USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1286 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 54 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 154 SER OG : rot -30:sc= 0.453 USER MOD Set 2.1: A 91 TYR OH : rot 0:sc= -0.0759 USER MOD Set 2.2: B 134 HIS : no HD1:sc= -0.523 K(o=-0.6,f=-2) USER MOD Set 3.1: A 78 LYS NZ :NH3+ -176:sc= 0.538 (180deg=0.225) USER MOD Set 3.2: B 128 TYR OH : rot 180:sc= 0.188 USER MOD Set 4.1: A 68 ASN : amide:sc= 0.341 K(o=1.5,f=-0.46!) USER MOD Set 4.2: A 70 LYS NZ :NH3+ 164:sc= 1.11 (180deg=0.498) USER MOD Set 5.1: A 22 THR OG1 : rot 48:sc= 0.989 USER MOD Set 5.2: A 48 LYS NZ :NH3+ 179:sc= 1.44 (180deg=0.232) USER MOD Set 6.1: A 27 TYR OH : rot 13:sc= 0.272 USER MOD Set 6.2: A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -99:sc= 0.124 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : A 3 SER OG : rot -98:sc= -0.504 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -166:sc= -0.411 (180deg=-0.921) USER MOD Single : A 8 HIS : no HE2:sc= -0.039 K(o=-0.039,f=-2) USER MOD Single : A 9 LYS NZ :NH3+ -151:sc= 1.27 (180deg=1.16) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -167:sc= -0.0485 (180deg=-0.33) USER MOD Single : A 28 LYS NZ :NH3+ 164:sc= 1.25 (180deg=0.667) USER MOD Single : A 30 GLN : amide:sc= -0.806 K(o=-0.81,f=-5.1!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot -91:sc= 0.015 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.12) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -88:sc= 1.28 USER MOD Single : A 62 THR OG1 : rot -149:sc= -1.59 USER MOD Single : A 63 LYS NZ :NH3+ -111:sc= 0.912 (180deg=-0.269) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0.469 K(o=0.47,f=-3.2) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 167:sc= 1.24 (180deg=0.746) USER MOD Single : A 85 TYR OH : rot 151:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -166:sc= 0.603 (180deg=0.146) USER MOD Single : A 98 MET CE :methyl -176:sc= -2.84! (180deg=-3!) USER MOD Single : A 100 ASN : amide:sc= -1.08 K(o=-1.1,f=-1.8!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 LYS NZ :NH3+ -160:sc= 1.85 (180deg=0.576!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 166:sc= 0.19 (180deg=0.122) USER MOD Single : A 118 ASN : amide:sc= -0.399 K(o=-0.4,f=-2.1) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.164 USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=-4.2e-05) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 126 TYR OH : rot 180:sc= 0 USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 131 ASN : amide:sc= -3.75! C(o=-3.7!,f=-4.2!) USER MOD Single : B 132 ASN : amide:sc= 0.318 K(o=0.32,f=-1.4) USER MOD Single : B 133 THR OG1 : rot 143:sc= 1.54 USER MOD Single : B 136 GLN : amide:sc= -0.442 X(o=-0.44,f=-0.87) USER MOD Single : B 140 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0454) USER MOD Single : B 141 SER OG : rot -105:sc= 1.29 USER MOD Single : B 144 GLN : amide:sc= 0.013 K(o=0.013,f=-2.7!) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ -158:sc= 1.23 (180deg=0.943) USER MOD Single : B 151 ASN : amide:sc= 1.27 K(o=1.3,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 8.308 12.692 -15.182 1.00 0.00 N ATOM 2 CA ALA A 1 6.969 12.888 -15.724 1.00 0.00 C ATOM 3 C ALA A 1 6.358 14.143 -15.119 1.00 0.00 C ATOM 4 O ALA A 1 6.765 14.552 -14.028 1.00 0.00 O ATOM 5 CB ALA A 1 6.099 11.678 -15.427 1.00 0.00 C ATOM 0 H1 ALA A 1 9.012 13.047 -15.860 1.00 0.00 H new ATOM 0 H2 ALA A 1 8.399 13.211 -14.285 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.469 11.678 -15.014 1.00 0.00 H new ATOM 0 HA ALA A 1 7.031 13.007 -16.806 1.00 0.00 H new ATOM 0 HB1 ALA A 1 5.102 11.837 -15.837 1.00 0.00 H new ATOM 0 HB2 ALA A 1 6.541 10.792 -15.882 1.00 0.00 H new ATOM 0 HB3 ALA A 1 6.029 11.536 -14.349 1.00 0.00 H new ATOM 13 N THR A 2 5.411 14.766 -15.827 1.00 0.00 N ATOM 14 CA THR A 2 4.719 15.946 -15.334 1.00 0.00 C ATOM 15 C THR A 2 3.925 15.573 -14.080 1.00 0.00 C ATOM 16 O THR A 2 4.066 16.196 -13.026 1.00 0.00 O ATOM 17 CB THR A 2 3.742 16.465 -16.402 1.00 0.00 C ATOM 18 OG1 THR A 2 4.379 16.421 -17.687 1.00 0.00 O ATOM 19 CG2 THR A 2 3.322 17.900 -16.101 1.00 0.00 C ATOM 0 H THR A 2 5.108 14.463 -16.753 1.00 0.00 H new ATOM 0 HA THR A 2 5.451 16.720 -15.103 1.00 0.00 H new ATOM 0 HB THR A 2 2.854 15.833 -16.398 1.00 0.00 H new ATOM 0 HG1 THR A 2 3.759 16.749 -18.371 1.00 0.00 H new ATOM 0 HG21 THR A 2 2.631 18.246 -16.870 1.00 0.00 H new ATOM 0 HG22 THR A 2 2.832 17.939 -15.128 1.00 0.00 H new ATOM 0 HG23 THR A 2 4.203 18.542 -16.090 1.00 0.00 H new ATOM 27 N SER A 3 3.116 14.533 -14.236 1.00 0.00 N ATOM 28 CA SER A 3 2.312 13.951 -13.188 1.00 0.00 C ATOM 29 C SER A 3 1.340 14.928 -12.515 1.00 0.00 C ATOM 30 O SER A 3 1.587 15.435 -11.415 1.00 0.00 O ATOM 31 CB SER A 3 3.185 13.208 -12.189 1.00 0.00 C ATOM 32 OG SER A 3 3.922 12.188 -12.862 1.00 0.00 O ATOM 0 H SER A 3 3.003 14.060 -15.132 1.00 0.00 H new ATOM 0 HA SER A 3 1.659 13.226 -13.674 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.869 13.903 -11.701 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.566 12.768 -11.407 1.00 0.00 H new ATOM 0 HG SER A 3 3.464 11.328 -12.754 1.00 0.00 H new ATOM 38 N THR A 4 0.275 15.218 -13.212 1.00 0.00 N ATOM 39 CA THR A 4 -0.783 16.061 -12.715 1.00 0.00 C ATOM 40 C THR A 4 -2.111 15.300 -12.760 1.00 0.00 C ATOM 41 O THR A 4 -2.952 15.394 -11.847 1.00 0.00 O ATOM 42 CB THR A 4 -0.874 17.338 -13.567 1.00 0.00 C ATOM 43 OG1 THR A 4 -0.822 16.972 -14.967 1.00 0.00 O ATOM 44 CG2 THR A 4 0.269 18.293 -13.237 1.00 0.00 C ATOM 0 H THR A 4 0.114 14.870 -14.157 1.00 0.00 H new ATOM 0 HA THR A 4 -0.569 16.341 -11.683 1.00 0.00 H new ATOM 0 HB THR A 4 -1.813 17.846 -13.348 1.00 0.00 H new ATOM 0 HG1 THR A 4 -0.881 17.780 -15.519 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.184 19.189 -13.852 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.219 18.570 -12.184 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.222 17.804 -13.439 1.00 0.00 H new ATOM 52 N LYS A 5 -2.281 14.542 -13.827 1.00 0.00 N ATOM 53 CA LYS A 5 -3.450 13.717 -14.033 1.00 0.00 C ATOM 54 C LYS A 5 -3.188 12.332 -13.475 1.00 0.00 C ATOM 55 O LYS A 5 -4.097 11.639 -13.043 1.00 0.00 O ATOM 56 CB LYS A 5 -3.771 13.652 -15.528 1.00 0.00 C ATOM 57 CG LYS A 5 -4.043 15.024 -16.134 1.00 0.00 C ATOM 58 CD LYS A 5 -4.236 14.982 -17.646 1.00 0.00 C ATOM 59 CE LYS A 5 -2.978 14.516 -18.379 1.00 0.00 C ATOM 60 NZ LYS A 5 -3.105 14.661 -19.848 1.00 0.00 N ATOM 0 H LYS A 5 -1.600 14.483 -14.584 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.308 14.145 -13.515 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.938 13.186 -16.054 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.641 13.013 -15.681 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.934 15.449 -15.672 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -3.213 15.690 -15.898 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.062 14.313 -17.886 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -4.515 15.974 -18.002 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.121 15.093 -18.031 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.781 13.472 -18.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.231 14.334 -20.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -3.907 14.091 -20.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -3.267 15.660 -20.085 1.00 0.00 H new ATOM 74 N LYS A 6 -1.939 11.948 -13.492 1.00 0.00 N ATOM 75 CA LYS A 6 -1.492 10.692 -12.931 1.00 0.00 C ATOM 76 C LYS A 6 -0.301 10.961 -12.045 1.00 0.00 C ATOM 77 O LYS A 6 0.226 12.062 -12.073 1.00 0.00 O ATOM 78 CB LYS A 6 -1.237 9.620 -14.036 1.00 0.00 C ATOM 79 CG LYS A 6 -0.428 10.097 -15.250 1.00 0.00 C ATOM 80 CD LYS A 6 1.082 10.191 -15.018 1.00 0.00 C ATOM 81 CE LYS A 6 1.804 8.857 -15.282 1.00 0.00 C ATOM 82 NZ LYS A 6 1.456 7.775 -14.334 1.00 0.00 N ATOM 0 H LYS A 6 -1.189 12.505 -13.901 1.00 0.00 H new ATOM 0 HA LYS A 6 -2.275 10.254 -12.312 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.716 8.776 -13.584 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.200 9.250 -14.387 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.612 9.417 -16.082 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -0.797 11.077 -15.552 1.00 0.00 H new ATOM 0 HD2 LYS A 6 1.499 10.961 -15.668 1.00 0.00 H new ATOM 0 HD3 LYS A 6 1.270 10.505 -13.991 1.00 0.00 H new ATOM 0 HE2 LYS A 6 1.571 8.526 -16.294 1.00 0.00 H new ATOM 0 HE3 LYS A 6 2.880 9.026 -15.