYR A 82 9.141 2.264 4.954 1.00 0.00 H new ATOM 1150 N PHE A 83 2.139 8.432 5.573 1.00 0.00 N ATOM 1151 CA PHE A 83 0.975 8.954 4.843 1.00 0.00 C ATOM 1152 C PHE A 83 1.258 10.271 4.119 1.00 0.00 C ATOM 1153 O PHE A 83 0.603 10.581 3.123 1.00 0.00 O ATOM 1154 CB PHE A 83 -0.215 9.157 5.788 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.910 7.888 6.201 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.887 6.766 5.389 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.602 7.828 7.399 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.543 5.608 5.763 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.257 6.673 7.781 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.226 5.560 6.962 1.00 0.00 C ATOM 0 H PHE A 83 2.008 8.376 6.583 1.00 0.00 H new ATOM 0 HA PHE A 83 0.739 8.202 4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.132 9.673 6.683 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.940 9.811 5.303 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.350 6.796 4.452 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.630 8.695 8.043 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.521 4.742 5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.793 6.640 8.718 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.735 4.655 7.259 1.00 0.00 H new ATOM 1170 N ARG A 84 2.215 11.046 4.619 1.00 0.00 N ATOM 1171 CA ARG A 84 2.486 12.376 4.068 1.00 0.00 C ATOM 1172 C ARG A 84 2.818 12.331 2.574 1.00 0.00 C ATOM 1173 O ARG A 84 2.047 12.830 1.750 1.00 0.00 O ATOM 1174 CB ARG A 84 3.612 13.057 4.841 1.00 0.00 C ATOM 1175 CG ARG A 84 3.166 13.726 6.128 1.00 0.00 C ATOM 1176 CD ARG A 84 2.184 14.856 5.857 1.00 0.00 C ATOM 1177 NE ARG A 84 2.694 15.795 4.859 1.00 0.00 N ATOM 1178 CZ ARG A 84 1.935 16.419 3.956 1.00 0.00 C ATOM 1179 NH1 ARG A 84 0.621 16.291 3.981 1.00 0.00 N ATOM 1180 NH2 ARG A 84 2.486 17.202 3.043 1.00 0.00 N ATOM 0 H ARG A 84 2.815 10.781 5.400 1.00 0.00 H new ATOM 0 HA ARG A 84 1.572 12.959 4.179 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.376 12.316 5.076 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.078 13.804 4.199 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.701 12.987 6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.035 14.117 6.657 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.237 14.439 5.513 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.979 15.389 6.785 1.00 0.00 H new ATOM 0 HE ARG A 84 3.696 15.986 4.853 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.179 15.712 4.694 1.00 0.00 H new ATOM 0 HH12 ARG A 84 0.048 16.772 3.287 1.00 0.00 H new ATOM 0 HH21 ARG A 84 3.498 17.332 3.026 1.00 0.00 H new ATOM 0 HH22 ARG A 84 1.899 17.676 2.356 1.00 0.00 H new ATOM 1194 N SER A 85 3.951 11.725 2.221 1.00 0.00 N ATOM 1195 CA SER A 85 4.363 11.612 0.820 1.00 0.00 C ATOM 1196 C SER A 85 3.559 10.530 0.072 1.00 0.00 C ATOM 1197 O SER A 85 4.028 9.972 -0.923 1.00 0.00 O ATOM 1198 CB SER A 85 5.868 11.306 0.746 1.00 0.00 C ATOM 1199 OG SER A 85 6.330 11.286 -0.596 1.00 0.00 O ATOM 0 H SER A 85 4.601 11.304 2.885 1.00 0.00 H new ATOM 0 HA SER A 85 4.159 12.564 0.331 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.421 12.056 1.311 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.068 10.343 1.215 1.00 0.00 H new ATOM 0 HG SER A 85 5.679 10.818 -1.159 1.00 0.00 H new ATOM 1205 N GLY A 86 2.346 10.251 0.538 1.00 0.00 N ATOM 1206 CA GLY A 86 1.497 9.275 -0.120 1.00 0.00 C ATOM 1207 C GLY A 86 0.515 9.925 -1.083 1.00 0.00 C ATOM 1208 O GLY A 86 0.020 11.023 -0.822 1.00 0.00 O ATOM 0 H GLY A 86 1.934 10.686 1.364 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.118 8.563 -0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.946 8.710 0.632 1.00 0.00 H new ATOM 1212 N GLU A 87 0.242 9.245 -2.193 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.694 9.738 -3.202 1.00 0.00 C ATOM 1214 C GLU A 87 -2.036 9.021 -3.065 1.00 0.00 C ATOM 1215 O GLU A 87 -3.024 9.610 -2.631 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.130 9.497 -4.606 1.00 0.00 C ATOM 1217 CG GLU A 87 1.301 9.974 -4.786 1.00 0.00 C ATOM 1218 CD GLU A 87 1.899 9.513 -6.099 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.368 8.549 -6.697 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.911 10.097 -6.531 1.00 0.00 O ATOM 0 H GLU A 87 0.660 8.342 -2.419 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.838 10.808 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.178 8.431 -4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.765 10.002 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.327 11.063 -4.740 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.911 9.605 -3.962 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.054 7.740 -3.420 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.282 6.972 -3.385 1.00 0.00 C ATOM 1229 C GLY A 88 -3.332 6.035 -2.197 1.00 0.00 C ATOM 1230 O GLY A 88 -2.313 5.460 -1.806 1.00 0.00 O ATOM 0 H GLY A 88 -1.235 7.219 -3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.133 7.651 -3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.375 6.396 -4.305 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.513 5.874 -1.619 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.670 5.053 -0.429 1.00 0.00 C ATOM 1236 C PHE A 89 -5.745 3.995 -0.634 1.00 0.00 C ATOM 1237 O PHE A 89 -6.870 4.303 -1.035 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.020 5.929 0.778 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.988 6.975 1.086 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.904 6.682 1.896 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -4.108 8.254 0.571 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.958 7.646 2.184 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -3.165 9.222 0.856 1.00 0.00 C ATOM 1244 CZ PHE A 89 -2.088 8.916 1.664 1.00 0.00 C ATOM 0 H PHE A 89 -5.376 6.301 -1.955 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.723 4.547 -0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.977 6.418 0.595 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.150 5.292 1.653 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.797 5.689 2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.949 8.498 -0.061 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.116 7.405 2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.270 10.216 0.448 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.349 9.671 1.888 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.385 2.749 -0.367 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.330 1.644 -0.444 1.00 0.00 C ATOM 1256 C LEU A 90 -6.767 1.245 0.956 1.00 0.00 C ATOM 1257 O LEU A 90 -5.952 0.799 1.766 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.710 0.438 -1.161 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.388 0.649 -2.642 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.770 -0.607 -3.233 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.639 1.035 -3.416 1.00 0.00 C ATOM 0 H LEU A 90 -4.441 2.476 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.197 1.972 -1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.792 0.161 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.393 -0.407 -1.072 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.669 1.465 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.547 -0.441 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.850 -0.845 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.470 -1.437 -3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.387 1.180 -4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.381 0.242 -3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.047 1.960 -3.010 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.044 1.426 1.248 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.581 1.068 2.551 1.00 0.00 C ATOM 1275 C LEU A 91 -9.038 -0.380 2.534 1.00 0.00 C ATOM 1276 O LEU A 91 -10.047 -0.707 1.914 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.748 1.986 2.924 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.418 3.481 2.972 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.651 4.288 3.343 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.295 3.749 3.963 1.00 0.00 C ATOM 0 H LEU A 91 -8.728 1.818 0.601 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.798 1.190 3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.553 1.832 2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.129 1.684 3.900 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.087 3.789 1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.397 5.348 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.431 4.122 2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.010 3.974 4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.075 4.816 3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.601 3.423 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.403 3.200 3.660 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.290 -1.242 3.200 1.00 0.00 N ATOM 1293 CA VAL A 92 -8.561 -2.671 3.167 1.00 0.00 C ATOM 1294 C VAL A 92 -9.320 -3.120 4.411 1.00 0.00 C ATOM 1295 O VAL A 92 -8.819 -2.994 5.531 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.248 -3.476 3.041 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.519 -4.974 3.041 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.501 -3.064 1.783 1.00 0.00 C ATOM 0 H VAL A 92 -7.488 -0.978 3.772 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.183 -2.864 2.293 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.625 -3.253 3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.577 -5.514 2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.011 -5.255 3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.164 -5.227 2.200 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.577 -3.637 1.704 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.124 -3.258 0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.265 -2.001 1.832 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.526 -3.640 4.212 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.326 -4.159 5.313 1.00 0.00 C ATOM 1310 C PHE A 93 -12.131 -5.372 4.850 1.00 0.00 C ATOM 1311 O PHE A 93 -12.421 -5.507 3.664 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.266 -3.072 5.866 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.527 -2.871 5.069 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.506 -2.195 3.861 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.739 -3.366 5.535 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.667 -2.016 3.132 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -15.900 -3.188 4.809 1.00 0.00 C ATOM 1318 CZ PHE A 93 -15.864 -2.514 3.606 1.00 0.00 C ATOM 0 H PHE A 93 -10.971 -3.713 3.297 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.653 -4.466 6.114 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.536 -3.330 6.890 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -11.723 -2.128 5.908 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.573 -1.803 3.484 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.773 -3.896 6.475 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.637 -1.486 2.191 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -16.836 -3.576 5.183 1.00 0.00 H new ATOM 0 HZ PHE A 93 -16.771 -2.376 3.036 1.00 0.00 H new ATOM 1328 N SER A 94 -12.473 -6.250 5.783 1.00 0.00 N ATOM 1329 CA SER A 94 -13.272 -7.432 5.475 1.00 0.00 C ATOM 1330 C SER A 94 -14.728 -7.211 5.867 1.00 0.00 C ATOM 1331 O SER A 94 -15.011 -6.511 6.838 1.00 0.00 O ATOM 1332 CB SER A 94 -12.700 -8.641 6.213 1.00 0.00 C ATOM 1333 OG SER A 94 -12.542 -8.361 7.596 1.00 0.00 O ATOM 0 H SER A 94 -12.209 -6.167 6.765 1.00 0.00 H new ATOM 0 HA SER A 94 -13.234 -7.616 4.401 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.362 -9.497 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.737 -8.914 5.781 1.00 0.00 H new ATOM 0 HG SER A 94 -12.032 -9.083 8.020 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.647 -7.806 5.117 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.072 -7.623 5.379 1.00 0.00 C ATOM 1341 C ILE A 95 -17.605 -8.623 6.407 1.00 0.00 C ATOM 1342 O ILE A 95 -18.811 -8.685 6.647 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.939 -7.699 4.095 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.042 -9.130 3.551 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.386 -6.766 3.028 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.767 -9.662 2.938 1.00 0.00 C ATOM 0 H ILE A 95 -15.435 -8.416 4.327 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.155 -6.616 5.787 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.946 -7.381 4.364 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.344 -9.792 4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.832 -9.164 2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.004 -6.830 2.133 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.393 -5.742 3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.364 -7.057 2.785 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.932 -10.678 2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.472 -9.027 2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.976 -9.665 3.688 1.00 0.00 H new ATOM 1358 N THR A 96 -16.721 -9.411 7.005 1.00 0.00 N ATOM 1359 CA THR A 96 -17.112 -10.255 8.125 1.00 0.00 C ATOM 1360 C THR A 96 -17.005 -9.463 9.416 1.00 0.00 C ATOM 1361 O THR A 96 -17.936 -9.416 10.217 1.00 0.00 O ATOM 1362 CB THR A 96 -16.239 -11.520 8.241 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.855 -11.175 8.129 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.607 -12.546 7.184 1.00 0.00 C ATOM 0 H THR A 96 -15.740 -9.483 6.737 1.00 0.00 H new ATOM 0 HA THR A 96 -18.139 -10.573 7.948 1.00 0.00 H new ATOM 0 HB THR A 96 -16.422 -11.965 9.219 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.442 -11.186 9.018 1.00 0.00 H new ATOM 0 HG21 THR A 96 -15.973 -13.425 7.294 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.651 -12.834 7.305 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.462 -12.116 6.193 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.856 -8.824 9.597 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.610 -8.012 10.774 1.00 0.00 C ATOM 1374 C GLU A 97 -16.157 -6.610 10.537 1.00 0.00 C ATOM 1375 O GLU A 97 -15.550 -5.813 9.823 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.106 -7.934 11.076 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.339 -9.223 10.802 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.914 -10.431 11.510 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.882 -10.464 12.756 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.391 -11.353 10.816 1.00 0.00 O ATOM 0 H GLU A 97 -15.078 -8.855 8.938 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.110 -8.468 11.628 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.670 -7.133 10.480 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.972 -7.662 12.123 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.332 -9.411 9.728 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.302 -9.091 11.110 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.309 -6.307 11.121 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.935 -5.007 10.905 1.00 0.00 C ATOM 1389 C HIS A 98 -17.111 -3.902 11.556 1.00 0.00 C ATOM 1390 O HIS A 98 -17.243 -2.732 11.207 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.369 -4.985 11.447 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.156 -3.781 11.006 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.235 -2.622 11.746 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.890 -3.560 9.888 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.980 -1.740 11.105 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.391 -2.284 9.975 1.00 0.00 N ATOM 0 H HIS A 98 -17.824 -6.933 11.740 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.975 -4.831 9.830 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.887 -5.887 11.121 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.338 -5.011 12.536 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.051 -4.257 9.079 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.213 -0.743 11.447 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.984 -1.831 9.280 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.248 -4.284 12.490 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.381 -3.330 13.167 1.00 0.00 C ATOM 1407 C GLU A 99 -14.388 -2.714 12.179 1.00 0.00 C ATOM 1408 O GLU A 99 -13.956 -1.569 12.340 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.636 -4.004 14.322 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.945 -3.019 15.250 1.00 0.00 C ATOM 1411 CD GLU A 99 -14.921 -2.076 15.927 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -15.517 -1.227 15.230 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -15.094 -2.182 17.156 1.00 0.00 O ATOM 0 H GLU A 99 -16.131 -5.250 12.796 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.002 -2.533 13.576 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.341 -4.603 14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.894 -4.690 13.915 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.390 -3.569 16.010 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.218 -2.438 14.682 1.00 0.00 H new ATOM 1420 N SER A 100 -14.042 -3.469 11.141 1.00 0.00 N ATOM 1421 CA SER A 100 -13.161 -2.968 10.099 1.00 0.00 C ATOM 1422 C SER A 100 -13.853 -1.857 9.308 1.00 0.00 C ATOM 1423 O SER A 100 -13.202 -1.007 8.700 1.00 0.00 O ATOM 1424 CB SER A 100 -12.738 -4.113 9.171 1.00 0.00 C ATOM 1425 OG SER A 100 -12.108 -5.148 9.905 1.00 0.00 O ATOM 0 H SER A 100 -14.359 -4.428 11.002 1.00 0.00 H new ATOM 0 HA SER A 100 -12.267 -2.551 10.562 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.611 -4.508 8.652 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.057 -3.736 8.408 1.00 0.00 H new ATOM 0 HG SER A 100 -11.847 -5.870 9.295 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.182 -1.853 9.349 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.967 -0.837 8.666 1.00 0.00 C ATOM 1433 C PHE A 101 -15.976 0.457 9.479 1.00 0.00 C ATOM 1434 O PHE A 101 -16.159 1.542 8.935 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.394 -1.345 8.432 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.268 -0.379 7.690 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.044 -0.119 6.349 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.311 0.271 8.333 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.844 0.770 5.660 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.114 1.162 7.648 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.881 1.410 6.309 1.00 0.00 C ATOM 0 H PHE A 101 -15.737 -2.546 9.851 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.514 -0.628 7.697 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.349 -2.281 7.875 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.852 -1.569 9.395 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.234 -0.617 5.836 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.497 0.079 9.379 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.659 0.965 4.614 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.923 1.664 8.158 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.509 2.104 5.770 1.00 0.00 H new ATOM 1451 N THR A 102 -15.773 0.337 10.784 1.00 0.00 N ATOM 1452 CA THR A 102 -15.659 1.503 11.645 1.00 0.00 C ATOM 1453 C THR A 102 -14.257 2.089 11.539 1.00 0.00 C ATOM 1454 O THR A 102 -14.073 3.307 11.494 1.00 0.00 O ATOM 1455 CB THR A 102 -15.933 1.146 13.117 1.00 0.00 C ATOM 1456 OG1 THR A 102 -16.792 0.001 13.195 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.583 2.315 13.840 1.00 0.00 C ATOM 0 H THR A 102 -15.684 -0.556 11.268 1.00 0.00 H new ATOM 0 HA THR A 102 -16.402 2.229 11.315 1.00 0.00 H new ATOM 0 HB THR A 102 -14.980 0.919 13.596 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.602 -0.495 14.019 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.769 2.042 14.879 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.920 3.179 13.804 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.528 2.563 13.356 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.274 1.200 11.468 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.873 1.592 11.448 1.00 0.00 C ATOM 1467 C ALA A 103 -11.513 2.348 10.172 1.00 0.00 C ATOM 1468 O ALA A 103 -10.631 3.203 10.182 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.985 0.366 11.607 1.00 0.00 C ATOM 0 H ALA A 103 -13.426 0.192 11.423 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.705 2.269 12.286 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.938 0.670 11.591 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.206 -0.123 12.556 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.174 -0.329 10.788 1.00 0.00 H new ATOM 1475 N THR A 104 -12.205 2.044 9.078 1.00 0.00 N ATOM 1476 CA THR A 104 -11.928 2.691 7.799 1.00 0.00 C ATOM 1477 C THR A 104 -12.206 4.194 7.860 1.00 0.00 C ATOM 1478 O THR A 104 -11.565 4.983 7.161 1.00 0.00 O ATOM 1479 CB THR A 104 -12.732 2.047 6.656 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.017 1.640 7.135 1.00 0.00 O ATOM 1481 CG2 THR A 104 -11.994 0.848 6.081 1.00 0.00 C ATOM 0 H THR A 104 -12.958 1.357 9.051 1.00 0.00 H new ATOM 0 HA THR A 104 -10.867 2.548 7.594 1.00 0.00 H new ATOM 0 HB THR A 104 -12.856 2.787 5.865 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.525 1.232 6.403 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.583 0.411 5.275 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.027 1.168 5.692 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.842 0.105 6.864 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.143 4.588 8.719 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.443 5.997 8.927 1.00 0.00 C ATOM 1491 C ALA A 105 -12.267 6.699 9.598 1.00 0.00 C ATOM 1492 O ALA A 105 -11.922 7.827 9.244 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.705 6.159 9.764 1.00 0.00 C ATOM 0 H ALA A 105 -13.706 3.949 9.281 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.614 6.458 7.954 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.912 7.219 9.908 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.545 5.692 9.250 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.562 5.682 10.734 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.637 6.007 10.545 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.487 6.547 11.261 1.00 0.00 C ATOM 1501 C GLU A 106 -9.339 6.796 10.290 1.00 0.00 C ATOM 1502 O GLU A 106 -8.716 7.856 10.319 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.062 5.585 12.383 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.995 6.132 13.330 1.00 0.00 C ATOM 1505 CD GLU A 106 -7.574 5.886 12.850 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -7.196 4.707 12.688 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -6.821 6.863 12.669 1.00 0.00 O ATOM 0 H GLU A 106 -11.907 5.067 10.834 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.762 7.498 11.716 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.943 5.319 12.967 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.689 4.666 11.932 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.147 7.204 13.455 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.123 5.675 14.311 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.087 5.828 9.412 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.039 5.969 8.406 1.00 0.00 C ATOM 1516 C PHE A 107 -8.317 7.183 7.533 1.00 0.00 C ATOM 1517 O PHE A 107 -7.458 8.041 7.348 1.00 0.00 O ATOM 1518 CB PHE A 107 -7.950 4.733 7.505 1.00 0.00 C ATOM 1519 CG PHE A 107 -7.944 3.421 8.231 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.269 3.263 9.433 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.618 2.338 7.697 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.277 2.047 10.088 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.629 1.123 8.343 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.959 0.977 9.541 1.00 0.00 C ATOM 0 H PHE A 107 -9.592 4.942 9.377 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.094 6.087 8.936 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -8.792 4.745 6.813 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.043 4.804 6.905 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.733 4.098 9.860 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.143 2.447 6.760 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.752 1.933 11.025 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.160 0.286 7.914 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.968 0.025 10.051 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.540 7.247 7.015 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.941 8.321 6.119 1.00 0.00 C ATOM 1536 C ARG A 108 -9.745 9.678 6.792 1.00 0.00 C ATOM 1537 O ARG A 108 -9.185 10.598 6.197 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.402 8.115 5.691 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.880 9.056 4.593 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.414 10.360 5.154 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.818 11.281 4.091 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.770 12.205 4.226 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.430 12.319 5.372 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.072 13.012 3.214 1.00 0.00 N ATOM 0 H ARG A 108 -10.272 6.563 7.203 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.314 8.302 5.228 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.525 7.087 5.350 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -12.043 8.240 6.563 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.056 9.265 3.911 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -12.660 8.566 4.010 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.266 10.156 5.802 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -11.649 10.831 5.772 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.342 11.212 3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.209 11.699 6.151 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.158 13.026 5.473 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.575 12.927 2.328 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.801 13.717 3.324 1.00 0.00 H new ATOM 1558 N GLU A 109 -10.182 9.791 8.040 1.00 0.00 N ATOM 1559 CA GLU A 109 -10.043 11.035 8.782 1.00 0.00 C ATOM 1560 C GLU A 109 -8.586 11.332 9.118 1.00 0.00 C ATOM 1561 O GLU A 109 -8.177 12.491 9.147 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.880 10.998 10.059 1.00 0.00 C ATOM 1563 CG GLU A 109 -12.365 11.187 9.801 1.00 0.00 C ATOM 1564 CD GLU A 109 -13.140 11.513 11.058 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -13.086 12.678 11.501 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.810 10.612 11.601 1.00 0.00 O ATOM 0 H GLU A 109 -10.634 9.037 8.558 1.00 0.00 H new ATOM 0 HA GLU A 109 -10.409 11.837 8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.723 10.044 10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.533 11.777 10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.504 11.988 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.770 10.279 9.355 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.803 10.290 9.365 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.395 10.457 9.701 1.00 0.00 C ATOM 1575 C GLN A 110 -5.622 10.989 8.499 1.00 0.00 C ATOM 1576 O GLN A 110 -4.706 11.800 8.641 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.796 9.132 10.169 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.612 9.304 11.104 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.002 9.996 12.399 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -4.201 10.710 13.005 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.237 9.787 12.838 1.00 0.00 N ATOM 0 H GLN A 110 -8.119 9.320 9.339 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.318 11.179 10.514 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.568 8.551 10.674 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.482 8.556 9.299 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.184 8.327 11.330 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.836 9.883 10.603 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.872 9.189 12.309 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.551 10.224 13.704 1.00 0.00 H new ATOM 1590 N ILE A 111 -6.012 10.537 7.315 1.00 0.00 N ATOM 1591 CA ILE A 111 -5.411 11.011 6.079 1.00 0.00 C ATOM 1592 C ILE A 111 -5.697 12.500 5.891 1.00 0.00 C ATOM 1593 O ILE A 111 -4.801 13.278 5.565 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.928 10.217 4.859 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.564 8.734 5.006 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.353 10.784 3.566 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.135 7.849 3.916 1.00 0.00 C ATOM 0 H ILE A 111 -6.745 9.840 7.186 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.334 10.856 6.151 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.013 10.309 4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.478 8.635 5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.919 8.377 5.973 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.729 10.211 2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.653 11.827 3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.265 10.720 3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.833 6.816 4.090 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.223 7.916 3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.760 8.178 2.947 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.944 12.900 6.121 1.00 0.00 N ATOM 1610 CA LEU A 112 -7.318 14.308 6.043 1.00 0.00 C ATOM 1611 C LEU A 112 -6.697 15.107 7.187 1.00 0.00 C ATOM 1612 O LEU A 112 -6.587 16.327 7.113 1.00 0.00 O ATOM 1613 CB LEU A 112 -8.841 14.476 6.048 1.00 0.00 C ATOM 1614 CG LEU A 112 -9.522 14.326 4.683 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -9.420 12.901 4.165 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -10.975 14.764 4.767 1.00 0.00 C ATOM 0 H LEU A 112 -7.710 12.271 6.362 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.931 14.697 5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.269 13.742 6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.080 15.461 6.448 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.002 14.971 3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.913 12.830 3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.370 12.627 4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.903 12.223 4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.446 14.652 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.500 14.146 5.496 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.023 15.808 5.075 1.00 0.00 H new ATOM 1628 N ARG A 113 -6.284 14.417 8.236 1.00 0.00 N ATOM 1629 CA ARG A 113 -5.641 15.068 9.368 1.00 0.00 C ATOM 1630 C ARG A 113 -4.197 15.433 9.029 1.00 0.00 C ATOM 1631 O ARG A 113 -3.711 16.498 9.410 1.00 0.00 O ATOM 1632 CB ARG A 113 -5.684 14.159 10.599 1.00 0.00 C ATOM 1633 CG ARG A 113 -5.042 14.769 11.836 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.136 13.840 13.035 1.00 0.00 C ATOM 1635 NE ARG A 113 -6.515 13.642 13.484 1.00 0.00 N ATOM 1636 CZ ARG A 113 -6.856 12.824 14.482 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -5.931 12.074 15.071 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -8.123 12.728 14.867 1.00 0.00 N ATOM 0 H ARG A 113 -6.382 13.406 8.329 1.00 0.00 H new ATOM 0 HA ARG A 113 -6.185 15.986 9.592 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.723 13.915 10.823 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.180 13.221 10.364 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.995 14.992 11.630 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.530 15.715 12.070 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.699 12.875 12.778 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.546 14.249 13.855 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.256 14.157 13.008 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.961 12.123 14.760 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.191 11.449 15.834 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -8.841 13.281 14.399 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.378 12.101 15.630 1.00 0.00 H new ATOM 1652 N VAL A 114 -3.520 14.554 8.297 1.00 0.00 N ATOM 1653 CA VAL A 114 -2.120 14.771 7.948 1.00 0.00 C ATOM 1654 C VAL A 114 -1.974 15.462 6.594 1.00 0.00 C ATOM 1655 O VAL A 114 -0.864 15.770 6.170 1.00 0.00 O ATOM 1656 CB VAL A 114 -1.331 13.444 7.914 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -1.392 12.744 9.264 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.849 12.534 6.805 1.00 0.00 C ATOM 0 H VAL A 114 -3.917 13.687 7.935 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.710 15.416 8.725 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.287 13.675 7.701 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.829 11.812 9.216 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.960 13.390 10.029 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.430 12.529 9.516 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.278 11.605 6.800 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.902 12.312 6.979 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.737 13.033 5.843 1.00 0.00 H new ATOM 1668 N LYS A 115 -3.087 15.684 5.911 1.00 0.00 N ATOM 1669 CA LYS A 115 -3.062 16.310 4.591 1.00 0.00 C ATOM 1670 C LYS A 115 -4.065 17.450 4.497 1.00 0.00 C ATOM 1671 O LYS A 115 -3.690 18.620 4.429 1.00 0.00 O ATOM 1672 CB LYS A 115 -3.379 15.273 3.512 1.00 0.00 C ATOM 1673 CG LYS A 115 -2.268 14.273 3.270 1.00 0.00 C ATOM 1674 CD LYS A 115 -2.656 13.286 2.187 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.457 12.505 1.695 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.564 13.331 0.838 1.00 0.00 N ATOM 0 H LYS A 115 -4.019 15.441 6.246 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.062 16.714 4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.283 14.734 3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.597 15.791 2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.358 14.798 2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.047 13.738 4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.407 12.597 2.573 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.112 13.820 1.353 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.894 12.130 2.550 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.797 11.636 1.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.534 12.929 -0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.928 14.304 0.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.395 13.338 1.241 1.00 0.00 H new ATOM 1690 N ALA A 116 -5.339 17.078 4.496 1.00 0.00 N ATOM 1691 CA ALA A 116 -6.452 18.011 4.359 1.00 0.00 C ATOM 1692 C ALA A 116 -6.405 18.798 3.059 1.00 0.00 C ATOM 1693 O ALA A 116 -5.987 19.954 3.034 1.00 0.00 O ATOM 1694 CB ALA A 116 -6.532 18.962 5.535 1.00 0.00 C ATOM 0 H ALA A 116 -5.633 16.106 4.592 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.352 17.396 4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.373 19.641 5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -6.672 18.393 6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -5.608 19.537 5.601 1.00 0.00 H new ATOM 1700 N GLU A 117 -6.832 18.142 1.991 1.00 0.00 N ATOM 1701 CA GLU A 117 -7.029 18.773 0.690 1.00 0.00 C ATOM 1702 C GLU A 117 -5.836 19.622 0.239 1.00 0.00 C ATOM 1703 O GLU A 117 -6.018 20.702 -0.326 1.00 0.00 O ATOM 1704 CB GLU A 117 -8.297 19.629 0.726 1.00 0.00 C ATOM 1705 CG GLU A 117 -9.524 18.870 1.208 1.00 0.00 C ATOM 1706 CD GLU A 117 -9.750 17.581 0.441 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -9.190 16.543 0.847 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -10.487 17.608 -0.567 1.00 0.00 O ATOM 0 H GLU A 117 -7.054 17.147 2.001 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.129 17.971 -0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.130 20.486 1.378 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.490 20.021 -0.272 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -9.413 18.643 2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -10.403 19.507 1.109 1.00 0.00 H new ATOM 1715 N GLU A 118 -4.622 19.129 0.464 1.00 0.00 N ATOM 1716 CA GLU A 118 -3.422 19.852 0.039 1.00 0.00 C ATOM 1717 C GLU A 118 -3.314 19.870 -1.488 1.00 0.00 C ATOM 1718 O GLU A 118 -3.046 20.911 -2.086 1.00 0.00 O ATOM 1719 CB GLU A 118 -2.170 19.244 0.683 1.00 0.00 C ATOM 1720 CG GLU A 118 -2.055 17.737 0.523 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.877 17.160 1.277 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -0.159 17.924 1.953 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.667 15.933 1.207 1.00 0.00 O ATOM 0 H GLU A 118 -4.441 18.242 0.933 1.00 0.00 H new ATOM 0 HA GLU A 118 -3.501 20.885 0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.287 19.712 0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.168 19.486 1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.973 17.267 0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.959 17.494 -0.535 1.00 0.00 H new ATOM 1730 N ASP A 119 -3.543 18.721 -2.109 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.622 18.630 -3.562 1.00 0.00 C ATOM 1732 C ASP A 119 -4.873 17.861 -3.945 1.00 0.00 C ATOM 1733 O ASP A 119 -5.947 18.443 -4.084 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.382 17.948 -4.164 1.00 0.00 C ATOM 1735 CG ASP A 119 -1.187 18.876 -4.281 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.428 19.001 -3.298 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -0.996 19.468 -5.367 1.00 0.00 O ATOM 0 H ASP A 119 -3.678 17.833 -1.626 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.663 19.642 -3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.110 17.092 -3.546 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.632 17.561 -5.152 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.740 16.548 -4.070 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.872 15.678 -4.341 1.00 0.00 C ATOM 1744 C LYS A 120 -5.590 14.306 -3.764 1.00 0.00 C ATOM 1745 O LYS A 120 -4.555 13.704 -4.050 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.155 15.580 -5.845 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.964 16.740 -6.401 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.372 16.744 -5.826 1.00 0.00 C ATOM 1749 CE LYS A 120 -9.201 17.902 -6.352 1.00 0.00 C ATOM 1750 NZ LYS A 120 -8.673 19.223 -5.913 1.00 0.00 N ATOM 0 H LYS A 120 -3.849 16.059 -3.987 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.760 16.100 -3.871 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.207 15.523 -6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.689 14.651 -6.044 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.468 17.681 -6.165 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.011 16.668 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.866 15.804 -6.072 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.319 16.801 -4.739 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.221 17.866 -7.441 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.230 17.793 -6.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.417 19.742 -5.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.858 19.079 -5.