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.143 7.000 -14.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 1.478 8.145 -13.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 0.502 7.419 -14.548 1.00 0.00 H new ATOM 96 N LEU A 7 0.111 9.999 -11.275 1.00 0.00 N ATOM 97 CA LEU A 7 1.165 10.213 -10.299 1.00 0.00 C ATOM 98 C LEU A 7 2.561 9.900 -10.883 1.00 0.00 C ATOM 99 O LEU A 7 2.695 9.653 -12.103 1.00 0.00 O ATOM 100 CB LEU A 7 0.855 9.397 -9.047 1.00 0.00 C ATOM 101 CG LEU A 7 -0.457 9.747 -8.326 1.00 0.00 C ATOM 102 CD1 LEU A 7 -0.711 8.784 -7.183 1.00 0.00 C ATOM 103 CD2 LEU A 7 -0.428 11.181 -7.809 1.00 0.00 C ATOM 0 H LEU A 7 -0.262 9.050 -11.296 1.00 0.00 H new ATOM 0 HA LEU A 7 1.195 11.268 -10.025 1.00 0.00 H new ATOM 0 HB2 LEU A 7 0.826 8.343 -9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.678 9.520 -8.343 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.270 9.657 -9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.644 9.048 -6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.782 7.768 -7.572 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.110 8.842 -6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.367 11.404 -7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.399 11.299 -7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.295 11.867 -8.646 1.00 0.00 H new ATOM 115 N HIS A 8 3.594 9.967 -10.064 1.00 0.00 N ATOM 116 CA HIS A 8 4.954 9.727 -10.537 1.00 0.00 C ATOM 117 C HIS A 8 5.658 8.616 -9.770 1.00 0.00 C ATOM 118 O HIS A 8 6.145 8.814 -8.656 1.00 0.00 O ATOM 119 CB HIS A 8 5.829 11.020 -10.545 1.00 0.00 C ATOM 120 CG HIS A 8 5.993 11.731 -9.212 1.00 0.00 C ATOM 121 ND1 HIS A 8 7.018 11.463 -8.317 1.00 0.00 N ATOM 122 CD2 HIS A 8 5.263 12.717 -8.643 1.00 0.00 C ATOM 123 CE1 HIS A 8 6.902 12.246 -7.276 1.00 0.00 C ATOM 124 NE2 HIS A 8 5.853 13.015 -7.443 1.00 0.00 N ATOM 0 H HIS A 8 3.523 10.185 -9.070 1.00 0.00 H new ATOM 0 HA HIS A 8 4.840 9.397 -11.570 1.00 0.00 H new ATOM 0 HB2 HIS A 8 6.820 10.760 -10.918 1.00 0.00 H new ATOM 0 HB3 HIS A 8 5.395 11.723 -11.256 1.00 0.00 H new ATOM 0 HD1 HIS A 8 7.749 10.764 -8.450 1.00 0.00 H new ATOM 0 HD2 HIS A 8 4.381 13.182 -9.057 1.00 0.00 H new ATOM 0 HE1 HIS A 8 7.561 12.257 -6.420 1.00 0.00 H new ATOM 133 N LYS A 9 5.729 7.467 -10.364 1.00 0.00 N ATOM 134 CA LYS A 9 6.468 6.405 -9.768 1.00 0.00 C ATOM 135 C LYS A 9 7.842 6.401 -10.327 1.00 0.00 C ATOM 136 O LYS A 9 8.049 6.511 -11.549 1.00 0.00 O ATOM 137 CB LYS A 9 5.811 4.997 -9.843 1.00 0.00 C ATOM 138 CG LYS A 9 5.632 4.371 -11.217 1.00 0.00 C ATOM 139 CD LYS A 9 4.605 5.087 -12.016 1.00 0.00 C ATOM 140 CE LYS A 9 4.264 4.346 -13.287 1.00 0.00 C ATOM 141 NZ LYS A 9 5.433 4.194 -14.180 1.00 0.00 N ATOM 0 H LYS A 9 5.287 7.243 -11.255 1.00 0.00 H new ATOM 0 HA LYS A 9 6.487 6.611 -8.698 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.410 4.315 -9.240 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.830 5.060 -9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.583 4.385 -11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.344 3.326 -11.106 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.703 5.215 -11.417 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.968 6.085 -12.263 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.871 3.361 -13.036 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.474 4.880 -13.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.112 4.152 -15.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.071 5.006 -14.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.939 3.317 -13.943 1.00 0.00 H new ATOM 155 N GLU A 10 8.757 6.316 -9.462 1.00 0.00 N ATOM 156 CA GLU A 10 10.143 6.389 -9.794 1.00 0.00 C ATOM 157 C GLU A 10 10.859 5.079 -9.440 1.00 0.00 C ATOM 158 O GLU A 10 10.477 4.413 -8.473 1.00 0.00 O ATOM 159 CB GLU A 10 10.751 7.672 -9.171 1.00 0.00 C ATOM 160 CG GLU A 10 10.264 7.981 -7.752 1.00 0.00 C ATOM 161 CD GLU A 10 10.480 9.433 -7.365 1.00 0.00 C ATOM 162 OE1 GLU A 10 9.682 10.309 -7.790 1.00 0.00 O ATOM 163 OE2 GLU A 10 11.445 9.743 -6.627 1.00 0.00 O ATOM 0 H GLU A 10 8.577 6.189 -8.466 1.00 0.00 H new ATOM 0 HA GLU A 10 10.283 6.485 -10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.836 7.574 -9.156 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.516 8.520 -9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.203 7.742 -7.676 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.787 7.338 -7.044 1.00 0.00 H new ATOM 170 N PRO A 11 11.857 4.657 -10.260 1.00 0.00 N ATOM 171 CA PRO A 11 12.535 3.359 -10.099 1.00 0.00 C ATOM 172 C PRO A 11 13.315 3.215 -8.794 1.00 0.00 C ATOM 173 O PRO A 11 14.004 4.150 -8.334 1.00 0.00 O ATOM 174 CB PRO A 11 13.495 3.284 -11.299 1.00 0.00 C ATOM 175 CG PRO A 11 13.006 4.318 -12.250 1.00 0.00 C ATOM 176 CD PRO A 11 12.410 5.400 -11.407 1.00 0.00 C ATOM 0 HA PRO A 11 11.800 2.555 -10.061 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.523 3.482 -10.995 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.482 2.293 -11.753 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.822 4.704 -12.861 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.265 3.902 -12.933 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.159 6.127 -11.094 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.636 5.950 -11.943 1.00 0.00 H new ATOM 184 N ALA A 12 13.205 2.049 -8.216 1.00 0.00 N ATOM 185 CA ALA A 12 13.882 1.695 -7.007 1.00 0.00 C ATOM 186 C ALA A 12 14.464 0.293 -7.142 1.00 0.00 C ATOM 187 O ALA A 12 13.955 -0.523 -7.897 1.00 0.00 O ATOM 188 CB ALA A 12 12.912 1.744 -5.844 1.00 0.00 C ATOM 0 H ALA A 12 12.623 1.299 -8.589 1.00 0.00 H new ATOM 0 HA ALA A 12 14.691 2.402 -6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.432 1.474 -4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.508 2.752 -5.749 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.097 1.042 -6.020 1.00 0.00 H new ATOM 194 N THR A 13 15.520 0.039 -6.449 1.00 0.00 N ATOM 195 CA THR A 13 16.166 -1.241 -6.435 1.00 0.00 C ATOM 196 C THR A 13 15.705 -1.969 -5.185 1.00 0.00 C ATOM 197 O THR A 13 15.674 -1.371 -4.126 1.00 0.00 O ATOM 198 CB THR A 13 17.700 -1.025 -6.361 1.00 0.00 C ATOM 199 OG1 THR A 13 18.145 -0.247 -7.489 1.00 0.00 O ATOM 200 CG2 THR A 13 18.464 -2.342 -6.311 1.00 0.00 C ATOM 0 H THR A 13 15.976 0.733 -5.857 1.00 0.00 H new ATOM 0 HA THR A 13 15.922 -1.815 -7.329 1.00 0.00 H new ATOM 0 HB THR A 13 17.907 -0.487 -5.436 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.114 -0.114 -7.433 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.534 -2.140 -6.260 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.159 -2.907 -5.430 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.247 -2.923 -7.207 1.00 0.00 H new ATOM 208 N LEU A 14 15.320 -3.213 -5.288 1.00 0.00 N ATOM 209 CA LEU A 14 14.931 -3.916 -4.087 1.00 0.00 C ATOM 210 C LEU A 14 16.175 -4.403 -3.367 1.00 0.00 C ATOM 211 O LEU A 14 17.169 -4.779 -4.002 1.00 0.00 O ATOM 212 CB LEU A 14 13.983 -5.113 -4.334 1.00 0.00 C ATOM 213 CG LEU A 14 14.569 -6.348 -5.043 1.00 0.00 C ATOM 214 CD1 LEU A 14 13.729 -7.559 -4.733 1.00 0.00 C ATOM 215 CD2 LEU A 14 14.618 -6.159 -6.546 1.00 0.00 C ATOM 0 H LEU A 14 15.266 -3.748 -6.155 1.00 0.00 H new ATOM 0 HA LEU A 14 14.373 -3.202 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.588 -5.434 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 14 13.137 -4.757 -4.922 1.00 0.00 H new ATOM 0 HG LEU A 14 15.587 -6.486 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.147 -8.431 -5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.722 -7.731 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.709 -7.393 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 14 15.037 -7.051 -7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.610 -5.992 -6.925 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.242 -5.298 -6.784 1.00 0.00 H new ATOM 227 N ILE A 15 16.151 -4.329 -2.076 1.00 0.00 N ATOM 228 CA ILE A 15 17.221 -4.839 -1.269 1.00 0.00 C ATOM 229 C ILE A 15 16.790 -6.184 -0.708 1.00 0.00 C ATOM 230 O ILE A 15 17.471 -7.202 -0.897 1.00 0.00 O ATOM 231 CB ILE A 15 17.585 -3.854 -0.119 1.00 0.00 C ATOM 232 CG1 ILE A 15 18.065 -2.514 -0.709 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.651 -4.455 0.797 1.00 0.00 C ATOM 234 CD1 ILE A 15 18.402 -1.453 0.321 1.00 0.00 C ATOM 0 H ILE A 15 15.387 -3.912 -1.545 1.00 0.00 H new ATOM 0 HA ILE A 15 18.115 -4.955 -1.881 1.00 0.00 H new ATOM 0 HB ILE A 15 16.693 -3.675 0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.947 -2.698 -1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.291 -2.126 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.888 -3.748 1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.275 -5.380 1.234 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.551 -4.666 0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.730 -0.545 -0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 15 17.518 -1.235 0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.200 -1.816 0.969 1.00 0.00 H new ATOM 246 N LYS A 16 15.638 -6.194 -0.063 1.00 0.00 N ATOM 247 CA LYS A 16 15.079 -7.396 0.509 1.00 0.00 C ATOM 248 C LYS A 16 13.610 -7.194 0.765 1.00 0.00 C ATOM 249 O LYS A 16 13.141 -6.057 0.862 1.00 0.00 O ATOM 250 CB LYS A 16 15.773 -7.776 1.833 1.00 0.00 C ATOM 251 CG LYS A 16 15.660 -6.736 2.952 1.00 0.00 C ATOM 252 CD LYS A 16 16.149 -7.285 4.286 1.00 0.00 C ATOM 253 CE LYS A 16 17.554 -7.815 4.171 1.00 0.00 C ATOM 254 NZ LYS A 16 18.040 -8.408 5.430 1.00 0.00 N ATOM 0 H LYS A 16 15.064 -5.362 0.077 1.00 0.00 H new ATOM 0 HA LYS A 16 15.236 -8.207 -0.203 1.00 0.00 H new ATOM 0 HB2 LYS A 16 15.351 -8.716 2.189 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.829 -7.956 1.632 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.241 -5.853 2.687 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.622 -6.417 3.049 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.114 -6.500 5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 16 15.483 -8.080 4.622 1.00 0.00 H new ATOM 0 HE2 LYS A 16 17.592 -8.566 3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 16 18.221 -7.006 3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 19.011 -8.757 5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 18.031 -7.687 6.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 17.422 -9.199 5.703 1.00 0.00 H new ATOM 268 N ALA A 17 12.892 -8.267 0.830 1.00 0.00 N ATOM 269 CA ALA A 17 11.506 -8.246 1.177 1.00 0.00 C ATOM 270 C ALA A 17 11.362 -8.926 2.522 1.00 0.00 C ATOM 271 O ALA A 17 11.710 -10.098 2.656 1.00 0.00 O ATOM 272 CB ALA A 17 10.693 -8.943 0.113 1.00 0.00 C ATOM 0 H ALA A 17 13.257 -9.200 0.640 1.00 0.00 H new ATOM 0 HA ALA A 17 11.134 -7.223 1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.639 -8.921 0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.830 -8.434 -0.841 1.00 0.00 H new ATOM 0 HB3 ALA A 17 11.023 -9.978 0.023 1.00 0.00 H new ATOM 278 N ILE A 18 10.877 -8.212 3.503 1.00 0.00 N ATOM 279 CA ILE A 18 10.802 -8.746 4.851 1.00 0.00 C ATOM 280 C ILE A 18 9.511 -9.538 5.020 1.00 0.00 C ATOM 281 O ILE A 18 9.529 -10.766 5.199 1.00 0.00 O ATOM 282 CB ILE A 18 10.853 -7.601 5.905 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.096 -6.720 5.675 1.00 0.00 C ATOM 284 CG2 ILE A 18 10.868 -8.182 7.323 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.163 -5.494 6.564 1.00 0.00 C ATOM 0 H ILE A 18 10.527 -7.259 3.402 1.00 0.00 H new ATOM 0 HA ILE A 18 11.659 -9.401 5.009 1.00 0.00 H new ATOM 0 HB ILE A 18 9.962 -6.984 5.792 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.990 -7.322 5.838 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.113 -6.401 4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.904 -7.370 8.049 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.966 -8.773 7.484 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.745 -8.818 7.447 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.068 -4.930 6.338 1.00 0.00 H new ATOM 0 HD12 ILE A 18 11.290 -4.867 6.385 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.180 -5.803 7.609 1.00 0.00 H new ATOM 297 N ASP A 19 8.412 -8.839 4.913 1.00 0.00 N ATOM 298 CA ASP A 19 7.080 -9.404 5.050 1.00 0.00 C ATOM 299 C ASP A 19 6.212 -8.850 3.957 1.00 0.00 C ATOM 300 O ASP A 19 6.718 -8.212 3.036 1.00 0.00 O ATOM 301 CB ASP A 19 6.452 -9.116 6.445 1.00 0.00 C ATOM 302 CG ASP A 19 6.979 -10.012 7.552 1.00 0.00 C ATOM 303 OD1 ASP A 19 6.587 -11.203 7.611 1.00 0.00 O ATOM 304 OD2 ASP A 19 7.782 -9.559 8.395 1.00 0.00 O ATOM 0 H ASP A 19 8.410 -7.837 4.724 1.00 0.00 H new ATOM 0 HA ASP A 19 7.155 -10.488 4.965 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.642 -8.076 6.711 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.371 -9.235 6.378 1.00 0.00 H new ATOM 309 N GLY A 20 4.920 -9.070 4.053 1.00 0.00 N ATOM 310 CA GLY A 20 4.015 -8.611 3.022 1.00 0.00 C ATOM 311 C GLY A 20 3.796 -7.113 3.064 1.00 0.00 C ATOM 312 O GLY A 20 3.443 -6.502 2.059 1.00 0.00 O ATOM 0 H GLY A 20 4.474 -9.560 4.828 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.411 -8.889 2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.056 -9.118 3.133 1.00 0.00 H new ATOM 316 N ASP A 21 4.037 -6.523 4.221 1.00 0.00 N ATOM 317 CA ASP A 21 3.802 -5.098 4.434 1.00 0.00 C ATOM 318 C ASP A 21 5.103 -4.319 4.347 1.00 0.00 C ATOM 319 O ASP A 21 5.094 -3.106 4.138 1.00 0.00 O ATOM 320 CB ASP A 21 3.210 -4.869 5.844 1.00 0.00 C ATOM 321 CG ASP A 21 4.236 -5.083 6.972 1.00 0.00 C ATOM 322 OD1 ASP A 21 4.959 -6.098 6.955 1.00 0.00 O ATOM 323 OD2 ASP A 21 4.386 -4.196 7.860 1.00 0.00 O ATOM 0 H ASP A 21 4.400 -7.012 5.039 1.00 0.00 H new ATOM 0 HA ASP A 21 3.112 -4.755 3.663 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.817 -3.854 5.906 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.369 -5.546 5.993 1.00 0.00 H new ATOM 328 N THR A 22 6.207 -5.004 4.519 1.00 0.00 N ATOM 329 CA THR A 22 7.480 -4.358 4.604 1.00 0.00 C ATOM 330 C THR A 22 8.518 -4.920 3.654 1.00 0.00 C ATOM 331 O THR A 22 8.892 -6.098 3.718 1.00 0.00 O ATOM 332 CB THR A 22 8.001 -4.367 6.046 1.00 0.00 C ATOM 333 OG1 THR A 22 7.602 -5.591 6.699 1.00 0.00 O ATOM 334 CG2 THR A 22 7.498 -3.157 6.826 1.00 0.00 C ATOM 0 H THR A 22 6.242 -6.020 4.603 1.00 0.00 H new ATOM 0 HA THR A 22 7.313 -3.328 4.288 1.00 0.00 H new ATOM 0 HB THR A 22 9.089 -4.311 6.019 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.811 -6.354 6.120 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.885 -3.194 7.844 1.00 0.00 H new ATOM 0 HG22 THR A 22 7.840 -2.243 6.340 1.00 0.00 H new ATOM 0 HG23 THR A 22 6.408 -3.168 6.852 1.00 0.00 H new ATOM 342 N VAL A 23 8.971 -4.072 2.791 1.00 0.00 N ATOM 343 CA VAL A 23 10.006 -4.372 1.842 1.00 0.00 C ATOM 344 C VAL A 23 11.071 -3.295 1.963 1.00 0.00 C ATOM 345 O VAL A 23 10.793 -2.229 2.474 1.00 0.00 O ATOM 346 CB VAL A 23 9.448 -4.452 0.385 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.664 -5.737 0.188 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.535 -3.263 0.091 1.00 0.00 C ATOM 0 H VAL A 23 8.622 -3.116 2.720 1.00 0.00 H new ATOM 0 HA VAL A 23 10.432 -5.351 2.059 1.00 0.00 H new ATOM 0 HB VAL A 23 10.296 -4.433 -0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.282 -5.777 -0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.316 -6.592 0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.830 -5.765 0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.157 -3.338 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.698 -3.266 0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.098 -2.336 0.202 1.00 0.00 H new ATOM 358 N LYS A 24 12.272 -3.567 1.556 1.00 0.00 N ATOM 359 CA LYS A 24 13.332 -2.590 1.683 1.00 0.00 C ATOM 360 C LYS A 24 13.874 -2.266 0.307 1.00 0.00 C ATOM 361 O LYS A 24 14.357 -3.162 -0.400 1.00 0.00 O ATOM 362 CB LYS A 24 14.433 -3.130 2.598 1.00 0.00 C ATOM 363 CG LYS A 24 15.469 -2.100 2.998 1.00 0.00 C ATOM 364 CD LYS A 24 16.447 -2.676 3.998 1.00 0.00 C ATOM 365 CE LYS A 24 17.452 -1.635 4.451 1.00 0.00 C ATOM 366 NZ LYS A 24 18.345 -2.158 5.500 1.00 0.00 N ATOM 0 H LYS A 24 12.552 -4.452 1.133 1.00 0.00 H new ATOM 0 HA LYS A 24 12.944 -1.675 2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.974 -3.536 3.499 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.934 -3.957 2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.007 -1.757 2.114 1.00 0.00 H new ATOM 0 HG3 LYS A 24 14.974 -1.229 3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.903 -3.059 4.862 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.972 -3.520 3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.046 -1.308 3.598 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.924 -0.759 4.