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.375 19.772 -6.745 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.499 13.827 -2.936 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.300 12.579 -2.221 1.00 0.00 C ATOM 1766 C ILE A 121 -7.270 11.516 -2.726 1.00 0.00 C ATOM 1767 O ILE A 121 -8.442 11.496 -2.342 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.490 12.787 -0.702 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.750 14.049 -0.245 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.987 11.581 0.070 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.862 14.326 1.239 1.00 0.00 C ATOM 0 H ILE A 121 -7.389 14.286 -2.741 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.280 12.241 -2.403 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.555 12.907 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.696 13.955 -0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -6.141 14.906 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.130 11.747 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.543 10.695 -0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.927 11.434 -0.136 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -5.312 15.235 1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.911 14.454 1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.444 13.489 1.798 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.807 10.642 -3.634 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.629 9.580 -4.195 1.00 0.00 C ATOM 1785 C PRO A 122 -7.612 8.314 -3.341 1.00 0.00 C ATOM 1786 O PRO A 122 -6.570 7.680 -3.150 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.976 9.332 -5.552 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.532 9.657 -5.355 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.446 10.627 -4.196 1.00 0.00 C ATOM 0 HA PRO A 122 -8.682 9.855 -4.253 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.107 8.298 -5.869 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.420 9.961 -6.324 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.960 8.754 -5.144 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.110 10.098 -6.258 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.714 10.301 -3.457 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.142 11.619 -4.529 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.770 7.953 -2.817 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.899 6.741 -2.030 1.00 0.00 C ATOM 1799 C LEU A 123 -9.742 5.722 -2.773 1.00 0.00 C ATOM 1800 O LEU A 123 -10.613 6.074 -3.569 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.535 7.016 -0.661 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.661 7.752 0.357 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.556 9.228 0.015 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.223 7.566 1.757 1.00 0.00 C ATOM 0 H LEU A 123 -9.635 8.483 -2.923 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.894 6.350 -1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.443 7.598 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.838 6.063 -0.227 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.658 7.328 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -7.930 9.729 0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.112 9.342 -0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.550 9.674 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.594 8.093 2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.236 7.967 1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.242 6.504 2.003 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.465 4.462 -2.519 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.266 3.378 -3.046 1.00 0.00 C ATOM 1818 C LEU A 124 -10.480 2.357 -1.940 1.00 0.00 C ATOM 1819 O LEU A 124 -9.533 1.731 -1.460 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.581 2.777 -4.292 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.107 1.427 -4.830 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.612 1.290 -4.677 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.736 1.287 -6.298 1.00 0.00 C ATOM 0 H LEU A 124 -8.680 4.160 -1.942 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.244 3.734 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.653 3.508 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.522 2.656 -4.065 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.642 0.637 -4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.931 0.325 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -11.878 1.359 -3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.108 2.088 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.107 0.335 -6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.183 2.103 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.652 1.322 -6.404 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.729 2.225 -1.513 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.065 1.332 -0.425 1.00 0.00 C ATOM 1837 C VAL A 125 -12.174 -0.086 -0.956 1.00 0.00 C ATOM 1838 O VAL A 125 -12.996 -0.383 -1.826 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.381 1.741 0.273 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.599 0.920 1.536 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.380 3.230 0.592 1.00 0.00 C ATOM 0 H VAL A 125 -12.524 2.728 -1.908 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.272 1.392 0.320 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.206 1.539 -0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.531 1.225 2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.652 -0.138 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -12.770 1.084 2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.316 3.497 1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.544 3.460 1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.279 3.800 -0.332 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.326 -0.948 -0.439 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.215 -2.298 -0.939 1.00 0.00 C ATOM 1853 C VAL A 126 -11.935 -3.266 -0.015 1.00 0.00 C ATOM 1854 O VAL A 126 -11.503 -3.498 1.115 1.00 0.00 O ATOM 1855 CB VAL A 126 -9.735 -2.720 -1.069 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -9.614 -4.129 -1.623 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -8.972 -1.738 -1.943 1.00 0.00 C ATOM 0 H VAL A 126 -10.698 -0.733 0.335 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.677 -2.326 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.296 -2.710 -0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.561 -4.399 -1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.118 -4.827 -0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.076 -4.173 -2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.932 -2.053 -2.022 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.419 -1.712 -2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.017 -0.744 -1.498 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.047 -3.802 -0.493 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.732 -4.842 0.235 1.00 0.00 C ATOM 1869 C GLY A 127 -12.962 -6.137 0.134 1.00 0.00 C ATOM 1870 O GLY A 127 -13.138 -6.895 -0.813 1.00 0.00 O ATOM 0 H GLY A 127 -13.486 -3.533 -1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.840 -4.554 1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.737 -4.975 -0.165 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.082 -6.375 1.087 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.163 -7.494 1.001 1.00 0.00 C ATOM 1876 C ASN A 128 -11.784 -8.732 1.620 1.00 0.00 C ATOM 1877 O ASN A 128 -12.508 -8.636 2.615 1.00 0.00 O ATOM 1878 CB ASN A 128 -9.842 -7.160 1.700 1.00 0.00 C ATOM 1879 CG ASN A 128 -8.741 -8.160 1.393 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -7.922 -8.478 2.253 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.680 -8.626 0.152 1.00 0.00 N ATOM 0 H ASN A 128 -11.984 -5.809 1.930 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.958 -7.692 -0.051 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.517 -6.165 1.396 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.005 -7.126 2.777 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.936 -9.270 -0.115 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.377 -8.340 -0.535 1.00 0.00 H new ATOM 1888 N LYS A 129 -11.509 -9.884 1.009 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.013 -11.161 1.489 1.00 0.00 C ATOM 1890 C LYS A 129 -13.528 -11.222 1.299 1.00 0.00 C ATOM 1891 O LYS A 129 -14.283 -11.196 2.258 1.00 0.00 O ATOM 1892 CB LYS A 129 -11.622 -11.365 2.968 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.027 -12.703 3.568 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.329 -13.864 2.888 1.00 0.00 C ATOM 1895 CE LYS A 129 -11.538 -15.160 3.650 1.00 0.00 C ATOM 1896 NZ LYS A 129 -10.967 -15.088 5.022 1.00 0.00 N ATOM 0 H LYS A 129 -10.932 -9.954 0.171 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.565 -11.970 0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.541 -11.257 3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.073 -10.568 3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.790 -12.710 4.632 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.106 -12.828 3.481 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.707 -13.973 1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.262 -13.654 2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.604 -15.379 3.710 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.074 -15.982 3.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.786 -16.050 5.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.075 -14.554 4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.641 -14.610 5.654 1.00 0.00 H new ATOM 1910 N SER A 130 -13.967 -11.258 0.046 1.00 0.00 N ATOM 1911 CA SER A 130 -15.389 -11.359 -0.261 1.00 0.00 C ATOM 1912 C SER A 130 -15.759 -12.788 -0.652 1.00 0.00 C ATOM 1913 O SER A 130 -16.886 -13.062 -1.061 1.00 0.00 O ATOM 1914 CB SER A 130 -15.771 -10.389 -1.386 1.00 0.00 C ATOM 1915 OG SER A 130 -15.654 -9.039 -0.966 1.00 0.00 O ATOM 0 H SER A 130 -13.360 -11.219 -0.773 1.00 0.00 H new ATOM 0 HA SER A 130 -15.946 -11.089 0.636 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.129 -10.560 -2.250 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.794 -10.585 -1.706 1.00 0.00 H new ATOM 0 HG SER A 130 -16.477 -8.555 -1.187 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.813 -13.699 -0.491 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.018 -15.100 -0.852 1.00 0.00 C ATOM 1923 C ASP A 131 -15.729 -15.870 0.264 1.00 0.00 C ATOM 1924 O ASP A 131 -15.767 -17.098 0.256 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.680 -15.766 -1.203 1.00 0.00 C ATOM 1926 CG ASP A 131 -12.583 -15.470 -0.198 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -11.877 -14.451 -0.372 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.411 -16.253 0.756 1.00 0.00 O ATOM 0 H ASP A 131 -13.889 -13.495 -0.111 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.662 -15.126 -1.731 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.824 -16.845 -1.267 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.361 -15.428 -2.189 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.312 -15.137 1.205 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.091 -15.743 2.283 1.00 0.00 C ATOM 1935 C LEU A 132 -18.583 -15.753 1.942 1.00 0.00 C ATOM 1936 O LEU A 132 -19.211 -16.810 1.935 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.853 -15.001 3.607 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.797 -13.482 3.495 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.054 -12.846 4.066 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.556 -12.968 4.192 1.00 0.00 C ATOM 0 H LEU A 132 -16.261 -14.119 1.245 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.759 -16.775 2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.647 -15.270 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -15.916 -15.353 4.040 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.746 -13.206 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.988 -11.762 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.925 -13.204 3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.152 -13.115 5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.517 -11.882 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.585 -13.253 5.244 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.671 -13.399 3.724 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.125 -14.564 1.662 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.545 -14.356 1.347 1.00 0.00 C ATOM 1954 C GLU A 133 -21.476 -14.745 2.504 1.00 0.00 C ATOM 1955 O GLU A 133 -22.125 -13.883 3.090 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.954 -15.080 0.059 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.437 -14.944 -0.243 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.751 -15.007 -1.720 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.749 -16.115 -2.287 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.008 -13.939 -2.313 1.00 0.00 O ATOM 0 H GLU A 133 -18.580 -13.702 1.647 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.660 -13.284 1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.379 -14.680 -0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.700 -16.137 0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.980 -15.736 0.272 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.798 -13.997 0.159 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.532 -16.030 2.835 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.447 -16.535 3.862 1.00 0.00 C ATOM 1969 C GLU A 134 -22.132 -15.960 5.243 1.00 0.00 C ATOM 1970 O GLU A 134 -22.937 -16.057 6.166 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.378 -18.061 3.919 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.744 -18.737 2.609 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.592 -20.243 2.673 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.549 -20.916 3.100 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -21.516 -20.752 2.296 1.00 0.00 O ATOM 0 H GLU A 134 -20.951 -16.750 2.405 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.452 -16.216 3.587 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.369 -18.360 4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.048 -18.417 4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.774 -18.489 2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.112 -18.345 1.812 1.00 0.00 H new ATOM 1982 N ARG A 135 -20.960 -15.361 5.378 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.522 -14.819 6.657 1.00 0.00 C ATOM 1984 C ARG A 135 -20.493 -13.293 6.608 1.00 0.00 C ATOM 1985 O ARG A 135 -19.818 -12.647 7.406 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.132 -15.361 7.018 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.068 -16.873 7.173 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.907 -17.556 5.830 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.000 -19.009 5.932 1.00 0.00 N ATOM 1990 CZ ARG A 135 -19.058 -19.840 4.885 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -19.001 -19.372 3.644 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -19.162 -21.144 5.091 1.00 0.00 N ATOM 0 H ARG A 135 -20.293 -15.237 4.617 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.231 -15.130 7.424 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.425 -15.057 6.246 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.806 -14.898 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.234 -17.140 7.822 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.976 -17.230 7.659 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -19.674 -17.192 5.146 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.942 -17.285 5.401 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.022 -19.419 6.866 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -18.912 -18.369 3.481 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -19.046 -20.015 2.854 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.197 -21.509 6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -19.207 -21.784 4.298 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.242 -12.729 5.669 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.255 -11.288 5.442 1.00 0.00 C ATOM 2008 C ARG A 136 -21.995 -10.561 6.562 1.00 0.00 C ATOM 2009 O ARG A 136 -23.203 -10.732 6.729 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.920 -10.994 4.097 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.868 -9.539 3.667 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.675 -9.318 2.393 1.00 0.00 C ATOM 2013 NE ARG A 136 -22.192 -10.135 1.274 1.00 0.00 N ATOM 2014 CZ ARG A 136 -22.967 -10.943 0.542 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -24.247 -11.112 0.856 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -22.454 -11.598 -0.493 1.00 0.00 N ATOM 0 H ARG A 136 -21.855 -13.254 5.045 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.226 -10.927 5.431 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.441 -11.603 3.330 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.963 -11.307 4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.259 -8.906 4.464 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.832 -9.241 3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.722 -9.552 2.585 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.630 -8.265 2.116 1.00 0.00 H new ATOM 0 HE ARG A 136 -21.201 -10.083 1.039 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -24.644 -10.624 1.659 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.833 -11.729 0.294 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -21.468 -11.485 -0.730 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -23.046 -12.214 -1.051 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.265 -9.754 7.322 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.857 -8.980 8.408 1.00 0.00 C ATOM 2032 C GLN A 137 -21.788 -7.484 8.119 1.00 0.00 C ATOM 2033 O GLN A 137 -22.283 -6.661 8.891 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.175 -9.306 9.735 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.658 -10.609 10.350 1.00 0.00 C ATOM 2036 CD GLN A 137 -23.129 -10.554 10.716 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -23.652 -9.499 11.076 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.812 -11.682 10.628 1.00 0.00 N ATOM 0 H GLN A 137 -20.261 -9.618 7.207 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.908 -9.258 8.484 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.098 -9.363 9.579 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.353 -8.492 10.438 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.489 -11.426 9.648 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.071 -10.829 11.242 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -23.346 -12.538 10.326 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.805 -11.697 10.862 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.162 -7.133 7.005 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.169 -5.760 6.532 1.00 0.00 C ATOM 2049 C VAL A 138 -22.047 -5.661 5.301 1.00 0.00 C ATOM 2050 O VAL A 138 -21.694 -6.176 4.238 1.00 0.00 O ATOM 2051 CB VAL A 138 -19.756 -5.234 6.183 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.833 -3.839 5.572 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -18.862 -5.210 7.409 1.00 0.00 C ATOM 0 H VAL A 138 -20.643 -7.782 6.413 1.00 0.00 H new ATOM 0 HA VAL A 138 -21.555 -5.144 7.344 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.323 -5.917 5.452 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.828 -3.490 5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.430 -3.873 4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.296 -3.155 6.283 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -17.876 -4.836 7.133 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.299 -4.558 8.165 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -18.768 -6.219 7.811 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.219 -5.040 5.437 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.100 -4.788 4.305 1.00 0.00 C ATOM 2065 C PRO A 139 -23.401 -3.945 3.246 1.00 0.00 C ATOM 2066 O PRO A 139 -22.931 -2.844 3.527 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.277 -4.021 4.922 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.235 -4.355 6.373 1.00 0.00 C ATOM 2069 CD PRO A 139 -23.783 -4.544 6.703 1.00 0.00 C ATOM 0 HA PRO A 139 -24.409 -5.704 3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.177 -2.948 4.761 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.224 -4.324 4.474 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.672 -3.556 6.972 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.806 -5.260 6.583 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.315 -3.610 7.015 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.643 -5.258 7.515 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.316 -4.472 2.034 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.675 -3.763 0.931 1.00 0.00 C ATOM 2079 C VAL A 140 -23.362 -2.420 0.666 1.00 0.00 C ATOM 2080 O VAL A 140 -22.755 -1.497 0.120 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.632 -4.649 -0.345 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.839 -3.845 -1.618 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.302 -5.378 -0.411 1.00 0.00 C ATOM 0 H VAL A 140 -23.683 -5.391 1.786 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.645 -3.549 1.216 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.453 -5.363 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.800 -4.511 -2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.811 -3.353 -1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.055 -3.093 -1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.272 -5.999 -1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.490 -4.651 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -21.188 -6.007 0.472 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.613 -2.307 1.102 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.358 -1.060 1.010 1.00 0.00 C ATOM 2095 C GLU A 141 -24.600 0.072 1.716 1.00 0.00 C ATOM 2096 O GLU A 141 -24.295 1.101 1.110 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.742 -1.237 1.641 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.677 -0.066 1.402 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.025 0.105 -0.061 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -28.996 -0.531 -0.518 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.329 0.873 -0.754 1.00 0.00 O ATOM 0 H GLU A 141 -25.135 -3.074 1.526 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.473 -0.796 -0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.200 -2.143 1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.626 -1.384 2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.592 -0.212 1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.212 0.848 1.771 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.268 -0.136 2.988 1.00 0.00 N ATOM 2109 CA GLU A 142 -23.546 0.872 3.758 1.00 0.00 C ATOM 2110 C GLU A 142 -22.072 0.912 3.357 1.00 0.00 C ATOM 2111 O GLU A 142 -21.455 1.980 3.346 1.00 0.00 O ATOM 2112 CB GLU A 142 -23.694 0.617 5.267 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.269 -0.778 5.706 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.521 -1.043 7.178 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.698 -1.183 7.567 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -22.541 -1.134 7.950 1.00 0.00 O ATOM 0 H GLU A 142 -24.486 -0.988 3.504 1.00 0.00 H new ATOM 0 HA GLU A 142 -23.984 1.845 3.534 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.101 1.353 5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -24.735 0.774 5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.806 -1.518 5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.208 -0.911 5.496 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.526 -0.249 3.004 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.135 -0.353 2.571 1.00 0.00 C ATOM 2125 C ALA A 143 -19.867 0.549 1.366 1.00 0.00 C ATOM 2126 O ALA A 143 -18.899 1.312 1.343 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.795 -1.796 2.235 1.00 0.00 C ATOM 0 H ALA A 143 -22.029 -1.136 3.010 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.498 -0.021 3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.755 -1.860 1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.941 -2.419 3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.445 -2.146 1.433 1.00 0.00 H new ATOM 2133 N ARG A 144 -20.739 0.460 0.367 1.00 0.00 N ATOM 2134 CA ARG A 144 -20.623 1.279 -0.837 1.00 0.00 C ATOM 2135 C ARG A 144 -20.919 2.737 -0.536 1.00 0.00 C ATOM 2136 O ARG A 144 -20.268 3.639 -1.064 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.603 0.806 -1.898 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.258 -0.518 -2.534 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.392 -0.985 -3.421 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.896 0.079 -4.294 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.102 -0.059 -5.602 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -22.825 -1.210 -6.208 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.583 0.959 -6.304 1.00 0.00 N ATOM 0 H ARG A 144 -21.538 -0.174 0.367 1.00 0.00 H new ATOM 0 HA ARG A 144 -19.599 1.180 -1.198 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.594 0.730 -1.449 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.664 1.563 -2.679 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.345 -0.420 -3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.062 -1.261 -1.761 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.051 -1.821 -4.032 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.206 -1.357 -2.799 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.102 0.984 -3.872 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -22.453 -1.993 -5.670 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -22.985 -1.310 -7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.794 1.843 -5.841 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.742 0.857 -7.306 1.00 0.00 H new ATOM 2157 N SER A 145 -21.917 2.950 0.307 1.00 0.00 N ATOM 2158 CA SER A 145 -22.376 4.292 0.647 1.00 0.00 C ATOM 2159 C SER A 145 -21.234 5.162 1.179 1.00 0.00 C ATOM 2160 O SER A 145 -21.175 6.356 0.892 1.00 0.00 O ATOM 2161 CB SER A 145 -23.512 4.213 1.673 1.00 0.00 C ATOM 2162 OG SER A 145 -24.112 5.482 1.881 1.00 0.00 O ATOM 0 H SER A 145 -22.431 2.203 0.774 1.00 0.00 H new ATOM 0 HA SER A 145 -22.747 4.761 -0.264 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.266 3.505 1.329 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.125 3.833 2.618 1.00 0.00 H new ATOM 0 HG SER A 145 -24.834 5.399 2.539 1.00 0.00 H new ATOM 2168 N LYS A 146 -20.314 4.565 1.928 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.184 5.313 2.469 1.00 0.00 C ATOM 2170 C LYS A 146 -18.232 5.758 1.366 1.00 0.00 C ATOM 2171 O LYS A 146 -17.659 6.842 1.436 1.00 0.00 O ATOM 2172 CB LYS A 146 -18.449 4.496 3.528 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.166 4.506 4.867 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.270 5.923 5.413 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.173 6.002 6.632 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.289 7.391 7.142 1.00 0.00 N ATOM 0 H LYS A 146 -20.327 3.575 2.173 1.00 0.00 H new ATOM 0 HA LYS A 146 -19.578 6.211 2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.345 3.468 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -17.442 4.893 3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.163 4.081 4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.630 3.876 5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.275 6.284 5.675 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.653 6.583 4.635 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.163 5.625 6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.780 5.358 7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -20.708 7.377 8.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -19.345 7.825 7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -20.896 7.945 6.505 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.085 4.941 0.332 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.258 5.309 -0.805 1.00 0.00 C ATOM 2192 C ALA A 147 -17.845 6.520 -1.517 1.00 0.00 C ATOM 2193 O ALA A 147 -17.133 7.460 -1.861 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.121 4.140 -1.767 1.00 0.00 C ATOM 0 H ALA A 147 -18.526 4.024 0.258 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.265 5.570 -0.439 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.498 4.435 -2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.659 3.298 -1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.107 3.848 -2.128 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.157 6.502 -1.706 1.00 0.00 N ATOM 2201 CA GLU A 148 -19.854 7.600 -2.363 1.00 0.00 C ATOM 2202 C GLU A 148 -19.861 8.838 -1.464 1.00 0.00 C ATOM 2203 O GLU A 148 -19.862 9.974 -1.947 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.284 7.177 -2.710 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.033 8.189 -3.559 1.00 0.00 C ATOM 2206 CD GLU A 148 -23.397 7.692 -3.987 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.483 7.020 -5.036 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -24.387 7.975 -3.284 1.00 0.00 O ATOM 0 H GLU A 148 -19.763 5.736 -1.412 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.331 7.851 -3.286 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.253 6.225 -3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -21.838 7.010 -1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.148 9.116 -2.997 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -21.442 8.424 -4.444 1.00 0.00 H new ATOM 2215 N GLU A 149 -19.849 8.602 -0.156 1.00 0.00 N ATOM 2216 CA GLU A 149 -19.790 9.671 0.834 1.00 0.00 C ATOM 2217 C GLU A 149 -18.496 10.468 0.684 1.00 0.00 C ATOM 2218 O GLU A 149 -18.494 11.694 0.775 1.00 0.00 O ATOM 2219 CB GLU A 149 -19.883 9.076 2.246 1.00 0.00 C ATOM 2220 CG GLU A 149 -19.847 10.107 3.365 1.00 0.00 C ATOM 2221 CD GLU A 149 -19.922 9.478 4.746 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.040 9.157 5.202 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -18.865 9.300 5.386 1.00 0.00 O ATOM 0 H GLU A 149 -19.880 7.665 0.247 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.631 10.346 0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.807 8.503 2.326 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.060 8.375 2.387 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.930 10.691 3.286 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.678 10.801 3.241 1.00 0.00 H new ATOM 2230 N TRP A 150 -17.399 9.761 0.426 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.088 10.395 0.347 1.00 0.00 C ATOM 2232 C TRP A 150 -15.720 10.720 -1.101 1.00 0.00 C ATOM 2233 O TRP A 150 -14.627 11.214 -1.377 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.019 9.491 0.975 1.00 0.00 C ATOM 2235 CG TRP A 150 -15.386 9.003 2.344 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.201 9.628 3.243 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -14.957 7.788 2.971 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.317 8.872 4.380 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -15.560 7.740 4.242 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.124 6.735 2.579 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.359 6.681 5.123 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -13.924 5.684 3.455 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.539 5.666 4.713 1.00 0.00 C ATOM 0 H TRP A 150 -17.392 8.753 0.269 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.132 11.331 0.905 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -14.850 8.633 0.324 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.078 10.038 1.032 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -16.684 10.580 3.082 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -16.877 9.114 5.197 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.646 6.743 1.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -15.833 6.662 6.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.284 4.864 3.165 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.362 4.831 5.375 1.00 0.00 H new ATOM 2254 N GLY A 151 -16.641 10.442 -2.019 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.409 10.734 -3.423 1.00 0.00 C ATOM 2256 C GLY A 151 -15.346 9.845 -4.036 1.00 0.00 C ATOM 2257 O GLY A 151 -14.586 10.275 -4.905 1.00 0.00 O ATOM 0 H GLY A 151 -17.546 10.019 -1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.341 10.612 -3.974 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.110 11.777 -3.529 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.291 8.607 -3.572 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.325 7.636 -4.063 1.00 0.00 C ATOM 2263 C VAL A 152 -15.039 6.434 -4.646 1.00 0.00 C ATOM 2264 O VAL A 152 -16.252 6.476 -4.866 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.380 7.169 -2.941 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -12.609 8.347 -2.395 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.147 6.466 -1.825 1.00 0.00 C ATOM 0 H VAL A 152 -15.912 8.247 -2.847 1.00 0.00 H new ATOM 0 HA VAL A 152 -13.733 8.124 -4.837 1.00 0.00 H new ATOM 0 HB VAL A 152 -12.679 6.449 -3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -11.942 8.009 -1.601 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.022 8.800 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.305 9.084 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.451 6.149 -1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -14.878 7.152 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -14.661 5.594 -2.230 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.301 5.365 -4.902 1.00 0.00 N ATOM 2278 CA GLN A 153 -14.917 4.154 -5.392 1.00 0.00 C ATOM 2279 C GLN A 153 -14.754 3.009 -4.400 1.00 0.00 C ATOM 2280 O GLN A 153 -13.919 3.067 -3.492 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.380 3.762 -6.777 1.00 0.00 C ATOM 2282 CG GLN A 153 -12.868 3.864 -6.941 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.400 3.255 -8.251 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.990 2.293 -8.743 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.358 3.822 -8.838 1.00 0.00 N ATOM 0 H GLN A 153 -13.290 5.316 -4.779 1.00 0.00 H new ATOM 0 HA GLN A 153 -15.983 4.357 -5.499 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.684 2.737 -6.990 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.854 4.397 -7.526 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.568 4.911 -6.899 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.377 3.358 -6.109 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.896 4.618 -8.398 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.017 3.463 -9.730 1.00 0.00 H new ATOM 2294 N TYR A 154 -15.578 1.985 -4.569 1.00 0.00 N ATOM 2295 CA TYR A 154 -15.559 0.815 -3.706 1.00 0.00 C ATOM 2296 C TYR A 154 -15.563 -0.448 -4.554 1.00 0.00 C ATOM 2297 O TYR A 154 -16.493 -0.686 -5.325 1.00 0.00 O ATOM 2298 CB TYR A 154 -16.773 0.820 -2.769 1.00 0.00 C ATOM 2299 CG TYR A 154 -16.925 -0.445 -1.951 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.164 -0.652 -0.811 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -17.832 -1.431 -2.322 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.299 -1.804 -0.062 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -17.976 -2.584 -1.578 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.208 -2.769 -0.449 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.349 -3.916 0.296 1.00 0.00 O ATOM 0 H TYR A 154 -16.279 1.943 -5.309 1.00 0.00 H new ATOM 0 HA TYR A 154 -14.653 0.840 -3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -16.693 1.671 -2.092 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -17.676 0.968 -3.362 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.453 0.101 -0.503 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.434 -1.292 -3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.697 -1.950 0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.688 -3.338 -1.879 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.030 -4.490 -0.113 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.521 -1.247 -4.417 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.399 -2.478 -5.181 1.00 0.00 C ATOM 2317 C VAL A 155 -14.099 -3.645 -4.246 1.00 0.00 C ATOM 2318 O VAL A 155 -13.239 -3.544 -3.371 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.286 -2.369 -6.252 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.212 -3.638 -7.087 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.507 -1.153 -7.146 1.00 0.00 C ATOM 0 H VAL A 155 -13.744 -1.066 -3.782 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.347 -2.651 -5.690 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.335 -2.243 -5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.423 -3.538 -7.832 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -12.994 -4.487 -6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.166 -3.800 -7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.712 -1.099 -7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.470 -1.242 -7.650 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.498 -0.248 -6.538 1.00 0.00 H new ATOM 2331 N GLU A 156 -14.825 -4.742 -4.416 1.00 0.00 N ATOM 2332 CA GLU A 156 -14.603 -5.933 -3.609 1.00 0.00 C ATOM 2333 C GLU A 156 -13.508 -6.794 -4.223 1.00 0.00 C ATOM 2334 O GLU A 156 -13.374 -6.858 -5.446 1.00 0.00 O ATOM 2335 CB GLU A 156 -15.886 -6.752 -3.486 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.003 -6.049 -2.734 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.216 -6.935 -2.570 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.146 -7.889 -1.769 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.232 -6.690 -3.252 1.00 0.00 O ATOM 0 H GLU A 156 -15.572 -4.831 -5.105 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.293 -5.611 -2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.239 -7.005 -4.486 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.658 -7.691 -2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.642 -5.742 -1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.285 -5.142 -3.268 1.00 0.00 H new ATOM 2346 N THR A 157 -12.735 -7.455 -3.376 1.00 0.00 N ATOM 2347 CA THR A 157 -11.621 -8.269 -3.830 1.00 0.00 C ATOM 2348 C THR A 157 -11.617 -9.632 -3.151 1.00 0.00 C ATOM 2349 O THR A 157 -11.717 -9.735 -1.926 1.00 0.00 O ATOM 2350 CB THR A 157 -10.271 -7.577 -3.554 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.204 -7.179 -2.177 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.080 -6.363 -4.452 1.00 0.00 C ATOM 0 H THR A 157 -12.861 -7.443 -2.364 1.00 0.00 H new ATOM 0 HA THR A 157 -11.748 -8.400 -4.905 1.00 0.00 H new ATOM 0 HB THR A 157 -9.473 -8.287 -3.770 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.293 -6.888 -1.965 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.119 -5.897 -4.234 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.103 -6.675 -5.496 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.881 -5.646 -4.270 1.00 0.00 H new ATOM 2360 N SER A 158 -11.499 -10.670 -3.952 1.00 0.00 N ATOM 2361 CA SER A 158 -11.351 -12.012 -3.429 1.00 0.00 C ATOM 2362 C SER A 158 -9.994 -12.564 -3.845 1.00 0.00 C ATOM 2363 O SER A 158 -9.832 -13.071 -4.957 1.00 0.00 O ATOM 2364 CB SER A 158 -12.486 -12.913 -3.924 1.00 0.00 C ATOM 2365 OG SER A 158 -13.747 -12.350 -3.610 1.00 0.00 O ATOM 0 H SER A 158 -11.503 -10.610 -4.970 1.00 0.00 H new ATOM 0 HA SER A 158 -11.405 -11.985 -2.341 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.403 -13.052 -5.002 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.399 -13.899 -3.468 1.00 0.00 H new ATOM 0 HG SER A 158 -14.459 -12.940 -3.936 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.012 -12.426 -2.962 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.648 -12.856 -3.252 1.00 0.00 C ATOM 2373 C ALA A 159 -7.568 -14.374 -3.366 1.00 0.00 C ATOM 2374 O ALA A 159 -6.676 -14.911 -4.019 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.695 -12.348 -2.178 1.00 0.00 C ATOM 0 H ALA A 159 -9.135 -12.018 -2.035 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.351 -12.431 -4.211 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.681 -12.676 -2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.726 -11.259 -2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.995 -12.745 -1.208 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.536 -15.051 -2.755 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.599 -16.515 -2.749 1.00 0.00 C ATOM 2383 C LYS A 160 -8.801 -17.074 -4.166 1.00 0.00 C ATOM 2384 O LYS A 160 -8.613 -18.266 -4.407 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.749 -16.962 -1.834 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.741 -18.441 -1.464 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.520 -18.801 -0.634 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.666 -20.169 0.013 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.898 -21.238 -0.992 1.00 0.00 N ATOM 0 H LYS A 160 -9.300 -14.603 -2.249 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.652 -16.904 -2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.713 -16.373 -0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.694 -16.731 -2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.646 -18.682 -0.906 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.756 -19.044 -2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.633 -18.790 -1.267 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.369 -18.047 0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -7.766 -20.398 0.584 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.496 -20.149 0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.857 -22.167 -0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -9.834 -21.109 -1.