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.018 -1.418 5.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.780 -2.447 6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 18.868 -2.979 5.133 1.00 0.00 H new ATOM 380 N LEU A 25 13.772 -1.011 -0.089 1.00 0.00 N ATOM 381 CA LEU A 25 14.172 -0.596 -1.424 1.00 0.00 C ATOM 382 C LEU A 25 15.180 0.538 -1.394 1.00 0.00 C ATOM 383 O LEU A 25 15.322 1.240 -0.404 1.00 0.00 O ATOM 384 CB LEU A 25 12.972 -0.171 -2.298 1.00 0.00 C ATOM 385 CG LEU A 25 11.935 -1.239 -2.692 1.00 0.00 C ATOM 386 CD1 LEU A 25 11.105 -1.692 -1.523 1.00 0.00 C ATOM 387 CD2 LEU A 25 11.040 -0.707 -3.764 1.00 0.00 C ATOM 0 H LEU A 25 13.414 -0.257 0.497 1.00 0.00 H new ATOM 0 HA LEU A 25 14.636 -1.477 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.445 0.625 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.368 0.262 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 25 12.487 -2.105 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.390 -2.445 -1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.755 -2.120 -0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.568 -0.840 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.309 -1.467 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.522 0.180 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.636 -0.445 -4.638 1.00 0.00 H new ATOM 399 N MET A 26 15.883 0.681 -2.480 1.00 0.00 N ATOM 400 CA MET A 26 16.857 1.720 -2.681 1.00 0.00 C ATOM 401 C MET A 26 16.476 2.502 -3.918 1.00 0.00 C ATOM 402 O MET A 26 16.609 1.999 -5.028 1.00 0.00 O ATOM 403 CB MET A 26 18.233 1.101 -2.918 1.00 0.00 C ATOM 404 CG MET A 26 19.359 2.112 -3.057 1.00 0.00 C ATOM 405 SD MET A 26 20.938 1.366 -3.542 1.00 0.00 S ATOM 406 CE MET A 26 21.236 0.256 -2.161 1.00 0.00 C ATOM 0 H MET A 26 15.792 0.055 -3.280 1.00 0.00 H new ATOM 0 HA MET A 26 16.887 2.364 -1.802 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.464 0.430 -2.091 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.194 0.492 -3.821 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.076 2.860 -3.797 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.488 2.634 -2.109 1.00 0.00 H new ATOM 0 HE1 MET A 26 22.266 -0.099 -2.195 1.00 0.00 H new ATOM 0 HE2 MET A 26 21.066 0.787 -1.224 1.00 0.00 H new ATOM 0 HE3 MET A 26 20.557 -0.594 -2.225 1.00 0.00 H new ATOM 416 N TYR A 27 15.995 3.690 -3.755 1.00 0.00 N ATOM 417 CA TYR A 27 15.628 4.495 -4.906 1.00 0.00 C ATOM 418 C TYR A 27 16.558 5.680 -4.993 1.00 0.00 C ATOM 419 O TYR A 27 16.763 6.359 -3.997 1.00 0.00 O ATOM 420 CB TYR A 27 14.143 4.950 -4.847 1.00 0.00 C ATOM 421 CG TYR A 27 13.809 5.959 -3.757 1.00 0.00 C ATOM 422 CD1 TYR A 27 13.629 5.568 -2.439 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.681 7.311 -4.060 1.00 0.00 C ATOM 424 CE1 TYR A 27 13.330 6.493 -1.455 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.384 8.235 -3.085 1.00 0.00 C ATOM 426 CZ TYR A 27 13.209 7.825 -1.786 1.00 0.00 C ATOM 427 OH TYR A 27 12.902 8.752 -0.812 1.00 0.00 O ATOM 0 H TYR A 27 15.842 4.135 -2.850 1.00 0.00 H new ATOM 0 HA TYR A 27 15.728 3.886 -5.805 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.875 5.381 -5.811 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.517 4.069 -4.707 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.724 4.525 -2.177 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.817 7.641 -5.079 1.00 0.00 H new ATOM 0 HE1 TYR A 27 13.192 6.173 -0.433 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.289 9.280 -3.340 1.00 0.00 H new ATOM 0 HH TYR A 27 13.006 8.344 0.073 1.00 0.00 H new ATOM 437 N LYS A 28 17.182 5.873 -6.157 1.00 0.00 N ATOM 438 CA LYS A 28 18.087 7.012 -6.397 1.00 0.00 C ATOM 439 C LYS A 28 19.256 7.006 -5.400 1.00 0.00 C ATOM 440 O LYS A 28 19.845 8.045 -5.087 1.00 0.00 O ATOM 441 CB LYS A 28 17.294 8.325 -6.310 1.00 0.00 C ATOM 442 CG LYS A 28 16.184 8.423 -7.340 1.00 0.00 C ATOM 443 CD LYS A 28 15.343 9.664 -7.132 1.00 0.00 C ATOM 444 CE LYS A 28 14.332 9.839 -8.248 1.00 0.00 C ATOM 445 NZ LYS A 28 13.448 11.000 -8.017 1.00 0.00 N ATOM 0 H LYS A 28 17.079 5.251 -6.959 1.00 0.00 H new ATOM 0 HA LYS A 28 18.512 6.922 -7.397 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.864 8.417 -5.313 1.00 0.00 H new ATOM 0 HB3 LYS A 28 17.977 9.164 -6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.615 8.438 -8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.550 7.538 -7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.824 9.598 -6.176 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.990 10.540 -7.084 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.856 9.965 -9.195 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.728 8.936 -8.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.964 11.250 -8.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.742 10.760 -7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.015 11.809 -7.692 1.00 0.00 H new ATOM 459 N GLY A 29 19.597 5.819 -4.936 1.00 0.00 N ATOM 460 CA GLY A 29 20.674 5.665 -3.985 1.00 0.00 C ATOM 461 C GLY A 29 20.209 5.801 -2.542 1.00 0.00 C ATOM 462 O GLY A 29 21.020 5.817 -1.625 1.00 0.00 O ATOM 0 H GLY A 29 19.141 4.947 -5.205 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.137 4.688 -4.122 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.441 6.413 -4.187 1.00 0.00 H new ATOM 466 N GLN A 30 18.909 5.891 -2.338 1.00 0.00 N ATOM 467 CA GLN A 30 18.333 6.040 -1.009 1.00 0.00 C ATOM 468 C GLN A 30 17.733 4.725 -0.538 1.00 0.00 C ATOM 469 O GLN A 30 16.679 4.313 -1.035 1.00 0.00 O ATOM 470 CB GLN A 30 17.234 7.117 -1.016 1.00 0.00 C ATOM 471 CG GLN A 30 17.705 8.490 -1.462 1.00 0.00 C ATOM 472 CD GLN A 30 18.629 9.169 -0.471 1.00 0.00 C ATOM 473 OE1 GLN A 30 19.353 8.522 0.288 1.00 0.00 O ATOM 474 NE2 GLN A 30 18.631 10.469 -0.483 1.00 0.00 N ATOM 0 H GLN A 30 18.219 5.863 -3.088 1.00 0.00 H new ATOM 0 HA GLN A 30 19.131 6.339 -0.329 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.427 6.792 -1.673 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.815 7.198 -0.013 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.219 8.395 -2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 30 16.836 9.126 -1.629 1.00 0.00 H new ATOM 0 HE21 GLN A 30 18.019 10.974 -1.124 1.00 0.00 H new ATOM 0 HE22 GLN A 30 19.244 10.984 0.149 1.00 0.00 H new ATOM 483 N PRO A 31 18.411 4.016 0.372 1.00 0.00 N ATOM 484 CA PRO A 31 17.901 2.781 0.941 1.00 0.00 C ATOM 485 C PRO A 31 16.907 3.074 2.063 1.00 0.00 C ATOM 486 O PRO A 31 17.270 3.643 3.097 1.00 0.00 O ATOM 487 CB PRO A 31 19.158 2.086 1.511 1.00 0.00 C ATOM 488 CG PRO A 31 20.314 2.984 1.171 1.00 0.00 C ATOM 489 CD PRO A 31 19.733 4.340 0.915 1.00 0.00 C ATOM 0 HA PRO A 31 17.372 2.171 0.209 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.074 1.949 2.589 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.290 1.097 1.073 1.00 0.00 H new ATOM 0 HG2 PRO A 31 21.034 3.018 1.989 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.846 2.617 0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.664 4.932 1.828 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.334 4.913 0.208 1.00 0.00 H new ATOM 497 N MET A 32 15.673 2.729 1.853 1.00 0.00 N ATOM 498 CA MET A 32 14.635 2.947 2.833 1.00 0.00 C ATOM 499 C MET A 32 13.779 1.714 2.953 1.00 0.00 C ATOM 500 O MET A 32 13.639 0.943 1.998 1.00 0.00 O ATOM 501 CB MET A 32 13.747 4.157 2.466 1.00 0.00 C ATOM 502 CG MET A 32 14.450 5.506 2.523 1.00 0.00 C ATOM 503 SD MET A 32 13.358 6.890 2.111 1.00 0.00 S ATOM 504 CE MET A 32 14.476 8.267 2.373 1.00 0.00 C ATOM 0 H MET A 32 15.349 2.285 0.994 1.00 0.00 H new ATOM 0 HA MET A 32 15.119 3.160 3.786 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.355 4.010 1.460 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.892 4.180 3.141 1.00 0.00 H new ATOM 0 HG2 MET A 32 14.856 5.656 3.523 1.00 0.00 H new ATOM 0 HG3 MET A 32 15.295 5.499 1.834 