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.165 -21.187 -1.728 1.00 0.00 H new ATOM 2403 N THR A 161 -9.171 -16.206 -5.102 1.00 0.00 N ATOM 2404 CA THR A 161 -9.434 -16.625 -6.471 1.00 0.00 C ATOM 2405 C THR A 161 -8.968 -15.541 -7.447 1.00 0.00 C ATOM 2406 O THR A 161 -9.230 -15.602 -8.647 1.00 0.00 O ATOM 2407 CB THR A 161 -10.941 -16.932 -6.665 1.00 0.00 C ATOM 2408 OG1 THR A 161 -11.182 -17.526 -7.944 1.00 0.00 O ATOM 2409 CG2 THR A 161 -11.784 -15.674 -6.524 1.00 0.00 C ATOM 0 H THR A 161 -9.295 -15.207 -4.936 1.00 0.00 H new ATOM 0 HA THR A 161 -8.876 -17.539 -6.675 1.00 0.00 H new ATOM 0 HB THR A 161 -11.229 -17.636 -5.884 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.542 -17.171 -8.595 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.836 -15.923 -6.665 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.642 -15.250 -5.530 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.479 -14.946 -7.276 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.236 -14.570 -6.900 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.748 -13.414 -7.651 1.00 0.00 C ATOM 2419 C ARG A 162 -8.891 -12.693 -8.373 1.00 0.00 C ATOM 2420 O ARG A 162 -8.917 -12.599 -9.600 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.649 -13.826 -8.640 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.868 -12.646 -9.197 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.743 -13.103 -10.114 1.00 0.00 C ATOM 2424 NE ARG A 162 -3.960 -11.979 -10.631 1.00 0.00 N ATOM 2425 CZ ARG A 162 -2.732 -12.098 -11.136 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.147 -13.292 -11.195 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -2.096 -11.026 -11.581 1.00 0.00 N ATOM 0 H ARG A 162 -7.964 -14.564 -5.917 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.316 -12.715 -6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.959 -14.507 -8.142 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.100 -14.376 -9.466 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.542 -11.989 -9.747 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.454 -12.062 -8.375 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.086 -13.782 -9.570 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.162 -13.666 -10.948 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.379 -11.049 -10.603 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.638 -14.118 -10.853 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.207 -13.381 -11.582 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.545 -10.111 -11.537 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.156 -11.114 -11.968 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.845 -12.196 -7.600 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.962 -11.443 -8.150 1.00 0.00 C ATOM 2443 C ALA A 163 -10.811 -9.957 -7.840 1.00 0.00 C ATOM 2444 O ALA A 163 -10.825 -9.562 -6.671 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.279 -11.969 -7.597 1.00 0.00 C ATOM 0 H ALA A 163 -9.868 -12.301 -6.586 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.964 -11.570 -9.233 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.105 -11.396 -8.018 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.393 -13.019 -7.865 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.284 -11.869 -6.512 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.631 -9.157 -8.894 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.493 -7.694 -8.786 1.00 0.00 C ATOM 2453 C ASN A 164 -9.206 -7.292 -8.071 1.00 0.00 C ATOM 2454 O ASN A 164 -9.023 -6.125 -7.720 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.695 -7.063 -8.075 1.00 0.00 C ATOM 2456 CG ASN A 164 -12.970 -7.136 -8.893 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -12.934 -7.151 -10.123 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.107 -7.170 -8.215 1.00 0.00 N ATOM 0 H ASN A 164 -10.576 -9.503 -9.852 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.452 -7.316 -9.808 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.852 -7.567 -7.121 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.472 -6.020 -7.852 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.996 -7.210 -8.713 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.093 -7.156 -7.195 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.307 -8.249 -7.899 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.048 -8.002 -7.208 1.00 0.00 C ATOM 2467 C VAL A 165 -6.186 -7.036 -8.007 1.00 0.00 C ATOM 2468 O VAL A 165 -5.633 -6.084 -7.463 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.270 -9.315 -6.967 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -4.928 -9.042 -6.300 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.100 -10.275 -6.128 1.00 0.00 C ATOM 0 H VAL A 165 -8.425 -9.207 -8.229 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.285 -7.561 -6.240 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.075 -9.777 -7.935 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.402 -9.983 -6.142 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.329 -8.394 -6.940 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.092 -8.553 -5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.539 -11.195 -5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.327 -9.815 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.030 -10.503 -6.649 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.101 -7.274 -9.304 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.297 -6.438 -10.184 1.00 0.00 C ATOM 2483 C ASP A 166 -5.990 -5.102 -10.438 1.00 0.00 C ATOM 2484 O ASP A 166 -5.339 -4.065 -10.569 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.049 -7.155 -11.515 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.343 -8.487 -11.346 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.001 -9.467 -10.927 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.136 -8.571 -11.644 1.00 0.00 O ATOM 0 H ASP A 166 -6.580 -8.042 -9.774 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.341 -6.249 -9.696 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.002 -7.316 -12.018 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.452 -6.513 -12.162 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.321 -5.131 -10.482 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.114 -3.958 -10.839 1.00 0.00 C ATOM 2495 C LYS A 167 -7.922 -2.807 -9.853 1.00 0.00 C ATOM 2496 O LYS A 167 -7.636 -1.683 -10.265 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.600 -4.316 -10.929 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.496 -3.109 -11.152 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.956 -3.506 -11.260 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.870 -2.291 -11.277 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.575 -1.367 -12.406 1.00 0.00 N ATOM 0 H LYS A 167 -7.875 -5.961 -10.273 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.760 -3.625 -11.815 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.747 -5.025 -11.744 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -9.902 -4.819 -10.010 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.370 -2.405 -10.329 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.191 -2.593 -12.062 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.108 -4.089 -12.169 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.221 -4.149 -10.421 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.906 -2.622 -11.345 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.768 -1.752 -10.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.374 -0.714 -12.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.714 -0.823 -12.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.431 -1.917 -13.276 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.071 -3.091 -8.561 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.040 -2.047 -7.534 1.00 0.00 C ATOM 2517 C VAL A 168 -6.757 -1.220 -7.583 1.00 0.00 C ATOM 2518 O VAL A 168 -6.775 -0.031 -7.270 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.231 -2.623 -6.113 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.640 -3.170 -5.947 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.199 -3.700 -5.811 1.00 0.00 C ATOM 0 H VAL A 168 -8.214 -4.034 -8.199 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.880 -1.390 -7.759 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.085 -1.813 -5.399 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.758 -3.572 -4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.362 -2.369 -6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.811 -3.962 -6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.360 -4.086 -4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.299 -4.512 -6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.198 -3.275 -5.881 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.649 -1.835 -7.982 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.397 -1.103 -8.082 1.00 0.00 C ATOM 2533 C PHE A 169 -4.394 -0.211 -9.314 1.00 0.00 C ATOM 2534 O PHE A 169 -4.278 1.009 -9.198 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.205 -2.063 -8.129 1.00 0.00 C ATOM 2536 CG PHE A 169 -2.978 -2.801 -6.842 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.279 -2.207 -5.804 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.462 -4.086 -6.672 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.069 -2.883 -4.619 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.255 -4.769 -5.489 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.558 -4.165 -4.461 1.00 0.00 C ATOM 0 H PHE A 169 -5.594 -2.821 -8.237 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.304 -0.477 -7.194 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.362 -2.786 -8.930 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.306 -1.500 -8.379 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.894 -1.205 -5.923 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.008 -4.561 -7.474 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.523 -2.410 -3.816 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.637 -5.772 -5.369 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.395 -4.695 -3.534 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.597 -0.816 -10.482 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.523 -0.092 -11.749 1.00 0.00 C ATOM 2553 C PHE A 170 -5.555 1.030 -11.810 1.00 0.00 C ATOM 2554 O PHE A 170 -5.284 2.106 -12.346 1.00 0.00 O ATOM 2555 CB PHE A 170 -4.747 -1.040 -12.928 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.630 -2.014 -13.164 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.339 -1.570 -13.405 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.876 -3.374 -13.164 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.317 -2.468 -13.643 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.859 -4.277 -13.396 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.576 -3.825 -13.635 1.00 0.00 C ATOM 0 H PHE A 170 -4.814 -1.808 -10.577 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.525 0.342 -11.813 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.669 -1.597 -12.760 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -4.893 -0.448 -13.831 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.130 -0.510 -13.407 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.877 -3.735 -12.980 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.316 -2.110 -13.835 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.066 -5.337 -13.391 1.00 0.00 H new ATOM 0 HZ PHE A 170 -0.778 -4.530 -13.815 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.733 0.769 -11.256 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.840 1.720 -11.314 1.00 0.00 C ATOM 2573 C ASP A 171 -7.469 3.016 -10.604 1.00 0.00 C ATOM 2574 O ASP A 171 -7.576 4.105 -11.171 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.093 1.113 -10.676 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.358 1.481 -11.421 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.835 2.622 -11.268 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.879 0.618 -12.162 1.00 0.00 O ATOM 0 H ASP A 171 -6.948 -0.096 -10.760 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.048 1.943 -12.360 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.994 0.028 -10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.172 1.452 -9.643 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.988 2.884 -9.375 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.588 4.041 -8.582 1.00 0.00 C ATOM 2585 C LEU A 172 -5.361 4.705 -9.199 1.00 0.00 C ATOM 2586 O LEU A 172 -5.229 5.930 -9.195 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.289 3.621 -7.140 1.00 0.00 C ATOM 2588 CG LEU A 172 -6.020 4.775 -6.172 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.250 5.660 -6.050 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.608 4.243 -4.808 1.00 0.00 C ATOM 0 H LEU A 172 -6.865 1.987 -8.905 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.410 4.757 -8.575 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.132 3.041 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.423 2.960 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.200 5.374 -6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.044 6.477 -5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.503 6.069 -7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.087 5.070 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.421 5.078 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.407 3.621 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.701 3.648 -4.909 1.00 0.00 H new ATOM 2602 N MET A 173 -4.474 3.882 -9.746 1.00 0.00 N ATOM 2603 CA MET A 173 -3.252 4.366 -10.378 1.00 0.00 C ATOM 2604 C MET A 173 -3.562 5.274 -11.562 1.00 0.00 C ATOM 2605 O MET A 173 -2.814 6.209 -11.846 1.00 0.00 O ATOM 2606 CB MET A 173 -2.388 3.184 -10.822 1.00 0.00 C ATOM 2607 CG MET A 173 -1.745 2.439 -9.665 1.00 0.00 C ATOM 2608 SD MET A 173 -1.303 0.742 -10.083 1.00 0.00 S ATOM 2609 CE MET A 173 -0.171 1.004 -11.432 1.00 0.00 C ATOM 0 H MET A 173 -4.580 2.868 -9.764 1.00 0.00 H new ATOM 0 HA MET A 173 -2.701 4.954 -9.645 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.002 2.490 -11.395 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.607 3.545 -11.491 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.850 2.974 -9.347 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.431 2.432 -8.818 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.309 0.061 -11.692 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.716 1.384 -12.296 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.588 1.728 -11.135 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.671 5.010 -12.243 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.083 5.850 -13.358 1.00 0.00 C ATOM 2621 C ARG A 174 -5.538 7.218 -12.866 1.00 0.00 C ATOM 2622 O ARG A 174 -5.197 8.240 -13.464 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.191 5.186 -14.176 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.712 4.013 -15.015 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.522 4.403 -15.877 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.273 3.430 -16.941 1.00 0.00 N ATOM 2627 CZ ARG A 174 -3.269 3.511 -17.818 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -2.418 4.529 -17.769 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -3.123 2.573 -18.742 1.00 0.00 N ATOM 0 H ARG A 174 -5.295 4.228 -12.044 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.217 5.983 -14.006 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -6.973 4.842 -13.499 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.642 5.930 -14.832 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.436 3.185 -14.363 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.525 3.661 -15.650 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.700 5.384 -16.317 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.634 4.491 -15.251 1.00 0.00 H new ATOM 0 HE ARG A 174 -4.909 2.636 -17.018 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -2.530 5.253 -17.060 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -1.653 4.587 -18.441 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.777 1.791 -18.783 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -2.357 2.633 -19.413 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.288 7.236 -11.768 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.740 8.491 -11.173 1.00 0.00 C ATOM 2645 C GLU A 175 -5.565 9.378 -10.782 1.00 0.00 C ATOM 2646 O GLU A 175 -5.612 10.597 -10.956 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.597 8.241 -9.937 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.988 7.723 -10.241 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.930 7.941 -9.077 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.049 9.107 -8.633 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.539 6.962 -8.601 1.00 0.00 O ATOM 0 H GLU A 175 -6.595 6.399 -11.273 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.336 8.998 -11.932 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.087 7.524 -9.294 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.682 9.170 -9.374 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.379 8.226 -11.125 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.938 6.660 -10.475 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.516 8.758 -10.254 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.342 9.490 -9.789 1.00 0.00 C ATOM 2660 C ILE A 176 -2.719 10.323 -10.914 1.00 0.00 C ATOM 2661 O ILE A 176 -2.134 11.376 -10.662 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.279 8.535 -9.197 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.889 7.682 -8.077 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.090 9.328 -8.667 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.920 6.687 -7.469 1.00 0.00 C ATOM 0 H ILE A 176 -4.454 7.747 -10.137 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.682 10.165 -9.003 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.932 7.872 -9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.259 8.341 -7.292 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.750 7.142 -8.472 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.350 8.642 -8.254 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.641 9.898 -9.480 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.427 10.011 -7.887 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.423 6.121 -6.685 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.568 6.003 -8.241 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.070 7.220 -7.043 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.864 9.869 -12.158 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.338 10.615 -13.299 1.00 0.00 C ATOM 2679 C ARG A 177 -3.002 11.982 -13.389 1.00 0.00 C ATOM 2680 O ARG A 177 -2.330 13.008 -13.509 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.572 9.873 -14.613 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.019 8.465 -14.646 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.154 7.870 -16.035 1.00 0.00 C ATOM 2684 NE ARG A 177 -3.511 8.014 -16.561 1.00 0.00 N ATOM 2685 CZ ARG A 177 -3.793 8.436 -17.797 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.816 8.731 -18.646 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -5.055 8.562 -18.179 1.00 0.00 N ATOM 0 H ARG A 177 -3.336 8.998 -12.400 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.265 10.726 -13.142 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.644 9.833 -14.807 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.122 10.446 -15.424 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.970 8.473 -14.349 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.550 7.843 -13.925 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.450 8.358 -16.709 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.887 6.814 -16.005 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.290 7.778 -15.947 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.843 8.636 -18.356 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -3.039 9.053 -19.588 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -5.809 8.337 -17.530 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -5.273 8.884 -19.122 1.00 0.00 H new ATOM 2701 N THR A 178 -4.329 11.981 -13.318 1.00 0.00 N ATOM 2702 CA THR A 178 -5.110 13.201 -13.414 1.00 0.00 C ATOM 2703 C THR A 178 -4.787 14.140 -12.255 1.00 0.00 C ATOM 2704 O THR A 178 -4.732 15.355 -12.425 1.00 0.00 O ATOM 2705 CB THR A 178 -6.615 12.878 -13.415 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.845 11.682 -14.173 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.406 14.021 -14.024 1.00 0.00 C ATOM 0 H THR A 178 -4.888 11.137 -13.193 1.00 0.00 H new ATOM 0 HA THR A 178 -4.851 13.695 -14.351 1.00 0.00 H new ATOM 0 HB THR A 178 -6.943 12.735 -12.386 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.803 11.474 -14.173 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.468 13.774 -14.016 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.240 14.928 -13.443 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.079 14.183 -15.051 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.552 13.557 -11.082 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.159 14.326 -9.906 1.00 0.00 C ATOM 2717 C LYS A 179 -2.830 15.042 -10.153 1.00 0.00 C ATOM 2718 O LYS A 179 -2.671 16.210 -9.807 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.040 13.420 -8.672 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.339 13.198 -7.897 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.413 12.489 -8.712 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.676 12.268 -7.887 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.745 11.566 -8.654 1.00 0.00 N ATOM 0 H LYS A 179 -4.627 12.553 -10.921 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.934 15.069 -9.718 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.655 12.451 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.302 13.850 -7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.125 12.612 -7.003 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.723 14.161 -7.562 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.652 13.080 -9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.033 11.530 -9.063 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.429 11.686 -6.999 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.054 13.231 -7.