1.00 0.00 H new ATOM 0 HE1 MET A 32 13.957 9.202 2.161 1.00 0.00 H new ATOM 0 HE2 MET A 32 14.817 8.267 3.408 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.335 8.170 1.709 1.00 0.00 H new ATOM 514 N THR A 33 13.244 1.499 4.112 1.00 0.00 N ATOM 515 CA THR A 33 12.339 0.420 4.317 1.00 0.00 C ATOM 516 C THR A 33 10.945 0.950 3.968 1.00 0.00 C ATOM 517 O THR A 33 10.562 2.022 4.420 1.00 0.00 O ATOM 518 CB THR A 33 12.407 -0.053 5.783 1.00 0.00 C ATOM 519 OG1 THR A 33 13.798 -0.238 6.145 1.00 0.00 O ATOM 520 CG2 THR A 33 11.679 -1.384 5.954 1.00 0.00 C ATOM 0 H THR A 33 13.423 2.067 4.940 1.00 0.00 H new ATOM 0 HA THR A 33 12.587 -0.439 3.693 1.00 0.00 H new ATOM 0 HB THR A 33 11.933 0.695 6.419 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.857 -0.537 7.076 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.739 -1.700 6.995 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.633 -1.266 5.670 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.145 -2.138 5.319 1.00 0.00 H new ATOM 528 N PHE A 34 10.230 0.248 3.155 1.00 0.00 N ATOM 529 CA PHE A 34 8.975 0.699 2.657 1.00 0.00 C ATOM 530 C PHE A 34 7.804 -0.121 3.142 1.00 0.00 C ATOM 531 O PHE A 34 7.879 -1.351 3.261 1.00 0.00 O ATOM 532 CB PHE A 34 8.990 0.689 1.130 1.00 0.00 C ATOM 533 CG PHE A 34 9.739 1.819 0.497 1.00 0.00 C ATOM 534 CD1 PHE A 34 11.083 1.709 0.208 1.00 0.00 C ATOM 535 CD2 PHE A 34 9.082 2.992 0.177 1.00 0.00 C ATOM 536 CE1 PHE A 34 11.762 2.750 -0.386 1.00 0.00 C ATOM 537 CE2 PHE A 34 9.753 4.036 -0.414 1.00 0.00 C ATOM 538 CZ PHE A 34 11.094 3.914 -0.697 1.00 0.00 C ATOM 0 H PHE A 34 10.507 -0.672 2.812 1.00 0.00 H new ATOM 0 HA PHE A 34 8.840 1.710 3.041 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.427 -0.251 0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 34 7.961 0.709 0.771 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.609 0.797 0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 34 8.029 3.090 0.394 1.00 0.00 H new ATOM 0 HE1 PHE A 34 12.815 2.654 -0.607 1.00 0.00 H new ATOM 0 HE2 PHE A 34 9.229 4.949 -0.655 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.623 4.732 -1.163 1.00 0.00 H new ATOM 548 N ARG A 35 6.764 0.585 3.461 1.00 0.00 N ATOM 549 CA ARG A 35 5.460 0.044 3.718 1.00 0.00 C ATOM 550 C ARG A 35 4.598 0.431 2.535 1.00 0.00 C ATOM 551 O ARG A 35 4.597 1.597 2.125 1.00 0.00 O ATOM 552 CB ARG A 35 4.868 0.612 5.036 1.00 0.00 C ATOM 553 CG ARG A 35 3.327 0.553 5.144 1.00 0.00 C ATOM 554 CD ARG A 35 2.739 -0.864 5.115 1.00 0.00 C ATOM 555 NE ARG A 35 2.987 -1.609 6.347 1.00 0.00 N ATOM 556 CZ ARG A 35 2.062 -1.817 7.301 1.00 0.00 C ATOM 557 NH1 ARG A 35 0.821 -1.372 7.136 1.00 0.00 N ATOM 558 NH2 ARG A 35 2.362 -2.536 8.367 1.00 0.00 N ATOM 0 H ARG A 35 6.800 1.600 3.554 1.00 0.00 H new ATOM 0 HA ARG A 35 5.505 -1.038 3.839 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.296 0.063 5.874 1.00 0.00 H new ATOM 0 HB3 ARG A 35 5.184 1.650 5.140 1.00 0.00 H new ATOM 0 HG2 ARG A 35 3.022 1.040 6.070 1.00 0.00 H new ATOM 0 HG3 ARG A 35 2.896 1.128 4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 35 1.664 -0.802 4.944 1.00 0.00 H new ATOM 0 HD3 ARG A 35 3.165 -1.411 4.274 1.00 0.00 H new ATOM 0 HE ARG A 35 3.920 -1.995 6.493 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.568 -0.871 6.284 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.122 -1.531 7.861 1.00 0.00 H new ATOM 0 HH21 ARG A 35 3.296 -2.934 8.467 1.00 0.00 H new ATOM 0 HH22 ARG A 35 1.660 -2.693 9.090 1.00 0.00 H new ATOM 572 N LEU A 36 3.921 -0.529 1.968 1.00 0.00 N ATOM 573 CA LEU A 36 3.051 -0.268 0.850 1.00 0.00 C ATOM 574 C LEU A 36 1.881 0.631 1.261 1.00 0.00 C ATOM 575 O LEU A 36 1.132 0.331 2.209 1.00 0.00 O ATOM 576 CB LEU A 36 2.585 -1.564 0.159 1.00 0.00 C ATOM 577 CG LEU A 36 3.653 -2.350 -0.633 1.00 0.00 C ATOM 578 CD1 LEU A 36 4.622 -3.096 0.278 1.00 0.00 C ATOM 579 CD2 LEU A 36 3.005 -3.292 -1.631 1.00 0.00 C ATOM 0 H LEU A 36 3.954 -1.505 2.262 1.00 0.00 H new ATOM 0 HA LEU A 36 3.630 0.277 0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.170 -2.225 0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.772 -1.313 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 36 4.242 -1.617 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.352 -3.632 -0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.138 -2.384 0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.070 -3.806 0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.779 -3.833 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.370 -4.002 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.401 -2.718 -2.334 1.00 0.00 H new ATOM 591 N LEU A 37 1.780 1.751 0.587 1.00 0.00 N ATOM 592 CA LEU A 37 0.774 2.757 0.863 1.00 0.00 C ATOM 593 C LEU A 37 -0.606 2.177 0.529 1.00 0.00 C ATOM 594 O LEU A 37 -0.793 1.619 -0.537 1.00 0.00 O ATOM 595 CB LEU A 37 1.092 4.019 0.018 1.00 0.00 C ATOM 596 CG LEU A 37 0.601 5.398 0.532 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.214 6.510 -0.304 1.00 0.00 C ATOM 598 CD2 LEU A 37 -0.913 5.518 0.492 1.00 0.00 C ATOM 0 H LEU A 37 2.403 1.996 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 37 0.775 3.043 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.174 4.075 -0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.671 3.867 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 37 0.918 5.488 1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.865 7.475 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.300 6.465 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.917 6.388 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.210 6.500 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.261 5.395 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.356 4.745 1.120 1.00 0.00 H new ATOM 610 N LEU A 38 -1.545 2.310 1.476 1.00 0.00 N ATOM 611 CA LEU A 38 -2.929 1.772 1.385 1.00 0.00 C ATOM 612 C LEU A 38 -2.974 0.294 1.702 1.00 0.00 C ATOM 613 O LEU A 38 -4.006 -0.336 1.584 1.00 0.00 O ATOM 614 CB LEU A 38 -3.614 2.056 0.035 1.00 0.00 C ATOM 615 CG LEU A 38 -3.759 3.521 -0.340 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.234 3.646 -1.759 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.721 4.218 0.601 1.00 0.00 C ATOM 0 H LEU A 38 -1.369 2.804 2.351 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.499 2.311 2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.048 1.554 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.606 1.605 0.051 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.784 4.001 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.335 4.700 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.512 3.176 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.200 3.153 -1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.812 5.266 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.699 3.740 0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.345 4.150 1.622 1.00 0.00 H new ATOM 629 N VAL A 39 -1.878 -0.235 2.154 1.00 0.00 N ATOM 630 CA VAL A 39 -1.796 -1.626 2.508 1.00 0.00 C ATOM 631 C VAL A 39 -1.538 -1.783 3.998 1.00 0.00 C ATOM 632 O VAL A 39 -0.620 -1.156 4.564 1.00 0.00 O ATOM 633 CB VAL A 39 -0.687 -2.326 1.685 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.392 -3.735 2.185 1.00 0.00 C ATOM 635 CG2 VAL A 39 -1.081 -2.373 0.224 1.00 0.00 C ATOM 0 H VAL A 39 -1.011 0.284 2.289 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.750 -2.100 2.275 1.00 0.00 H new ATOM 0 HB VAL A 39 0.224 -1.740 1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.393 -4.181 1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.063 -3.691 3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.295 -4.342 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.296 -2.867 -0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.013 -2.928 0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.218 -1.358 -0.149 1.00 0.00 H new ATOM 645 N ASP A 40 -2.377 -2.551 4.640 1.00 0.00 N ATOM 646 CA ASP A 40 -2.205 -2.879 6.030 1.00 0.00 C ATOM 647 C ASP A 40 -2.594 -4.309 6.281 1.00 0.00 C ATOM 648 O ASP A 40 -3.763 -4.670 6.202 1.00 0.00 O ATOM 649 CB ASP A 40 -3.031 -1.976 6.946 1.00 0.00 C ATOM 650 CG ASP A 40 -2.171 -1.171 7.887 1.00 0.00 C ATOM 651 OD1 ASP A 40 -1.389 -1.763 8.658 1.00 0.00 O ATOM 