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.627 12.116 -8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.453 11.470 -9.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.902 10.622 -8.247 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.881 14.335 -10.767 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.572 14.909 -11.072 1.00 0.00 C ATOM 2739 C LYS A 180 -0.681 15.971 -12.156 1.00 0.00 C ATOM 2740 O LYS A 180 0.035 16.971 -12.130 1.00 0.00 O ATOM 2741 CB LYS A 180 0.414 13.826 -11.515 1.00 0.00 C ATOM 2742 CG LYS A 180 0.756 12.831 -10.423 1.00 0.00 C ATOM 2743 CD LYS A 180 1.709 11.760 -10.920 1.00 0.00 C ATOM 2744 CE LYS A 180 2.072 10.783 -9.816 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.839 11.425 -8.720 1.00 0.00 N ATOM 0 H LYS A 180 -1.995 13.365 -11.062 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.200 15.373 -10.158 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.007 13.289 -12.365 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.331 14.302 -11.861 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.206 13.356 -9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.158 12.364 -10.057 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.251 11.220 -11.749 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.615 12.228 -11.306 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.161 10.344 -9.409 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.659 9.966 -10.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.164 10.698 -8.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.661 11.923 -9.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.230 12.105 -8.222 1.00 0.00 H new ATOM 2759 N MET A 181 -1.572 15.749 -13.116 1.00 0.00 N ATOM 2760 CA MET A 181 -1.806 16.721 -14.177 1.00 0.00 C ATOM 2761 C MET A 181 -2.525 17.944 -13.622 1.00 0.00 C ATOM 2762 O MET A 181 -2.463 19.027 -14.201 1.00 0.00 O ATOM 2763 CB MET A 181 -2.637 16.106 -15.306 1.00 0.00 C ATOM 2764 CG MET A 181 -1.935 14.984 -16.053 1.00 0.00 C ATOM 2765 SD MET A 181 -2.960 14.285 -17.363 1.00 0.00 S ATOM 2766 CE MET A 181 -1.866 13.025 -18.012 1.00 0.00 C ATOM 0 H MET A 181 -2.143 14.906 -13.181 1.00 0.00 H new ATOM 0 HA MET A 181 -0.838 17.022 -14.579 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.569 15.723 -14.890 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.903 16.890 -16.015 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.008 15.362 -16.483 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.663 14.197 -15.349 1.00 0.00 H new ATOM 0 HE1 MET A 181 -2.359 12.503 -18.832 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.950 13.491 -18.377 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.622 12.314 -17.223 1.00 0.00 H new ATOM 2875 N THR B 394 28.608 -11.520 -6.700 1.00 0.00 N ATOM 2876 CA THR B 394 27.956 -10.228 -6.572 1.00 0.00 C ATOM 2877 C THR B 394 27.054 -10.220 -5.342 1.00 0.00 C ATOM 2878 O THR B 394 26.843 -9.182 -4.711 1.00 0.00 O ATOM 2879 CB THR B 394 27.119 -9.908 -7.828 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.954 -9.951 -8.993 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.459 -8.539 -7.718 1.00 0.00 C ATOM 0 HA THR B 394 28.728 -9.466 -6.464 1.00 0.00 H new ATOM 0 HB THR B 394 26.333 -10.659 -7.912 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.667 -10.610 -8.860 1.00 0.00 H new ATOM 0 HG21 THR B 394 25.876 -8.343 -8.618 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.801 -8.521 -6.849 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.226 -7.773 -7.608 1.00 0.00 H new ATOM 2889 N GLN B 395 26.562 -11.403 -4.993 1.00 0.00 N ATOM 2890 CA GLN B 395 25.626 -11.570 -3.887 1.00 0.00 C ATOM 2891 C GLN B 395 26.242 -11.103 -2.567 1.00 0.00 C ATOM 2892 O GLN B 395 25.530 -10.707 -1.643 1.00 0.00 O ATOM 2893 CB GLN B 395 25.215 -13.034 -3.780 1.00 0.00 C ATOM 2894 CG GLN B 395 23.894 -13.241 -3.066 1.00 0.00 C ATOM 2895 CD GLN B 395 23.640 -14.695 -2.719 1.00 0.00 C ATOM 2896 OE1 GLN B 395 23.993 -15.155 -1.636 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.036 -15.432 -3.635 1.00 0.00 N ATOM 0 H GLN B 395 26.800 -12.273 -5.468 1.00 0.00 H new ATOM 0 HA GLN B 395 24.747 -10.957 -4.085 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.148 -13.458 -4.782 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.994 -13.584 -3.252 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.882 -12.646 -2.153 1.00 0.00 H new ATOM 0 HG3 GLN B 395 23.083 -12.875 -3.696 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.757 -15.015 -4.523 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.848 -16.418 -3.454 1.00 0.00 H new ATOM 2906 N ALA B 396 27.567 -11.169 -2.483 1.00 0.00 N ATOM 2907 CA ALA B 396 28.294 -10.709 -1.306 1.00 0.00 C ATOM 2908 C ALA B 396 27.975 -9.247 -1.008 1.00 0.00 C ATOM 2909 O ALA B 396 27.540 -8.901 0.094 1.00 0.00 O ATOM 2910 CB ALA B 396 29.786 -10.898 -1.520 1.00 0.00 C ATOM 0 H ALA B 396 28.163 -11.540 -3.223 1.00 0.00 H new ATOM 0 HA ALA B 396 27.981 -11.301 -0.446 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.327 -10.553 -0.639 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.999 -11.954 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.105 -10.323 -2.389 1.00 0.00 H new ATOM 2916 N GLY B 397 28.179 -8.397 -2.009 1.00 0.00 N ATOM 2917 CA GLY B 397 27.875 -6.987 -1.867 1.00 0.00 C ATOM 2918 C GLY B 397 26.410 -6.749 -1.584 1.00 0.00 C ATOM 2919 O GLY B 397 26.059 -5.852 -0.819 1.00 0.00 O ATOM 0 H GLY B 397 28.552 -8.663 -2.921 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.473 -6.567 -1.058 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.158 -6.462 -2.779 1.00 0.00 H new ATOM 2923 N ILE B 398 25.560 -7.572 -2.191 1.00 0.00 N ATOM 2924 CA ILE B 398 24.121 -7.480 -1.991 1.00 0.00 C ATOM 2925 C ILE B 398 23.773 -7.610 -0.510 1.00 0.00 C ATOM 2926 O ILE B 398 23.039 -6.788 0.036 1.00 0.00 O ATOM 2927 CB ILE B 398 23.364 -8.573 -2.775 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.775 -8.565 -4.256 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.860 -8.381 -2.633 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.482 -7.270 -4.987 1.00 0.00 C ATOM 0 H ILE B 398 25.847 -8.314 -2.829 1.00 0.00 H new ATOM 0 HA ILE B 398 23.813 -6.502 -2.362 1.00 0.00 H new ATOM 0 HB ILE B 398 23.630 -9.544 -2.356 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.843 -8.771 -4.324 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.260 -9.379 -4.766 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.340 -9.159 -3.191 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.583 -8.443 -1.581 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.579 -7.404 -3.025 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.805 -7.357 -6.024 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.411 -7.069 -4.956 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.019 -6.452 -4.507 1.00 0.00 H new ATOM 2942 N LYS B 399 24.319 -8.639 0.136 1.00 0.00 N ATOM 2943 CA LYS B 399 24.048 -8.893 1.549 1.00 0.00 C ATOM 2944 C LYS B 399 24.442 -7.695 2.405 1.00 0.00 C ATOM 2945 O LYS B 399 23.710 -7.309 3.321 1.00 0.00 O ATOM 2946 CB LYS B 399 24.795 -10.140 2.027 1.00 0.00 C ATOM 2947 CG LYS B 399 24.361 -11.415 1.327 1.00 0.00 C ATOM 2948 CD LYS B 399 25.151 -12.605 1.833 1.00 0.00 C ATOM 2949 CE LYS B 399 24.752 -13.887 1.123 1.00 0.00 C ATOM 2950 NZ LYS B 399 25.595 -15.036 1.548 1.00 0.00 N ATOM 0 H LYS B 399 24.952 -9.311 -0.298 1.00 0.00 H new ATOM 0 HA LYS B 399 22.976 -9.060 1.656 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.864 -9.995 1.870 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.643 -10.255 3.100 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.297 -11.582 1.494 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.502 -11.310 0.251 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.216 -12.424 1.686 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.992 -12.718 2.905 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.705 -14.107 1.331 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.841 -13.749 0.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 25.294 -15.893 1.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 26.591 -14.836 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 25.490 -15.183 2.572 1.00 0.00 H new ATOM 2964 N GLU B 400 25.596 -7.108 2.098 1.00 0.00 N ATOM 2965 CA GLU B 400 26.069 -5.931 2.820 1.00 0.00 C ATOM 2966 C GLU B 400 25.125 -4.751 2.612 1.00 0.00 C ATOM 2967 O GLU B 400 24.754 -4.064 3.568 1.00 0.00 O ATOM 2968 CB GLU B 400 27.478 -5.547 2.367 1.00 0.00 C ATOM 2969 CG GLU B 400 28.546 -6.567 2.729 1.00 0.00 C ATOM 2970 CD GLU B 400 29.942 -6.100 2.367 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.099 -4.910 2.021 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.881 -6.917 2.435 1.00 0.00 O ATOM 0 H GLU B 400 26.219 -7.427 1.356 1.00 0.00 H new ATOM 0 HA GLU B 400 26.094 -6.181 3.881 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.475 -5.408 1.286 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.742 -4.587 2.811 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.501 -6.771 3.799 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.336 -7.506 2.216 1.00 0.00 H new ATOM 2979 N GLU B 401 24.740 -4.522 1.359 1.00 0.00 N ATOM 2980 CA GLU B 401 23.858 -3.416 1.011 1.00 0.00 C ATOM 2981 C GLU B 401 22.495 -3.559 1.681 1.00 0.00 C ATOM 2982 O GLU B 401 21.966 -2.588 2.218 1.00 0.00 O ATOM 2983 CB GLU B 401 23.694 -3.309 -0.507 1.00 0.00 C ATOM 2984 CG GLU B 401 24.975 -2.922 -1.226 1.00 0.00 C ATOM 2985 CD GLU B 401 24.768 -2.689 -2.710 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.654 -3.677 -3.463 1.00 0.00 O ATOM 2987 OE2 GLU B 401 24.731 -1.512 -3.126 1.00 0.00 O ATOM 0 H GLU B 401 25.028 -5.093 0.565 1.00 0.00 H new ATOM 0 HA GLU B 401 24.320 -2.500 1.378 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.343 -4.265 -0.895 1.00 0.00 H new ATOM 0 HB3 GLU B 401 22.923 -2.571 -0.731 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.381 -2.017 -0.774 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.717 -3.708 -1.086 1.00 0.00 H new ATOM 2994 N ILE B 402 21.931 -4.769 1.652 1.00 0.00 N ATOM 2995 CA ILE B 402 20.639 -5.022 2.292 1.00 0.00 C ATOM 2996 C ILE B 402 20.656 -4.585 3.751 1.00 0.00 C ATOM 2997 O ILE B 402 19.848 -3.757 4.159 1.00 0.00 O ATOM 2998 CB ILE B 402 20.245 -6.514 2.239 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.078 -6.973 0.795 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.957 -6.757 3.021 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.825 -8.457 0.655 1.00 0.00 C ATOM 0 H ILE B 402 22.345 -5.582 1.196 1.00 0.00 H new ATOM 0 HA ILE B 402 19.906 -4.440 1.733 1.00 0.00 H new ATOM 0 HB ILE B 402 21.045 -7.094 2.698 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.249 -6.428 0.343 1.00 0.00 H new ATOM 0 HG13 ILE B 402 20.975 -6.712 0.234 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.696 -7.814 2.972 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.103 -6.467 4.062 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.151 -6.164 2.589 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.717 -8.710 -0.400 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.664 -9.011 1.076 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.912 -8.722 1.187 1.00 0.00 H new ATOM 3013 N ARG B 403 21.614 -5.094 4.513 1.00 0.00 N ATOM 3014 CA ARG B 403 21.686 -4.797 5.940 1.00 0.00 C ATOM 3015 C ARG B 403 21.966 -3.318 6.179 1.00 0.00 C ATOM 3016 O ARG B 403 21.535 -2.744 7.181 1.00 0.00 O ATOM 3017 CB ARG B 403 22.749 -5.660 6.617 1.00 0.00 C ATOM 3018 CG ARG B 403 22.372 -7.132 6.679 1.00 0.00 C ATOM 3019 CD ARG B 403 23.322 -7.913 7.571 1.00 0.00 C ATOM 3020 NE ARG B 403 23.469 -7.286 8.881 1.00 0.00 N ATOM 3021 CZ ARG B 403 23.429 -7.942 10.037 1.00 0.00 C ATOM 3022 NH1 ARG B 403 23.240 -9.257 10.057 1.00 0.00 N ATOM 3023 NH2 ARG B 403 23.577 -7.277 11.173 1.00 0.00 N ATOM 0 H ARG B 403 22.350 -5.712 4.171 1.00 0.00 H new ATOM 0 HA ARG B 403 20.717 -5.033 6.381 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.691 -5.555 6.079 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.917 -5.291 7.629 1.00 0.00 H new ATOM 0 HG2 ARG B 403 21.354 -7.232 7.054 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.384 -7.554 5.674 1.00 0.00 H new ATOM 0 HD2 ARG B 403 22.952 -8.931 7.694 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.297 -7.984 7.090 1.00 0.00 H new ATOM 0 HE ARG B 403 23.612 -6.277 8.912 1.00 0.00 H new ATOM 0 HH11 ARG B 403 23.125 -9.769 9.182 1.00 0.00 H new ATOM 0 HH12 ARG B 403 23.210 -9.754 10.947 1.00 0.00 H new ATOM 0 HH21 ARG B 403 23.721 -6.267 11.158 1.00 0.00 H new ATOM 0 HH22 ARG B 403 23.547 -7.775 12.063 1.00 0.00 H new ATOM 3037 N ARG B 404 22.679 -2.712 5.245 1.00 0.00 N ATOM 3038 CA ARG B 404 22.961 -1.287 5.288 1.00 0.00 C ATOM 3039 C ARG B 404 21.657 -0.496 5.213 1.00 0.00 C ATOM 3040 O ARG B 404 21.415 0.412 6.008 1.00 0.00 O ATOM 3041 CB ARG B 404 23.864 -0.919 4.112 1.00 0.00 C ATOM 3042 CG ARG B 404 24.358 0.516 4.110 1.00 0.00 C ATOM 3043 CD ARG B 404 25.175 0.788 2.861 1.00 0.00 C ATOM 3044 NE ARG B 404 25.865 2.072 2.901 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.856 2.397 2.070 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.318 1.503 1.204 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.409 3.600 2.120 1.00 0.00 N ATOM 0 H ARG B 404 23.078 -3.192 4.438 1.00 0.00 H new ATOM 0 HA ARG B 404 23.465 -1.043 6.223 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.727 -1.585 4.113 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.321 -1.102 3.185 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.510 1.200 4.155 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.964 0.701 4.997 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.908 -0.008 2.732 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.519 0.761 1.991 1.00 0.00 H new ATOM 0 HE ARG B 404 25.575 2.756 3.600 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.915 0.567 1.174 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.076 1.753 0.569 1.00 0.00 H new ATOM 0 HH21 ARG B 404 27.077 4.286 2.798 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.167 3.840 1.481 1.00 0.00 H new ATOM 3061 N GLN B 405 20.810 -0.869 4.261 1.00 0.00 N ATOM 3062 CA GLN B 405 19.550 -0.173 4.041 1.00 0.00 C ATOM 3063 C GLN B 405 18.521 -0.556 5.100 1.00 0.00 C ATOM 3064 O GLN B 405 17.673 0.258 5.472 1.00 0.00 O ATOM 3065 CB GLN B 405 19.014 -0.463 2.640 1.00 0.00 C ATOM 3066 CG GLN B 405 19.980 -0.071 1.529 1.00 0.00 C ATOM 3067 CD GLN B 405 20.302 1.411 1.527 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.477 2.232 1.910 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.499 1.768 1.083 1.00 0.00 N ATOM 0 H GLN B 405 20.974 -1.652 3.628 1.00 0.00 H new ATOM 0 HA GLN B 405 19.737 0.898 4.125 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.790 -1.527 2.558 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.075 0.072 2.500 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.904 -0.639 1.640 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.550 -0.346 0.566 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.161 1.057 0.772 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.758 2.754 1.052 1.00 0.00 H new ATOM 3078 N GLU B 406 18.599 -1.791 5.592 1.00 0.00 N ATOM 3079 CA GLU B 406 17.728 -2.228 6.678 1.00 0.00 C ATOM 3080 C GLU B 406 17.949 -1.355 7.906 1.00 0.00 C ATOM 3081 O GLU B 406 16.998 -0.944 8.564 1.00 0.00 O ATOM 3082 CB GLU B 406 17.970 -3.698 7.036 1.00 0.00 C ATOM 3083 CG GLU B 406 17.595 -4.671 5.933 1.00 0.00 C ATOM 3084 CD GLU B 406 17.689 -6.121 6.364 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.730 -6.510 6.932 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.712 -6.872 6.140 1.00 0.00 O ATOM 0 H GLU B 406 19.251 -2.501 5.258 1.00 0.00 H new ATOM 0 HA GLU B 406 16.697 -2.129 6.339 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.023 -3.833 7.283 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.399 -3.942 7.932 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.578 -4.462 5.602 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.249 -4.509 5.076 1.00 0.00 H new ATOM 3093 N PHE B 407 19.215 -1.058 8.188 1.00 0.00 N ATOM 3094 CA PHE B 407 19.574 -0.178 9.292 1.00 0.00 C ATOM 3095 C PHE B 407 19.035 1.230 9.059 1.00 0.00 C ATOM 3096 O PHE B 407 18.541 1.876 9.983 1.00 0.00 O ATOM 3097 CB PHE B 407 21.095 -0.136 9.455 1.00 0.00 C ATOM 3098 CG PHE B 407 21.570 0.894 10.438 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.444 0.684 11.801 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.135 2.079 9.995 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.876 1.635 12.704 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.567 3.033 10.892 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.438 2.811 12.248 1.00 0.00 C ATOM 0 H PHE B 407 20.012 -1.417 7.663 1.00 0.00 H new ATOM 0 HA PHE B 407 19.127 -0.571 10.205 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.444 -1.118 9.774 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.550 0.064 8.485 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.003 -0.234 12.162 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.238 2.258 8.935 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.775 1.459 13.765 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.006 3.953 10.534 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.776 3.557 12.952 1.00 0.00 H new ATOM 3113 N LEU B 408 19.128 1.694 7.820 1.00 0.00 N ATOM 3114 CA LEU B 408 18.669 3.032 7.469 1.00 0.00 C ATOM 3115 C LEU B 408 17.170 3.171 7.693 1.00 0.00 C ATOM 3116 O LEU B 408 16.726 4.078 8.396 1.00 0.00 O ATOM 3117 CB LEU B 408 19.025 3.348 6.015 1.00 0.00 C ATOM 3118 CG LEU B 408 20.523 3.444 5.725 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.762 3.951 4.314 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.214 4.339 6.745 1.00 0.00 C ATOM 0 H LEU B 408 19.517 1.164 7.041 1.00 0.00 H new ATOM 0 HA LEU B 408 19.174 3.748 8.118 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.595 2.578 5.375 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.555 4.292 5.738 1.00 0.00 H new ATOM 0 HG LEU B 408 20.952 2.445 5.806 1.00 0.00 H new ATOM 0 HD11 LEU B 408 21.834 4.013 4.126 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.307 3.265 3.599 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.317 4.940 4.202 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.279 