652 OD2 ASP A 40 -2.240 0.076 7.861 1.00 0.00 O ATOM 0 H ASP A 40 -3.203 -2.969 4.212 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.150 -2.727 6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.632 -1.299 6.339 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.725 -2.586 7.524 1.00 0.00 H new ATOM 657 N THR A 41 -1.623 -5.112 6.517 1.00 0.00 N ATOM 658 CA THR A 41 -1.819 -6.479 6.918 1.00 0.00 C ATOM 659 C THR A 41 -2.092 -6.584 8.472 1.00 0.00 C ATOM 660 O THR A 41 -2.939 -7.380 8.882 1.00 0.00 O ATOM 661 CB THR A 41 -0.584 -7.330 6.517 1.00 0.00 C ATOM 662 OG1 THR A 41 -0.312 -7.121 5.121 1.00 0.00 O ATOM 663 CG2 THR A 41 -0.826 -8.816 6.757 1.00 0.00 C ATOM 0 H THR A 41 -0.642 -4.843 6.438 1.00 0.00 H new ATOM 0 HA THR A 41 -2.697 -6.868 6.403 1.00 0.00 H new ATOM 0 HB THR A 41 0.261 -7.019 7.131 1.00 0.00 H new ATOM 0 HG1 THR A 41 -0.793 -7.790 4.590 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.059 -9.381 6.465 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.032 -8.985 7.814 1.00 0.00 H new ATOM 0 HG23 THR A 41 -1.679 -9.146 6.164 1.00 0.00 H new ATOM 671 N PRO A 42 -1.364 -5.784 9.358 1.00 0.00 N ATOM 672 CA PRO A 42 -1.566 -5.812 10.810 1.00 0.00 C ATOM 673 C PRO A 42 -3.005 -5.668 11.291 1.00 0.00 C ATOM 674 O PRO A 42 -3.627 -4.608 11.173 1.00 0.00 O ATOM 675 CB PRO A 42 -0.768 -4.618 11.318 1.00 0.00 C ATOM 676 CG PRO A 42 0.315 -4.454 10.346 1.00 0.00 C ATOM 677 CD PRO A 42 -0.247 -4.858 9.024 1.00 0.00 C ATOM 0 HA PRO A 42 -1.258 -6.789 11.182 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -1.388 -3.723 11.375 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -0.377 -4.800 12.319 1.00 0.00 H new ATOM 0 HG2 PRO A 42 0.663 -3.421 10.322 1.00 0.00 H new ATOM 0 HG3 PRO A 42 1.172 -5.073 10.610 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -0.603 -3.993 8.464 1.00 0.00 H new ATOM 0 HD3 PRO A 42 0.505 -5.350 8.407 1.00 0.00 H new ATOM 685 N GLU A 43 -3.502 -6.739 11.802 1.00 0.00 N ATOM 686 CA GLU A 43 -4.709 -6.804 12.542 1.00 0.00 C ATOM 687 C GLU A 43 -4.440 -7.939 13.473 1.00 0.00 C ATOM 688 O GLU A 43 -3.692 -8.844 13.078 1.00 0.00 O ATOM 689 CB GLU A 43 -5.938 -7.044 11.668 1.00 0.00 C ATOM 690 CG GLU A 43 -7.238 -6.865 12.437 1.00 0.00 C ATOM 691 CD GLU A 43 -8.439 -6.937 11.563 1.00 0.00 C ATOM 692 OE1 GLU A 43 -8.792 -5.932 10.924 1.00 0.00 O ATOM 693 OE2 GLU A 43 -9.066 -7.997 11.475 1.00 0.00 O ATOM 0 H GLU A 43 -3.047 -7.647 11.708 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.952 -5.869 13.047 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.920 -6.355 10.823 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.897 -8.053 11.257 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.308 -7.633 13.207 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.223 -5.902 12.948 1.00 0.00 H new ATOM 700 N THR A 44 -4.991 -7.903 14.685 1.00 0.00 N ATOM 701 CA THR A 44 -4.569 -8.783 15.771 1.00 0.00 C ATOM 702 C THR A 44 -3.219 -8.199 16.299 1.00 0.00 C ATOM 703 O THR A 44 -2.583 -7.386 15.619 1.00 0.00 O ATOM 704 CB THR A 44 -4.438 -10.295 15.303 1.00 0.00 C ATOM 705 OG1 THR A 44 -5.679 -10.726 14.707 1.00 0.00 O ATOM 706 CG2 THR A 44 -4.095 -11.238 16.449 1.00 0.00 C ATOM 0 H THR A 44 -5.743 -7.263 14.941 1.00 0.00 H new ATOM 0 HA THR A 44 -5.315 -8.811 16.566 1.00 0.00 H new ATOM 0 HB THR A 44 -3.622 -10.334 14.582 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.596 -11.658 14.417 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.018 -12.257 16.071 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.144 -10.942 16.891 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.878 -11.190 17.206 1.00 0.00 H new ATOM 714 N LYS A 45 -2.795 -8.562 17.484 1.00 0.00 N ATOM 715 CA LYS A 45 -1.579 -7.987 18.061 1.00 0.00 C ATOM 716 C LYS A 45 -0.277 -8.426 17.367 1.00 0.00 C ATOM 717 O LYS A 45 0.813 -7.998 17.758 1.00 0.00 O ATOM 718 CB LYS A 45 -1.514 -8.186 19.571 1.00 0.00 C ATOM 719 CG LYS A 45 -1.526 -9.626 20.060 1.00 0.00 C ATOM 720 CD LYS A 45 -1.443 -9.685 21.588 1.00 0.00 C ATOM 721 CE LYS A 45 -2.599 -8.930 22.260 1.00 0.00 C ATOM 722 NZ LYS A 45 -2.511 -8.969 23.734 1.00 0.00 N ATOM 0 H LYS A 45 -3.263 -9.249 18.075 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.655 -6.917 17.868 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -0.608 -7.706 19.941 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -2.358 -7.664 20.022 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -2.436 -10.122 19.722 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -0.687 -10.169 19.625 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -1.454 -10.726 21.911 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -0.494 -9.260 21.916 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -2.596 -7.893 21.925 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -3.547 -9.365 21.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -3.312 -8.447 24.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -2.540 -9.957 24.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.619 -8.531 24.040 1.00 0.00 H new ATOM 736 N HIS A 46 -0.396 -9.259 16.353 1.00 0.00 N ATOM 737 CA HIS A 46 0.742 -9.718 15.571 1.00 0.00 C ATOM 738 C HIS A 46 0.753 -8.942 14.253 1.00 0.00 C ATOM 739 O HIS A 46 0.010 -9.263 13.331 1.00 0.00 O ATOM 740 CB HIS A 46 0.672 -11.239 15.332 1.00 0.00 C ATOM 741 CG HIS A 46 0.792 -12.046 16.587 1.00 0.00 C ATOM 742 ND1 HIS A 46 1.987 -12.534 17.067 1.00 0.00 N ATOM 743 CD2 HIS A 46 -0.142 -12.421 17.484 1.00 0.00 C ATOM 744 CE1 HIS A 46 1.775 -13.162 18.200 1.00 0.00 C ATOM 745 NE2 HIS A 46 0.498 -13.105 18.468 1.00 0.00 N ATOM 0 H HIS A 46 -1.290 -9.641 16.044 1.00 0.00 H new ATOM 0 HA HIS A 46 1.669 -9.533 16.113 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -0.273 -11.479 14.844 1.00 0.00 H new ATOM 0 HB3 HIS A 46 1.468 -11.528 14.646 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.201 -12.216 17.430 1.00 0.00 H new ATOM 0 HE1 HIS A 46 2.528 -13.643 18.807 1.00 0.00 H new ATOM 0 HE2 HIS A 46 0.050 -13.511 19.289 1.00 0.00 H new ATOM 754 N PRO A 47 1.580 -7.894 14.160 1.00 0.00 N ATOM 755 CA PRO A 47 1.528 -6.942 13.055 1.00 0.00 C ATOM 756 C PRO A 47 2.387 -7.287 11.833 1.00 0.00 C ATOM 757 O PRO A 47 2.555 -6.455 10.949 1.00 0.00 O ATOM 758 CB PRO A 47 2.044 -5.669 13.720 1.00 0.00 C ATOM 759 CG PRO A 47 3.080 -6.151 14.685 1.00 0.00 C ATOM 760 CD PRO A 47 2.641 -7.530 15.129 1.00 0.00 C ATOM 0 HA PRO A 47 0.525 -6.896 12.630 1.00 0.00 H new ATOM 0 HB2 PRO A 47 2.470 -4.983 12.988 1.00 0.00 H new ATOM 0 HB3 PRO A 47 1.243 -5.134 14.230 1.00 0.00 H new ATOM 0 HG2 PRO A 47 4.062 -6.189 14.214 1.00 0.00 H new ATOM 0 HG3 PRO A 47 3.161 -5.476 15.537 1.00 0.00 H new ATOM 0 HD2 PRO A 47 3.467 -8.240 15.103 1.00 0.00 H new ATOM 0 HD3 PRO A 47 2.262 -7.519 16.151 1.00 0.00 H new ATOM 768 N LYS A 48 2.938 -8.467 11.769 1.00 0.00 N ATOM 769 CA LYS A 48 3.760 -8.790 10.614 1.00 0.00 C ATOM 770 C LYS A 48 3.097 -9.804 9.722 1.00 0.00 C ATOM 771 O LYS A 48 3.189 -9.731 8.501 1.00 0.00 O ATOM 772 CB LYS A 48 5.168 -9.245 11.016 1.00 0.00 C ATOM 773 CG LYS A 48 5.934 -8.224 11.857 1.00 0.00 C ATOM 774 CD LYS A 48 5.943 -6.829 11.216 1.00 0.00 C ATOM 775 CE LYS A 48 6.543 -6.837 9.822 1.00 0.00 C ATOM 776 NZ LYS A 48 6.533 -5.502 9.209 1.00 0.00 N ATOM 0 H LYS A 48 2.845 -9.203 12.469 1.00 0.00 H new ATOM 0 HA LYS A 48 3.868 -7.868 10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.092 -10.177 11.575 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.741 -9.460 10.114 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.485 -8.163 12.848 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.960 -8.565 11.993 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.923 -6.448 11.167 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.509 -6.145 11.848 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.568 -7.205 9.871 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.985 -7.529 9.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.967 -5.550 8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.552 -5.167 9.