4.393 6.519 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.783 5.339 6.703 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.075 3.926 7.744 1.00 0.00 H new ATOM 3132 N LEU B 409 16.396 2.254 7.127 1.00 0.00 N ATOM 3133 CA LEU B 409 14.949 2.261 7.314 1.00 0.00 C ATOM 3134 C LEU B 409 14.615 2.107 8.791 1.00 0.00 C ATOM 3135 O LEU B 409 13.719 2.767 9.319 1.00 0.00 O ATOM 3136 CB LEU B 409 14.302 1.125 6.524 1.00 0.00 C ATOM 3137 CG LEU B 409 12.796 1.278 6.299 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.509 2.488 5.429 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.203 0.025 5.678 1.00 0.00 C ATOM 0 H LEU B 409 16.743 1.498 6.537 1.00 0.00 H new ATOM 0 HA LEU B 409 14.559 3.212 6.950 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.794 1.049 5.555 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.484 0.187 7.048 1.00 0.00 H new ATOM 0 HG LEU B 409 12.325 1.427 7.271 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.433 2.582 5.279 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.887 3.386 5.918 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.000 2.367 4.464 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.132 0.164 5.530 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.680 -0.166 4.717 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.371 -0.824 6.341 1.00 0.00 H new ATOM 3151 N ASN B 410 15.360 1.225 9.437 1.00 0.00 N ATOM 3152 CA ASN B 410 15.230 0.971 10.872 1.00 0.00 C ATOM 3153 C ASN B 410 15.392 2.251 11.688 1.00 0.00 C ATOM 3154 O ASN B 410 14.585 2.531 12.576 1.00 0.00 O ATOM 3155 CB ASN B 410 16.268 -0.068 11.312 1.00 0.00 C ATOM 3156 CG ASN B 410 16.277 -0.310 12.809 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.488 -1.097 13.328 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.194 0.342 13.505 1.00 0.00 N ATOM 0 H ASN B 410 16.077 0.659 8.983 1.00 0.00 H new ATOM 0 HA ASN B 410 14.227 0.586 11.055 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.069 -1.009 10.800 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.258 0.262 10.998 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.266 0.200 14.513 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.829 0.986 13.034 1.00 0.00 H new ATOM 3165 N SER B 411 16.422 3.033 11.376 1.00 0.00 N ATOM 3166 CA SER B 411 16.688 4.266 12.105 1.00 0.00 C ATOM 3167 C SER B 411 15.506 5.223 11.982 1.00 0.00 C ATOM 3168 O SER B 411 14.934 5.632 12.989 1.00 0.00 O ATOM 3169 CB SER B 411 17.971 4.928 11.589 1.00 0.00 C ATOM 3170 OG SER B 411 18.314 6.079 12.350 1.00 0.00 O ATOM 0 H SER B 411 17.083 2.834 10.625 1.00 0.00 H new ATOM 0 HA SER B 411 16.826 4.022 13.158 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.791 4.210 11.626 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.840 5.209 10.544 1.00 0.00 H new ATOM 0 HG SER B 411 17.544 6.357 12.888 1.00 0.00 H new ATOM 3176 N LEU B 412 15.112 5.539 10.746 1.00 0.00 N ATOM 3177 CA LEU B 412 13.977 6.413 10.504 1.00 0.00 C ATOM 3178 C LEU B 412 12.730 5.900 11.216 1.00 0.00 C ATOM 3179 O LEU B 412 11.967 6.673 11.788 1.00 0.00 O ATOM 3180 CB LEU B 412 13.717 6.514 9.004 1.00 0.00 C ATOM 3181 CG LEU B 412 14.656 7.426 8.209 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.487 8.878 8.626 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.109 6.999 8.334 1.00 0.00 C ATOM 0 H LEU B 412 15.568 5.198 9.900 1.00 0.00 H new ATOM 0 HA LEU B 412 14.212 7.401 10.900 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.774 5.512 8.579 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.695 6.865 8.857 1.00 0.00 H new ATOM 0 HG LEU B 412 14.378 7.332 7.159 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.165 9.504 8.046 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.459 9.191 8.444 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.716 8.981 9.687 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.738 7.674 7.754 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.409 7.033 9.381 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.223 5.983 7.957 1.00 0.00 H new ATOM 3195 N HIS B 413 12.540 4.586 11.197 1.00 0.00 N ATOM 3196 CA HIS B 413 11.390 3.976 11.856 1.00 0.00 C ATOM 3197 C HIS B 413 11.435 4.203 13.363 1.00 0.00 C ATOM 3198 O HIS B 413 10.411 4.479 13.979 1.00 0.00 O ATOM 3199 CB HIS B 413 11.310 2.473 11.554 1.00 0.00 C ATOM 3200 CG HIS B 413 10.756 2.153 10.197 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.270 0.907 9.859 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.609 2.922 9.091 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.845 0.926 8.608 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.037 2.137 8.122 1.00 0.00 N ATOM 0 H HIS B 413 13.164 3.924 10.735 1.00 0.00 H new ATOM 0 HA HIS B 413 10.496 4.457 11.459 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.308 2.042 11.639 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.690 1.993 12.311 1.00 0.00 H new ATOM 0 HD2 HIS B 413 10.890 3.960 8.991 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.414 0.092 8.074 1.00 0.00 H new ATOM 0 HE2 HIS B 413 9.799 2.441 7.178 1.00 0.00 H new ATOM 3213 N ARG B 414 12.620 4.102 13.953 1.00 0.00 N ATOM 3214 CA ARG B 414 12.769 4.266 15.397 1.00 0.00 C ATOM 3215 C ARG B 414 12.680 5.737 15.796 1.00 0.00 C ATOM 3216 O ARG B 414 11.962 6.093 16.729 1.00 0.00 O ATOM 3217 CB ARG B 414 14.095 3.672 15.877 1.00 0.00 C ATOM 3218 CG ARG B 414 14.160 2.160 15.768 1.00 0.00 C ATOM 3219 CD ARG B 414 15.476 1.620 16.299 1.00 0.00 C ATOM 3220 NE ARG B 414 15.507 0.158 16.312 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.360 -0.556 17.039 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.248 0.056 17.815 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.313 -1.879 17.009 1.00 0.00 N ATOM 0 H ARG B 414 13.490 3.908 13.457 1.00 0.00 H new ATOM 0 HA ARG B 414 11.950 3.729 15.876 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.909 4.105 15.295 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.257 3.960 16.916 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.333 1.718 16.324 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.038 1.864 14.726 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.295 1.994 15.684 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.639 1.994 17.310 1.00 0.00 H new ATOM 0 HE ARG B 414 14.835 -0.342 15.730 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.275 1.075 17.853 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.902 -0.493 18.373 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.621 -2.352 16.427 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.969 -2.425 17.568 1.00 0.00 H new ATOM 3237 N ASP B 415 13.402 6.585 15.070 1.00 0.00 N ATOM 3238 CA ASP B 415 13.456 8.016 15.370 1.00 0.00 C ATOM 3239 C ASP B 415 12.082 8.668 15.244 1.00 0.00 C ATOM 3240 O ASP B 415 11.648 9.408 16.128 1.00 0.00 O ATOM 3241 CB ASP B 415 14.441 8.726 14.432 1.00 0.00 C ATOM 3242 CG ASP B 415 15.891 8.413 14.744 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.401 8.916 15.764 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.528 7.669 13.967 1.00 0.00 O ATOM 0 H ASP B 415 13.962 6.306 14.264 1.00 0.00 H new ATOM 0 HA ASP B 415 13.795 8.117 16.401 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.226 8.437 13.403 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.285 9.803 14.499 1.00 0.00 H new ATOM 3249 N LEU B 416 11.397 8.371 14.148 1.00 0.00 N ATOM 3250 CA LEU B 416 10.129 9.021 13.822 1.00 0.00 C ATOM 3251 C LEU B 416 9.022 8.694 14.820 1.00 0.00 C ATOM 3252 O LEU B 416 8.098 9.489 14.995 1.00 0.00 O ATOM 3253 CB LEU B 416 9.679 8.626 12.420 1.00 0.00 C ATOM 3254 CG LEU B 416 10.104 9.566 11.289 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.599 9.861 11.340 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.735 8.943 9.956 1.00 0.00 C ATOM 0 H LEU B 416 11.699 7.679 13.463 1.00 0.00 H new ATOM 0 HA LEU B 416 10.308 10.095 13.872 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.066 7.630 12.203 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.591 8.553 12.416 1.00 0.00 H new ATOM 0 HG LEU B 416 9.580 10.514 11.410 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.866 10.531 10.523 1.00 0.00 H new ATOM 0 HD12 LEU B 416 11.844 10.333 12.291 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.157 8.930 11.242 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.036 9.609 9.147 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.246 7.986 9.847 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.657 8.785 9.914 1.00 0.00 H new ATOM 3268 N GLN B 417 9.106 7.533 15.468 1.00 0.00 N ATOM 3269 CA GLN B 417 8.079 7.125 16.429 1.00 0.00 C ATOM 3270 C GLN B 417 7.995 8.101 17.600 1.00 0.00 C ATOM 3271 O GLN B 417 6.987 8.151 18.301 1.00 0.00 O ATOM 3272 CB GLN B 417 8.342 5.719 16.974 1.00 0.00 C ATOM 3273 CG GLN B 417 8.024 4.577 16.019 1.00 0.00 C ATOM 3274 CD GLN B 417 8.562 3.259 16.530 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.885 2.544 17.263 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.774 2.925 16.134 1.00 0.00 N ATOM 0 H GLN B 417 9.866 6.863 15.348 1.00 0.00 H new ATOM 0 HA GLN B 417 7.132 7.126 15.889 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.392 5.649 17.260 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.755 5.584 17.882 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.945 4.503 15.886 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.452 4.791 15.040 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.302 3.550 15.524 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.184 2.042 16.437 1.00 0.00 H new ATOM 3285 N GLY B 418 9.052 8.879 17.804 1.00 0.00 N ATOM 3286 CA GLY B 418 9.066 9.837 18.893 1.00 0.00 C ATOM 3287 C GLY B 418 8.314 11.113 18.560 1.00 0.00 C ATOM 3288 O GLY B 418 8.270 12.042 19.368 1.00 0.00 O ATOM 0 H GLY B 418 9.899 8.863 17.235 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.624 9.380 19.779 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.098 10.083 19.142 1.00 0.00 H new ATOM 3292 N GLY B 419 7.723 11.165 17.373 1.00 0.00 N ATOM 3293 CA GLY B 419 6.976 12.341 16.976 1.00 0.00 C ATOM 3294 C GLY B 419 7.847 13.353 16.264 1.00 0.00 C ATOM 3295 O GLY B 419 7.551 14.547 16.265 1.00 0.00 O ATOM 0 H GLY B 419 7.748 10.416 16.681 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.155 12.045 16.322 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.531 12.802 17.858 1.00 0.00 H new ATOM 3299 N ILE B 420 8.926 12.873 15.663 1.00 0.00 N ATOM 3300 CA ILE B 420 9.833 13.730 14.921 1.00 0.00 C ATOM 3301 C ILE B 420 9.468 13.700 13.447 1.00 0.00 C ATOM 3302 O ILE B 420 9.549 12.653 12.803 1.00 0.00 O ATOM 3303 CB ILE B 420 11.302 13.277 15.081 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.656 13.112 16.562 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.241 14.279 14.420 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.046 12.554 16.801 1.00 0.00 C ATOM 0 H ILE B 420 9.194 11.889 15.676 1.00 0.00 H new ATOM 0 HA ILE B 420 9.737 14.740 15.319 1.00 0.00 H new ATOM 0 HB ILE B 420 11.420 12.312 14.589 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.574 14.080 17.056 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.925 12.453 17.029 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.272 13.946 14.541 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.006 14.352 13.358 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.118 15.256 14.887 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.223 12.466 17.873 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.128 11.571 16.338 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.787 13.224 16.364 1.00 0.00 H new ATOM 3318 N LYS B 421 9.062 14.837 12.909 1.00 0.00 N ATOM 3319 CA LYS B 421 8.656 14.889 11.521 1.00 0.00 C ATOM 3320 C LYS B 421 9.369 15.989 10.759 1.00 0.00 C ATOM 3321 O LYS B 421 9.649 17.067 11.286 1.00 0.00 O ATOM 3322 CB LYS B 421 7.152 15.091 11.384 1.00 0.00 C ATOM 3323 CG LYS B 421 6.660 16.419 11.944 1.00 0.00 C ATOM 3324 CD LYS B 421 5.264 16.747 11.454 1.00 0.00 C ATOM 3325 CE LYS B 421 4.820 18.123 11.923 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.459 18.466 11.436 1.00 0.00 N ATOM 0 H LYS B 421 9.006 15.725 13.407 1.00 0.00 H new ATOM 0 HA LYS B 421 8.933 13.926 11.092 1.00 0.00 H new ATOM 0 HB2 LYS B 421 6.880 15.028 10.330 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.637 14.278 11.895 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.664 16.379 13.033 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.345 17.214 11.651 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.240 16.707 10.365 1.00 0.00 H new ATOM 0 HD3 LYS B 421 4.564 15.994 11.816 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.834 18.156 13.012 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.530 18.872 11.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.196 19.412 11.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.451 18.460 10.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 2.776 17.767 11.792 1.00 0.00 H new ATOM 3340 N ASP B 422 9.675 15.673 9.521 1.00 0.00 N ATOM 3341 CA ASP B 422 10.194 16.622 8.558 1.00 0.00 C ATOM 3342 C ASP B 422 9.732 16.164 7.183 1.00 0.00 C ATOM 3343 O ASP B 422 9.193 15.066 7.058 1.00 0.00 O ATOM 3344 CB ASP B 422 11.723 16.674 8.617 1.00 0.00 C ATOM 3345 CG ASP B 422 12.288 17.870 7.872 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.424 18.945 8.484 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.584 17.737 6.666 1.00 0.00 O ATOM 0 H ASP B 422 9.568 14.730 9.146 1.00 0.00 H new ATOM 0 HA ASP B 422 9.828 17.625 8.776 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.043 16.713 9.658 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.132 15.758 8.192 1.00 0.00 H new ATOM 3352 N LEU B 423 9.937 16.965 6.156 1.00 0.00 N ATOM 3353 CA LEU B 423 9.676 16.509 4.798 1.00 0.00 C ATOM 3354 C LEU B 423 10.749 15.501 4.408 1.00 0.00 C ATOM 3355 O LEU B 423 10.511 14.571 3.639 1.00 0.00 O ATOM 3356 CB LEU B 423 9.669 17.679 3.801 1.00 0.00 C ATOM 3357 CG LEU B 423 8.461 18.625 3.866 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.454 19.439 5.151 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.447 19.548 2.656 1.00 0.00 C ATOM 0 H LEU B 423 10.279 17.923 6.230 1.00 0.00 H new ATOM 0 HA LEU B 423 8.690 16.046 4.767 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.573 18.268 3.959 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.728 17.269 2.793 1.00 0.00 H new ATOM 0 HG LEU B 423 7.560 18.012 3.857 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.585 20.096 5.161 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.410 18.766 6.008 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.363 20.038 5.207 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.585 20.213 2.716 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.362 20.140 2.640 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.384 18.953 1.745 1.00 0.00 H new ATOM 3371 N SER B 424 11.930 15.682 4.989 1.00 0.00 N ATOM 3372 CA SER B 424 13.072 14.837 4.698 1.00 0.00 C ATOM 3373 C SER B 424 12.849 13.396 5.153 1.00 0.00 C ATOM 3374 O SER B 424 13.244 12.465 4.454 1.00 0.00 O ATOM 3375 CB SER B 424 14.323 15.404 5.367 1.00 0.00 C ATOM 3376 OG SER B 424 14.475 16.779 5.071 1.00 0.00 O ATOM 0 H SER B 424 12.118 16.417 5.671 1.00 0.00 H new ATOM 0 HA SER B 424 13.204 14.825 3.616 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.258 15.265 6.446 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.202 14.856 5.028 1.00 0.00 H new ATOM 0 HG SER B 424 14.080 17.314 5.791 1.00 0.00 H new ATOM 3382 N LYS B 425 12.199 13.194 6.309 1.00 0.00 N ATOM 3383 CA LYS B 425 12.101 11.849 6.873 1.00 0.00 C ATOM 3384 C LYS B 425 11.297 10.911 5.982 1.00 0.00 C ATOM 3385 O LYS B 425 11.645 9.744 5.832 1.00 0.00 O ATOM 3386 CB LYS B 425 11.553 11.861 8.314 1.00 0.00 C ATOM 3387 CG LYS B 425 10.286 12.677 8.558 1.00 0.00 C ATOM 3388 CD LYS B 425 9.027 12.016 8.009 1.00 0.00 C ATOM 3389 CE LYS B 425 7.775 12.741 8.475 1.00 0.00 C ATOM 3390 NZ LYS B 425 6.582 12.392 7.659 1.00 0.00 N ATOM 0 H LYS B 425 11.746 13.926 6.856 1.00 0.00 H new ATOM 0 HA LYS B 425 13.118 11.460 6.918 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.357 10.831 8.612 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.334 12.241 8.972 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.166 12.837 9.630 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.401 13.659 8.100 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.062 12.010 6.920 1.00 0.00 H new ATOM 0 HD3 LYS B 425 8.989 10.976 8.332 1.00 0.00 H new ATOM 0 HE2 LYS B 425 7.583 12.494 9.519 1.00 0.00 H new ATOM 0 HE3 LYS B 425 7.942 13.817 8.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 5.739 12.844 8.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 6.718 12.727 6.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 6.454 11.360 7.655 1.00 0.00 H new ATOM 3404 N GLU B 426 10.238 11.422 5.380 1.00 0.00 N ATOM 3405 CA GLU B 426 9.424 10.618 4.486 1.00 0.00 C ATOM 3406 C GLU B 426 10.143 10.392 3.166 1.00 0.00 C ATOM 3407 O GLU B 426 10.063 9.309 2.590 1.00 0.00 O ATOM 3408 CB GLU B 426 8.064 11.269 4.270 1.00 0.00 C ATOM 3409 CG GLU B 426 8.150 12.718 3.844 1.00 0.00 C ATOM 3410 CD GLU B 426 6.875 13.460 4.130 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.596 13.703 5.323 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.142 13.777 3.178 1.00 0.00 O ATOM 0 H GLU B 426 9.922 12.385 5.493 1.00 0.00 H new ATOM 0 HA GLU B 426 9.259 9.644 4.947 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.517 10.708 3.512 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.488 11.203 5.193 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.977 13.202 4.365 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.370 12.771 2.778 1.00 0.00 H new ATOM 3419 N GLU B 427 10.863 11.409 2.698 1.00 0.00 N ATOM 3420 CA GLU B 427 11.663 11.264 1.492 1.00 0.00 C ATOM 3421 C GLU B 427 12.734 10.207 1.716 1.00 0.00 C ATOM 3422 O GLU B 427 12.994 9.373 0.851 1.00 0.00 O ATOM 3423 CB GLU B 427 12.315 12.588 1.095 1.00 0.00 C ATOM 3424 CG GLU B 427 11.321 13.692 0.794 1.00 0.00 C ATOM 3425 CD GLU B 427 11.990 14.971 0.333 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.729 15.579 1.135 1.00 0.00 O ATOM 3427 OE2 GLU B 427 11.771 15.373 -0.829 1.00 0.00 O ATOM 0 H GLU B 427 10.907 12.331 3.132 1.00 0.00 H new ATOM 0 HA GLU B 427 11.005 10.956 0.679 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.974 12.914 1.900 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.941 12.426 0.217 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.628 13.352 0.025 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.730 13.897 1.687 1.00 0.00 H new ATOM 3434 N ARG B 428 13.348 10.251 2.896 1.00 0.00 N ATOM 3435 CA ARG B 428 14.305 9.234 3.305 1.00 0.00 C ATOM 3436 C ARG B 428 13.629 7.875 3.357 1.00 0.00 C ATOM 3437 O ARG B 428 14.111 6.917 2.761 1.00 0.00 O ATOM 3438 CB ARG B 428 14.888 9.558 4.684 1.00 0.00 C ATOM 3439 CG ARG B 428 15.782 10.786 4.719 1.00 0.00 C ATOM 3440 CD ARG B 428 17.105 10.537 4.023 1.00 0.00 C ATOM 3441 NE ARG B 428 18.006 11.677 4.159 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.278 11.677 3.770 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.824 10.581 3.263 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.009 12.772 3.913 1.00 0.00 N ATOM 0 H ARG B 428 13.196 10.986 3.587 1.00 0.00 H new ATOM 0 HA ARG B 428 15.113 9.217 2.574 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.067 9.702 5.386 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.460 8.698 5.034 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.271 11.622 4.241 1.00 0.00 H new ATOM 0 HG3 ARG B 428 15.964 11.074 5.754 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.576 9.648 4.443 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.929 10.336 2.966 1.00 0.00 H new ATOM 0 HE ARG B 428 17.636 12.529 4.580 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.268 9.731 3.169 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.800 10.588 2.967 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.596 13.611 4.320 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.985 12.776 3.616 1.00 0.00 H new ATOM 3458 N LEU B 429 12.492 7.818 4.052 1.00 0.00 N ATOM 3459 CA LEU B 429 11.766 6.571 4.259 1.00 0.00 C ATOM 3460 C LEU B 429 11.414 5.892 2.954 1.00 0.00 C ATOM 3461 O LEU B 429 11.797 4.750 2.730 1.00 0.00 O ATOM 3462 CB LEU B 429 10.479 6.816 5.047 1.00 0.00 C ATOM 3463 CG LEU B 429 10.627 6.813 6.562 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.276 7.031 7.221 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.246 5.507 7.024 1.00 0.00 C ATOM 0 H LEU B 429 12.053 8.631 4.484 1.00 0.00 H new ATOM 0 HA LEU B 429 12.431 5.917 4.823 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.064 7.777 4.742 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.753 6.052 4.769 1.00 0.00 H new ATOM 0 HG LEU B 429 11.287 7.629 6.855 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.395 7.027 8.305 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.867 7.991 6.904 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.595 6.232 6.928 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.347 5.516 8.109 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.607 4.676 6.726 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.229 5.389 6.569 1.00 0.00 H new ATOM 3477 N TRP B 430 10.701 6.604 2.093 1.00 0.00 N ATOM 3478 CA TRP B 430 10.243 6.034 0.839 1.00 0.00 C ATOM 3479 C TRP B 430 11.415 5.589 -0.026 1.00 0.00 C ATOM 3480 O TRP B 430 11.333 4.566 -0.705 1.00 0.00 O ATOM 3481 CB TRP B 430 9.367 7.031 0.077 1.00 0.00 C ATOM 3482 CG TRP B 430 7.956 7.088 0.584 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.447 7.942 1.521 1.00 0.00 C ATOM 3484 CD2 TRP B 430 6.872 6.244 0.182 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.112 7.684 1.716 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.738 6.645 0.908 1.00 0.00 C ATOM 3487 CE3 TRP B 430 6.752 5.187 -0.724 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.499 6.029 0.755 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.523 4.575 -0.875 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.410 4.998 -0.137 1.00 0.00 C ATOM 0 H TRP B 430 10.429 7.576 2.242 1.00 0.00 H new ATOM 0 HA TRP B 430 9.644 5.155 1.075 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.812 8.024 0.148 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.356 6.762 -0.979 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.011 8.707 2.033 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.499 8.186 2.359 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.605 4.854 -1.296 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.639 6.354 1.321 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.418 3.758 -1.573 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.462 4.499 -0.276 1.00 0.00 H new ATOM 3501 N GLU B 431 12.516 6.335 0.024 1.00 0.00 N ATOM 3502 CA GLU B 431 13.647 6.053 -0.832 1.00 0.00 C ATOM 3503 C GLU B 431 14.392 4.794 -0.379 1.00 0.00 C ATOM 3504 O GLU B 431 14.531 3.849 -1.151 1.00 0.00 O ATOM 3505 CB GLU B 431 14.590 7.252 -0.849 1.00 0.00 C ATOM 3506 CG GLU B 431 15.551 7.244 -2.017 1.00 0.00 C ATOM 3507 CD GLU B 431 14.850 7.455 -3.347 1.00 0.00 C ATOM 3508 OE1 GLU B 431 14.675 8.622 -3.751 1.00 0.00 O ATOM 3509 OE2 GLU B 431 14.466 6.455 -3.987 1.00 0.00 O ATOM 0 H GLU B 431 12.641 7.133 0.647 1.00 0.00 H new ATOM 0 HA GLU B 431 13.276 5.870 -1.840 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.000 8.168 -0.880 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.159 7.270 0.080 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.297 8.026 -1.875 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.085 6.294 -2.038 1.00 0.00 H new ATOM 3516 N VAL B 432 14.832 4.758 0.878 1.00 0.00 N ATOM 3517 CA VAL B 432 15.551 3.590 1.396 1.00 0.00 C ATOM 3518 C VAL B 432 14.651 2.356 1.361 1.00 0.00 C ATOM 3519 O VAL B 432 15.112 1.237 1.130 1.00 0.00 O ATOM 3520 CB VAL B 432 16.138 3.823 2.819 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.097 4.341 3.795 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.773 2.549 3.355 1.00 0.00 C ATOM 0 H VAL B 432 14.706 5.514 1.552 1.00 0.00 H new ATOM 0 HA VAL B 432 16.406 3.421 0.741 1.00 0.00 H new ATOM 0 HB VAL B 432 16.905 4.591 2.722 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.556 4.487 4.773 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.701 5.290 3.434 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.286 3.618 3.880 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.177 2.735 4.350 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.020 1.762 3.410 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.578 2.236 2.690 1.00 0.00 H new ATOM 3532 N GLN B 433 13.364 2.585 1.563 1.00 0.00 N ATOM 3533 CA GLN B 433 12.357 1.539 1.487 1.00 0.00 C ATOM 3534 C GLN B 433 12.408 0.808 0.142 1.00 0.00 C ATOM 3535 O GLN B 433 12.531 -0.421 0.092 1.00 0.00 O ATOM 3536 CB GLN B 433 10.985 2.177 1.661 1.00 0.00 C ATOM 3537 CG GLN B 433 9.831 1.197 1.652 1.00 0.00 C ATOM 3538 CD GLN B 433 9.871 0.240 2.827 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.322 0.523 3.895 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.522 -0.899 2.640 1.00 0.00 N ATOM 0 H GLN B 433 12.986 3.506 1.785 1.00 0.00 H new ATOM 0 HA GLN B 433 12.550 0.809 2.273 1.00 0.00 H new ATOM 0 HB2 GLN B 433 10.971 2.727 2.602 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.833 2.905 0.864 1.00 0.00 H new ATOM 0 HG2 GLN B 433 8.891 1.748 1.669 1.00 0.00 H new ATOM 0 HG3 GLN B 433 9.850 0.627 0.723 1.00 0.00 H new ATOM 0 HE21 GLN B 433 10.962 -1.093 1.740 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.583 -1.581 3.396 1.00 0.00 H new ATOM 3549 N ARG B 434 12.317 1.568 -0.943 1.00 0.00 N ATOM 3550 CA ARG B 434 12.289 0.993 -2.282 1.00 0.00 C ATOM 3551 C ARG B 434 13.659 0.434 -2.663 1.00 0.00 C ATOM 3552 O ARG B 434 13.758 -0.499 -3.463 1.00 0.00 O ATOM 3553 CB ARG B 434 11.828 2.034 -3.304 1.00 0.00 C ATOM 3554 CG ARG B 434 12.822 3.155 -3.522 1.00 0.00 C ATOM 3555 CD ARG B 434 12.141 4.507 -3.534 1.00 0.00 C ATOM 3556 NE ARG B 434 11.158 4.619 -4.607 1.00 0.00 N ATOM 3557 CZ ARG B 434 11.283 5.462 -5.626 1.00 0.00 C ATOM 3558 NH1 ARG B 434 12.348 6.257 -5.702 1.00 0.00 N ATOM 3559 NH2 ARG B 434 10.352 5.505 -6.572 1.00 0.00 N ATOM 0 H ARG B 434 12.261 2.586 -0.921 1.00 0.00 H new ATOM 0 HA ARG B 434 11.575 0.169 -2.284 1.00 0.00 H new ATOM 0 HB2 ARG B 434 11.640 1.537 -4.256 1.00 0.00 H new ATOM 0 HB3 ARG B 434 10.880 2.460 -2.974 1.00 0.00 H new ATOM 0 HG2 ARG B 434 13.575 3.133 -2.734 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.344 3.001 -4.466 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.650 4.673 -2.575 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.892 5.289 -3.648 1.00 0.00 H new ATOM 0 HE ARG B 434 10.333 4.020 -4.573 1.00 0.00 H new ATOM 0 HH11 ARG B 434 13.066 6.218 -4.979 1.00 0.00 H new ATOM 0 HH12 ARG B 434 12.446 6.905 -6.484 1.00 0.00 H new ATOM 0 HH21 ARG B 434 9.540 4.890 -6.517 1.00 0.00 H new ATOM 0 HH22 ARG B 434 10.449 6.153 -7.354 1.00 0.00 H new ATOM 3573 N ILE B 435 14.711 1.000 -2.088 1.00 0.00 N ATOM 3574 CA ILE B 435 16.058 0.494 -2.306 1.00 0.00 C ATOM 3575 C ILE B 435 16.205 -0.886 -1.673 1.00 0.00 C ATOM 3576 O ILE B 435 16.678 -1.828 -2.310 1.00 0.00 O ATOM 3577 CB ILE B 435 17.123 1.443 -1.721 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.041 2.812 -2.391 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.518 0.859 -1.898 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.751 3.902 -1.622 1.00 0.00 C ATOM 0 H ILE B 435 14.658 1.808 -1.468 1.00 0.00 H new ATOM 0 HA ILE B 435 16.216 0.427 -3.382 1.00 0.00 H new ATOM 0 HB ILE B 435 16.927 1.560 -0.655 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.470 2.745 -3.391 1.00 0.00 H new ATOM 0 HG13 ILE B 435 15.993 3.087 -2.512 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.255 1.544 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.579 -0.100 -1.383 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.720 0.714 -2.959 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.652 4.847 -2.156 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.307 3.997 -0.631 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.807 3.649 -1.524 1.00 0.00 H new ATOM 3592 N LEU B 436 15.768 -0.997 -0.420 1.00 0.00 N ATOM 3593 CA LEU B 436 15.864 -2.246 0.323 1.00 0.00 C ATOM 3594 C LEU B 436 15.112 -3.376 -0.372 1.00 0.00 C ATOM 3595 O LEU B 436 15.615 -4.494 -0.465 1.00 0.00 O ATOM 3596 CB LEU B 436 15.324 -2.071 1.738 1.00 0.00 C ATOM 3597 CG LEU B 436 15.440 -3.316 2.613 1.00 0.00 C ATOM 3598 CD1 LEU B 436 16.869 -3.830 2.624 1.00 0.00 C ATOM 3599 CD2 LEU B 436 14.980 -3.015 4.021 1.00 0.00 C ATOM 0 H LEU B 436 15.342 -0.231 0.102 1.00 0.00 H new ATOM 0 HA LEU B 436 16.920 -2.513 0.367 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.858 -1.252 2.219 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.276 -1.778 1.681 1.00 0.00 H new ATOM 0 HG LEU B 436 14.798 -4.091 2.194 1.00 0.00 H new ATOM 0 HD11 LEU B 436 16.931 -4.718 3.253 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.172 -4.083 1.608 1.00 0.00 H new ATOM 0 HD13 LEU B 436 17.530 -3.058 3.019 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.069 -3.913 4.633 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.599 -2.224 4.445 1.00 0.00 H new ATOM 0 HD23 LEU B 436 13.940 -2.690 4.002 1.00 0.00 H new ATOM 3611 N THR B 437 13.913 -3.093 -0.859 1.00 0.00 N ATOM 3612 CA THR B 437 13.114 -4.118 -1.517 1.00 0.00 C ATOM 3613 C THR B 437 13.763 -4.554 -2.833 1.00 0.00 C ATOM 3614 O THR B 437 13.702 -5.725 -3.208 1.00 0.00 O ATOM 3615 CB THR B 437 11.659 -3.660 -1.760 1.00 0.00 C ATOM 3616 OG1 THR B 437 10.918 -4.703 -2.393 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.591 -2.414 -2.620 1.00 0.00 C ATOM 0 H THR B 437 13.475 -2.173 -0.813 1.00 0.00 H new ATOM 0 HA THR B 437 13.078 -4.973 -0.842 1.00 0.00 H new ATOM 0 HB THR B 437 11.228 -3.426 -0.787 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.194 -4.995 -1.801 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.549 -2.128 -2.765 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.125 -1.602 -2.127 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.050 -2.615 -3.588 1.00 0.00 H new ATOM 3625 N ALA B 438 14.407 -3.613 -3.515 1.00 0.00 N ATOM 3626 CA ALA B 438 15.163 -3.936 -4.715 1.00 0.00 C ATOM 3627 C ALA B 438 16.335 -4.836 -4.353 1.00 0.00 C ATOM 3628 O ALA B 438 16.629 -5.803 -5.050 1.00 0.00 O ATOM 3629 CB ALA B 438 15.653 -2.669 -5.393 1.00 0.00 C ATOM 0 H ALA B 438 14.420 -2.626 -3.258 1.00 0.00 H new ATOM 0 HA ALA B 438 14.513 -4.463 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.216 -2.930 -6.289 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.799 -2.050 -5.669 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.296 -2.115 -4.709 1.00 0.00 H new ATOM 3635 N LEU B 439 16.979 -4.507 -3.242 1.00 0.00 N ATOM 3636 CA LEU B 439 18.091 -5.285 -2.711 1.00 0.00 C ATOM 3637 C LEU B 439 17.655 -6.696 -2.320 1.00 0.00 C ATOM 3638 O LEU B 439 18.381 -7.660 -2.553 1.00 0.00 O ATOM 3639 CB LEU B 439 18.683 -4.560 -1.505 1.00 0.00 C ATOM 3640 CG LEU B 439 19.899 -3.676 -1.791 1.00 0.00 C ATOM 3641 CD1 LEU B 439 19.713 -2.850 -3.052 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.149 -2.763 -0.612 1.00 0.00 C ATOM 0 H LEU B 439 16.744 -3.689 -2.680 1.00 0.00 H new ATOM 0 HA LEU B 439 18.847 -5.382 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU B 439 17.905 -3.941 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.965 -5.304 -0.760 1.00 0.00 H new ATOM 0 HG LEU B 439 20.759 -4.328 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU B 439 20.598 -2.237 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU B 439 19.566 -3.514 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU B 439 18.841 -2.206 -2.940 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.015 -2.134 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU B 439 19.274 -2.134 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.338 -3.362 0.279 1.00 0.00 H new ATOM 3654 N LYS B 440 16.473 -6.809 -1.722 1.00 0.00 N ATOM 3655 CA LYS B 440 15.903 -8.113 -1.384 1.00 0.00 C ATOM 3656 C LYS B 440 15.758 -8.960 -2.646 1.00 0.00 C ATOM 3657 O LYS B 440 16.089 -10.150 -2.656 1.00 0.00 O ATOM 3658 CB LYS B 440 14.538 -7.947 -0.700 1.00 0.00 C ATOM 3659 CG LYS B 440 14.593 -7.249 0.654 1.00 0.00 C ATOM 3660 CD LYS B 440 15.127 -8.159 1.749 1.00 0.00 C ATOM 3661 CE LYS B 440 15.250 -7.420 3.075 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.586 -8.334 4.199 1.00 0.00 N ATOM 0 H LYS B 440 15.890 -6.014 -1.461 1.00 0.00 H new ATOM 0 HA LYS B 440 16.576 -8.617 -0.690 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.881 -7.381 -1.360 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.088 -8.931 -0.570 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.225 -6.364 0.579 1.00 0.00 H new ATOM 0 HG3 LYS B 440 13.595 -6.905 0.924 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.463 -9.015 1.868 1.00 0.00 H new ATOM 0 HD3 LYS B 440 16.102 -8.549 1.457 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.019 -6.652 2.991 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.312 -6.909 3.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.842 -7.774 5.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.763 -8.931 4.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 16.388 -8.937 3.928 1.00 0.00 H new ATOM 3676 N ARG B 441 15.281 -8.330 -3.716 1.00 0.00 N ATOM 3677 CA ARG B 441 15.152 -8.993 -5.008 1.00 0.00 C ATOM 3678 C ARG B 441 16.529 -9.362 -5.538 1.00 0.00 C ATOM 3679 O ARG B 441 16.738 -10.460 -6.043 1.00 0.00 O ATOM 3680 CB ARG B 441 14.424 -8.077 -5.999 1.00 0.00 C ATOM 3681 CG ARG B 441 14.248 -8.671 -7.394 1.00 0.00 C ATOM 3682 CD ARG B 441 15.316 -8.177 -8.362 1.00 0.00 C ATOM 3683 NE ARG B 441 15.242 -6.729 -8.554 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.776 -6.075 -9.590 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.486 -6.719 -10.510 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.605 -4.763 -9.696 1.00 0.00 N ATOM 0 H ARG B 441 14.976 -7.357 -3.712 1.00 0.00 H new ATOM 0 HA ARG B 441 14.567 -9.905 -4.886 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.442 -7.833 -5.595 1.00 0.00 H new ATOM 0 HB3 ARG B 441 14.976 -7.141 -6.083 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.289 -9.759 -7.333 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.262 -8.410 -7.778 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.303 -8.444 -7.983 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.197 -8.678 -9.323 1.00 0.00 H new ATOM 0 HE ARG B 441 14.749 -6.181 -7.849 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.629 -7.726 -10.431 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.888 -6.207 -11.295 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.069 -4.260 -8.989 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.010 -4.258 -10.484 1.00 0.00 H new ATOM 3700 N LYS B 442 17.464 -8.430 -5.408 1.00 0.00 N ATOM 3701 CA LYS B 442 18.842 -8.642 -5.842 1.00 0.00 C ATOM 3702 C LYS B 442 19.471 -9.842 -5.140 1.00 0.00 C ATOM 3703 O LYS B 442 20.281 -10.551 -5.730 1.00 0.00 O ATOM 3704 CB LYS B 442 19.690 -7.390 -5.596 1.00 0.00 C ATOM 3705 CG LYS B 442 19.289 -6.200 -6.455 1.00 0.00 C ATOM 3706 CD LYS B 442 19.343 -6.536 -7.937 1.00 0.00 C ATOM 3707 CE LYS B 442 20.770 -6.763 -8.416 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.557 -5.501 -8.436 1.00 0.00 N ATOM 0 H LYS B 442 17.292 -7.510 -5.001 1.00 0.00 H new ATOM 0 HA LYS B 442 18.816 -8.847 -6.912 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.613 -7.111 -4.545 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.737 -7.628 -5.786 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.281 -5.883 -6.190 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.952 -5.361 -6.247 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.749 -7.430 -8.128 1.00 0.00 H new ATOM 0 HD3 LYS B 442 18.892 -5.725 -8.510 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.261 -7.486 -7.765 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.752 -7.196 -9.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.461 -5.663 -8.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.020 -4.765 -8.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.741 -5.191 -7.460 1.00 0.00 H new ATOM 3722 N LEU B 443 19.095 -10.072 -3.887 1.00 0.00 N ATOM 3723 CA LEU B 443 19.594 -11.229 -3.151 1.00 0.00 C ATOM 3724 C LEU B 443 19.029 -12.517 -3.742 1.00 0.00 C ATOM 3725 O LEU B 443 19.721 -13.530 -3.823 1.00 0.00 O ATOM 3726 CB LEU B 443 19.231 -11.123 -1.667 1.00 0.00 C ATOM 3727 CG LEU B 443 19.698 -12.292 -0.802 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.198 -12.484 -0.934 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.321 -12.056 0.648 1.00 0.00 C ATOM 0 H LEU B 443 18.452 -9.479 -3.363 1.00 0.00 H new ATOM 0 HA LEU B 443 20.680 -11.249 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.659 -10.203 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.148 -11.036 -1.579 1.00 0.00 H new ATOM 0 HG LEU B 443 19.203 -13.199 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.514 -13.321 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.448 -12.691 -1.974 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.711 -11.578 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.660 -12.897 1.253 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.794 -11.140 1.002 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.238 -11.962 0.732 1.00 0.00 H new ATOM 3741 N ARG B 444 17.770 -12.465 -4.161 1.00 0.00 N ATOM 3742 CA ARG B 444 17.127 -13.615 -4.790 1.00 0.00 C ATOM 3743 C ARG B 444 17.486 -13.681 -6.276 1.00 0.00 C ATOM 3744 O ARG B 444 17.099 -14.612 -6.982 1.00 0.00 O ATOM 3745 CB ARG B 444 15.606 -13.524 -4.631 1.00 0.00 C ATOM 3746 CG ARG B 444 15.148 -13.275 -3.202 1.00 0.00 C ATOM 3747 CD ARG B 444 13.634 -13.190 -3.112 1.00 0.00 C ATOM 3748 NE ARG B 444 13.187 -12.701 -1.808 1.00 0.00 N ATOM 3749 CZ ARG B 444 11.907 -12.569 -1.458 1.00 0.00 C ATOM 3750 NH1 ARG B 444 10.943 -12.957 -2.287 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.594 -12.052 -0.275 1.00 0.00 N ATOM 0 H ARG B 444 17.174 -11.641 -4.077 1.00 0.00 H new ATOM 0 HA ARG B 444 17.485 -14.520 -4.299 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.232 -12.722 -5.267 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.157 -14.450 -4.989 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.508 -14.077 -2.558 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.588 -12.349 -2.833 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.261 -12.528 -3.894 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.204 -14.175 -3.296 1.00 0.00 H new ATOM 0 HE ARG B 444 13.899 -12.445 -1.124 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.181 -13.357 -3.194 1.00 0.00 H new ATOM 0 HH12 ARG B 444 9.965 -12.854 -2.016 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.332 -11.757 0.364 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.615 -11.950 -0.006 1.00 0.00 H new ATOM 3765 N GLU B 445 18.221 -12.677 -6.740 1.00 0.00 N ATOM 3766 CA GLU B 445 18.566 -12.557 -8.150 1.00 0.00 C ATOM 3767 C GLU B 445 20.012 -12.972 -8.414 1.00 0.00 C ATOM 3768 O GLU B 445 20.294 -13.657 -9.393 1.00 0.00 O ATOM 3769 CB GLU B 445 18.342 -11.115 -8.610 1.00 0.00 C ATOM 3770 CG GLU B 445 18.690 -10.870 -10.067 1.00 0.00 C ATOM 3771 CD GLU B 445 18.290 -9.488 -10.529 1.00 0.00 C ATOM 3772 OE1 GLU B 445 17.109 -9.298 -10.887 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.146 -8.585 -10.532 1.00 0.00 O ATOM 0 H GLU B 445 18.592 -11.929 -6.154 1.00 0.00 H new ATOM 0 HA GLU B 445 17.922 -13.230 -8.716 1.00 0.00 H new ATOM 0 HB2 GLU B 445 17.297 -10.851 -8.447 1.00 0.00 H new ATOM 0 HB3 GLU B 445 18.940 -10.449 -7.988 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.763 -11.001 -10.209 1.00 0.00 H new ATOM 0 HG3 GLU B 445 18.193 -11.616 -10.687 1.00 0.00 H new ATOM 3780 N ALA B 446 20.918 -12.550 -7.545 1.00 0.00 N ATOM 3781 CA ALA B 446 22.334 -12.830 -7.726 1.00 0.00 C ATOM 3782 C ALA B 446 22.661 -14.268 -7.343 1.00 0.00 C ATOM 3783 O ALA B 446 22.654 -14.578 -6.133 1.00 0.00 O ATOM 3784 CB ALA B 446 23.175 -11.853 -6.919 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.930 -15.077 -8.255 1.00 0.00 O ATOM 0 H ALA B 446 20.698 -12.012 -6.707 1.00 0.00 H new ATOM 0 HA ALA B 446 22.574 -12.703 -8.782 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.232 -12.076 -7.065 1.00 0.00 H new ATOM 0 HB2 ALA B 446 22.969 -10.835 -7.251 1.00 0.00 H new ATOM 0 HB3 ALA B 446 22.927 -11.947 -5.862 1.00 0.00 H new