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.073 -4.842 9.805 1.00 0.00 H new ATOM 790 N LYS A 49 2.438 -10.741 10.327 1.00 0.00 N ATOM 791 CA LYS A 49 1.757 -11.773 9.593 1.00 0.00 C ATOM 792 C LYS A 49 0.264 -11.486 9.539 1.00 0.00 C ATOM 793 O LYS A 49 -0.426 -11.955 8.639 1.00 0.00 O ATOM 794 CB LYS A 49 2.026 -13.140 10.235 1.00 0.00 C ATOM 795 CG LYS A 49 3.509 -13.527 10.303 1.00 0.00 C ATOM 796 CD LYS A 49 4.134 -13.702 8.916 1.00 0.00 C ATOM 797 CE LYS A 49 5.615 -14.088 9.007 1.00 0.00 C ATOM 798 NZ LYS A 49 6.452 -13.009 9.589 1.00 0.00 N ATOM 0 H LYS A 49 2.354 -10.817 11.341 1.00 0.00 H new ATOM 0 HA LYS A 49 2.137 -11.790 8.572 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.616 -13.140 11.245 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.489 -13.904 9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.057 -12.760 10.850 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.613 -14.455 10.865 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.591 -14.470 8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.033 -12.775 8.352 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.715 -14.988 9.614 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.985 -14.332 8.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 7.453 -13.287 9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 6.315 -12.132 9.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 6.175 -12.851 10.579 1.00 0.00 H new ATOM 812 N GLY A 50 -0.219 -10.694 10.502 1.00 0.00 N ATOM 813 CA GLY A 50 -1.638 -10.383 10.581 1.00 0.00 C ATOM 814 C GLY A 50 -2.424 -11.617 10.938 1.00 0.00 C ATOM 815 O GLY A 50 -2.412 -12.066 12.093 1.00 0.00 O ATOM 0 H GLY A 50 0.352 -10.263 11.229 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.806 -9.607 11.328 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.984 -9.986 9.627 1.00 0.00 H new ATOM 819 N VAL A 51 -3.076 -12.190 9.955 1.00 0.00 N ATOM 820 CA VAL A 51 -3.751 -13.440 10.140 1.00 0.00 C ATOM 821 C VAL A 51 -2.709 -14.503 9.864 1.00 0.00 C ATOM 822 O VAL A 51 -2.452 -14.855 8.716 1.00 0.00 O ATOM 823 CB VAL A 51 -4.964 -13.617 9.187 1.00 0.00 C ATOM 824 CG1 VAL A 51 -5.734 -14.885 9.526 1.00 0.00 C ATOM 825 CG2 VAL A 51 -5.882 -12.409 9.253 1.00 0.00 C ATOM 0 H VAL A 51 -3.150 -11.803 9.014 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.163 -13.501 11.147 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.583 -13.705 8.169 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.580 -14.990 8.846 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.077 -15.748 9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.098 -14.826 10.552 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.725 -12.555 8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -6.250 -12.287 10.272 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.331 -11.516 8.958 1.00 0.00 H new ATOM 835 N GLU A 52 -2.097 -14.964 10.926 1.00 0.00 N ATOM 836 CA GLU A 52 -0.931 -15.842 10.903 1.00 0.00 C ATOM 837 C GLU A 52 -1.104 -17.102 10.047 1.00 0.00 C ATOM 838 O GLU A 52 -0.125 -17.609 9.505 1.00 0.00 O ATOM 839 CB GLU A 52 -0.553 -16.228 12.309 1.00 0.00 C ATOM 840 CG GLU A 52 -0.370 -15.047 13.245 1.00 0.00 C ATOM 841 CD GLU A 52 -0.050 -15.489 14.635 1.00 0.00 C ATOM 842 OE1 GLU A 52 -0.978 -15.798 15.401 1.00 0.00 O ATOM 843 OE2 GLU A 52 1.146 -15.578 14.979 1.00 0.00 O ATOM 0 H GLU A 52 -2.402 -14.735 11.872 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.134 -15.267 10.432 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.323 -16.884 12.714 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.373 -16.803 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.431 -14.408 12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.279 -14.446 13.254 1.00 0.00 H new ATOM 850 N LYS A 53 -2.328 -17.596 9.912 1.00 0.00 N ATOM 851 CA LYS A 53 -2.577 -18.784 9.087 1.00 0.00 C ATOM 852 C LYS A 53 -2.385 -18.489 7.595 1.00 0.00 C ATOM 853 O LYS A 53 -2.172 -19.393 6.801 1.00 0.00 O ATOM 854 CB LYS A 53 -3.968 -19.369 9.336 1.00 0.00 C ATOM 855 CG LYS A 53 -4.186 -19.901 10.745 1.00 0.00 C ATOM 856 CD LYS A 53 -5.488 -20.694 10.854 1.00 0.00 C ATOM 857 CE LYS A 53 -6.688 -19.900 10.359 1.00 0.00 C ATOM 858 NZ LYS A 53 -7.966 -20.632 10.554 1.00 0.00 N ATOM 0 H LYS A 53 -3.158 -17.203 10.355 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.839 -19.528 9.385 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.713 -18.600 9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.141 -20.177 8.625 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.347 -20.537 11.028 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.206 -19.069 11.449 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.400 -21.614 10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.649 -20.983 11.892 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.733 -18.947 10.886 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.559 -19.673 9.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.755 -20.053 10.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.935 -21.530 10.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.104 -20.827 11.566 1.00 0.00 H new ATOM 872 N TYR A 54 -2.453 -17.221 7.232 1.00 0.00 N ATOM 873 CA TYR A 54 -2.277 -16.797 5.846 1.00 0.00 C ATOM 874 C TYR A 54 -1.052 -15.892 5.757 1.00 0.00 C ATOM 875 O TYR A 54 -0.726 -15.334 4.701 1.00 0.00 O ATOM 876 CB TYR A 54 -3.527 -16.059 5.349 1.00 0.00 C ATOM 877 CG TYR A 54 -4.802 -16.877 5.451 1.00 0.00 C ATOM 878 CD1 TYR A 54 -5.224 -17.690 4.412 1.00 0.00 C ATOM 879 CD2 TYR A 54 -5.581 -16.828 6.594 1.00 0.00 C ATOM 880 CE1 TYR A 54 -6.388 -18.428 4.514 1.00 0.00 C ATOM 881 CE2 TYR A 54 -6.736 -17.560 6.705 1.00 0.00 C ATOM 882 CZ TYR A 54 -7.139 -18.357 5.664 1.00 0.00 C ATOM 883 OH TYR A 54 -8.300 -19.093 5.776 1.00 0.00 O ATOM 0 H TYR A 54 -2.631 -16.456 7.883 1.00 0.00 H new ATOM 0 HA TYR A 54 -2.129 -17.672 5.213 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -3.648 -15.141 5.924 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -3.376 -15.767 4.310 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -4.635 -17.748 3.509 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -5.273 -16.200 7.417 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -6.706 -19.057 3.696 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -7.326 -17.509 7.608 1.00 0.00 H new ATOM 0 HH TYR A 54 -8.708 -18.929 6.652 1.00 0.00 H new ATOM 893 N GLY A 55 -0.380 -15.774 6.887 1.00 0.00 N ATOM 894 CA GLY A 55 0.826 -14.991 7.009 1.00 0.00 C ATOM 895 C GLY A 55 1.930 -15.436 6.053 1.00 0.00 C ATOM 896 O GLY A 55 2.534 -14.578 5.384 1.00 0.00 O ATOM 0 H GLY A 55 -0.664 -16.227 7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.592 -13.943 6.821 1.00 0.00 H new ATOM 0 HA3 GLY A 55 1.193 -15.057 8.033 1.00 0.00 H new ATOM 900 N PRO A 56 2.258 -16.772 5.974 1.00 0.00 N ATOM 901 CA PRO A 56 3.250 -17.292 5.025 1.00 0.00 C ATOM 902 C PRO A 56 2.927 -16.888 3.585 1.00 0.00 C ATOM 903 O PRO A 56 3.826 -16.561 2.809 1.00 0.00 O ATOM 904 CB PRO A 56 3.132 -18.810 5.183 1.00 0.00 C ATOM 905 CG PRO A 56 2.684 -18.996 6.577 1.00 0.00 C ATOM 906 CD PRO A 56 1.737 -17.871 6.838 1.00 0.00 C ATOM 0 HA PRO A 56 4.249 -16.905 5.224 1.00 0.00 H new ATOM 0 HB2 PRO A 56 2.417 -19.229 4.476 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.086 -19.304 5.002 1.00 0.00 H new ATOM 0 HG2 PRO A 56 2.194 -19.961 6.708 1.00 0.00 H new ATOM 0 HG3 PRO A 56 3.526 -18.970 7.268 1.00 0.00 H new ATOM 0 HD2 PRO A 56 0.714 -18.138 6.575 1.00 0.00 H new ATOM 0 HD3 PRO A 56 1.731 -17.586 7.890 1.00 0.00 H new ATOM 914 N GLU A 57 1.644 -16.902 3.251 1.00 0.00 N ATOM 915 CA GLU A 57 1.163 -16.516 1.928 1.00 0.00 C ATOM 916 C GLU A 57 1.470 -15.062 1.650 1.00 0.00 C ATOM 917 O GLU A 57 2.166 -14.746 0.684 1.00 0.00 O ATOM 918 CB GLU A 57 -0.358 -16.745 1.797 1.00 0.00 C ATOM 919 CG GLU A 57 -0.803 -18.188 1.620 1.00 0.00 C ATOM 920 CD GLU A 57 -0.268 -19.123 2.660 1.00 0.00 C ATOM 921 OE1 GLU A 57 -0.636 -19.008 3.835 1.00 0.00 O ATOM 922 OE2 GLU A 57 0.525 -20.012 2.303 1.00 0.00 O ATOM 0 H GLU A 57 0.902 -17.183 3.892 1.00 0.00 H new ATOM 0 HA GLU A 57 1.679 -17.142 1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.844 -16.343 2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.720 -16.167 0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.892 -18.226 1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.488 -18.536 0.636 1.00 0.00 H new ATOM 929 N ALA A 58 0.984 -14.193 2.534 1.00 0.00 N ATOM 930 CA ALA A 58 1.114 -12.747 2.390 1.00 0.00 C ATOM 931 C ALA A 58 2.562 -12.319 2.256 1.00 0.00 C ATOM 932 O ALA A 58 2.927 -11.625 1.312 1.00 0.00 O ATOM 933 CB ALA A 58 0.460 -12.042 3.572 1.00 0.00 C ATOM 0 H ALA A 58 0.485 -14.477 3.377 1.00 0.00 H new ATOM 0 HA ALA A 58 0.603 -12.459 1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.563 -10.963 3.454 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.597 -12.304 3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.946 -12.354 4.496 1.00 0.00 H new ATOM 939 N SER A 59 3.383 -12.781 3.172 1.00 0.00 N ATOM 940 CA SER A 59 4.772 -12.405 3.201 1.00 0.00 C ATOM 941 C SER A 59 5.545 -12.899 1.968 1.00 0.00 C ATOM 942 O SER A 59 6.282 -12.136 1.353 1.00 0.00 O ATOM 943 CB SER A 59 5.412 -12.867 4.515 1.00 0.00 C ATOM 944 OG SER A 59 5.098 -14.232 4.785 1.00 0.00 O ATOM 0 H SER A 59 3.105 -13.425 3.913 1.00 0.00 H new ATOM 0 HA SER A 59 4.827 -11.317 3.158 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.494 -12.743 4.460 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.061 -12.240 5.335 1.00 0.00 H new ATOM 0 HG SER A 59 4.256 -14.281 5.284 1.00 0.00 H new ATOM 950 N ALA A 60 5.325 -14.150 1.579 1.00 0.00 N ATOM 951 CA ALA A 60 6.044 -14.734 0.451 1.00 0.00 C ATOM 952 C ALA A 60 5.613 -14.122 -0.875 1.00 0.00 C ATOM 953 O ALA A 60 6.433 -13.955 -1.780 1.00 0.00 O ATOM 954 CB ALA A 60 5.880 -16.243 0.416 1.00 0.00 C ATOM 0 H ALA A 60 4.657 -14.778 2.026 1.00 0.00 H new ATOM 0 HA ALA A 60 7.100 -14.505 0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.427 -16.649 -0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.272 -16.673 1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.823 -16.492 0.320 1.00 0.00 H new ATOM 960 N PHE A 61 4.337 -13.783 -0.973 1.00 0.00 N ATOM 961 CA PHE A 61 3.746 -13.240 -2.196 1.00 0.00 C ATOM 962 C PHE A 61 4.442 -11.943 -2.604 1.00 0.00 C ATOM 963 O PHE A 61 4.859 -11.786 -3.765 1.00 0.00 O ATOM 964 CB PHE A 61 2.253 -13.008 -1.965 1.00 0.00 C ATOM 965 CG PHE A 61 1.430 -12.669 -3.182 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.256 -11.356 -3.579 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.785 -13.670 -3.894 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.455 -11.044 -4.656 1.00 0.00 C ATOM 969 CE2 PHE A 61 -0.011 -13.365 -4.981 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.180 -12.051 -5.360 1.00 0.00 C ATOM 0 H PHE A 61 3.674 -13.876 -0.203 1.00 0.00 H new ATOM 0 HA PHE A 61 3.878 -13.952 -3.010 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.835 -13.905 -1.509 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.141 -12.201 -1.241 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.754 -10.565 -3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.907 -14.701 -3.595 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.323 -10.013 -4.950 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.500 -14.155 -5.533 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.807 -11.808 -6.205 1.00 0.00 H new ATOM 980 N THR A 62 4.587 -11.043 -1.655 1.00 0.00 N ATOM 981 CA THR A 62 5.247 -9.774 -1.884 1.00 0.00 C ATOM 982 C THR A 62 6.708 -10.005 -2.299 1.00 0.00 C ATOM 983 O THR A 62 7.200 -9.379 -3.247 1.00 0.00 O ATOM 984 CB THR A 62 5.188 -8.908 -0.611 1.00 0.00 C ATOM 985 OG1 THR A 62 3.845 -8.904 -0.128 1.00 0.00 O ATOM 986 CG2 THR A 62 5.603 -7.476 -0.910 1.00 0.00 C ATOM 0 H THR A 62 4.250 -11.170 -0.701 1.00 0.00 H new ATOM 0 HA THR A 62 4.732 -9.250 -2.689 1.00 0.00 H new ATOM 0 HB THR A 62 5.871 -9.323 0.131 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.661 -8.052 0.319 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.553 -6.884 0.004 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.623 -7.465 -1.294 1.00 0.00 H new ATOM 0 HG23 THR A 62 4.931 -7.050 -1.655 1.00 0.00 H new ATOM 994 N LYS A 63 7.367 -10.956 -1.619 1.00 0.00 N ATOM 995 CA LYS A 63 8.762 -11.320 -1.901 1.00 0.00 C ATOM 996 C LYS A 63 8.922 -11.749 -3.354 1.00 0.00 C ATOM 997 O LYS A 63 9.811 -11.284 -4.060 1.00 0.00 O ATOM 998 CB LYS A 63 9.230 -12.465 -0.981 1.00 0.00 C ATOM 999 CG LYS A 63 9.236 -12.131 0.505 1.00 0.00 C ATOM 1000 CD LYS A 63 9.693 -13.306 1.368 1.00 0.00 C ATOM 1001 CE LYS A 63 11.158 -13.684 1.130 1.00 0.00 C ATOM 1002 NZ LYS A 63 12.093 -12.580 1.449 1.00 0.00 N ATOM 0 H LYS A 63 6.948 -11.493 -0.860 1.00 0.00 H new ATOM 0 HA LYS A 63 9.376 -10.439 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.584 -13.328 -1.142 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.237 -12.761 -1.276 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.893 -11.279 0.680 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.234 -11.829 0.810 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.554 -13.054 2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.062 -14.170 1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.408 -14.553 1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.289 -13.976 0.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.521 -12.223 0.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.574 -11.811 1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.841 -12.930 2.082 1.00 0.00 H new ATOM 1016 N LYS A 64 8.022 -12.598 -3.799 1.00 0.00 N ATOM 1017 CA LYS A 64 8.061 -13.126 -5.147 1.00 0.00 C ATOM 1018 C LYS A 64 7.825 -12.036 -6.173 1.00 0.00 C ATOM 1019 O LYS A 64 8.526 -11.976 -7.187 1.00 0.00 O ATOM 1020 CB LYS A 64 7.037 -14.238 -5.318 1.00 0.00 C ATOM 1021 CG LYS A 64 7.280 -15.423 -4.413 1.00 0.00 C ATOM 1022 CD LYS A 64 6.188 -16.450 -4.552 1.00 0.00 C ATOM 1023 CE LYS A 64 6.398 -17.607 -3.604 1.00 0.00 C ATOM 1024 NZ LYS A 64 5.324 -18.600 -3.721 1.00 0.00 N ATOM 0 H LYS A 64 7.243 -12.942 -3.238 1.00 0.00 H new ATOM 0 HA LYS A 64 9.057 -13.537 -5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.042 -13.839 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.047 -14.574 -6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.241 -15.876 -4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.337 -15.087 -3.378 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.222 -15.986 -4.354 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.160 -16.818 -5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.357 -18.081 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.442 -17.236 -2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.499 -19.381 -3.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.412 -18.153 -3.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.299 -18.971 -4.692 1.00 0.00 H new ATOM 1038 N MET A 65 6.867 -11.166 -5.893 1.00 0.00 N ATOM 1039 CA MET A 65 6.524 -10.080 -6.802 1.00 0.00 C ATOM 1040 C MET A 65 7.664 -9.096 -6.982 1.00 0.00 C ATOM 1041 O MET A 65 7.991 -8.728 -8.109 1.00 0.00 O ATOM 1042 CB MET A 65 5.249 -9.348 -6.367 1.00 0.00 C ATOM 1043 CG MET A 65 3.967 -10.147 -6.555 1.00 0.00 C ATOM 1044 SD MET A 65 3.660 -10.558 -8.292 1.00 0.00 S ATOM 1045 CE MET A 65 2.087 -11.410 -8.169 1.00 0.00 C ATOM 0 H MET A 65 6.310 -11.190 -5.039 1.00 0.00 H new ATOM 0 HA MET A 65 6.334 -10.547 -7.768 1.00 0.00 H new ATOM 0 HB2 MET A 65 5.342 -9.076 -5.315 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.169 -8.418 -6.930 1.00 0.00 H new ATOM 0 HG2 MET A 65 4.026 -11.066 -5.972 1.00 0.00 H new ATOM 0 HG3 MET A 65 3.125 -9.575 -6.165 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.766 -11.726 -9.162 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.196 -12.285 -7.528 1.00 0.00 H new ATOM 0 HE3 MET A 65 1.342 -10.738 -7.743 1.00 0.00 H new ATOM 1055 N VAL A 66 8.302 -8.714 -5.891 1.00 0.00 N ATOM 1056 CA VAL A 66 9.366 -7.719 -5.966 1.00 0.00 C ATOM 1057 C VAL A 66 10.649 -8.258 -6.603 1.00 0.00 C ATOM 1058 O VAL A 66 11.395 -7.508 -7.221 1.00 0.00 O ATOM 1059 CB VAL A 66 9.671 -7.014 -4.609 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.447 -6.263 -4.107 1.00 0.00 C ATOM 1061 CG2 VAL A 66 10.164 -7.996 -3.556 1.00 0.00 C ATOM 0 H VAL A 66 8.109 -9.069 -4.954 1.00 0.00 H new ATOM 0 HA VAL A 66 8.966 -6.953 -6.631 1.00 0.00 H new ATOM 0 HB VAL A 66 10.473 -6.298 -4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.681 -5.778 -3.159 1.00 0.00 H new ATOM 0 HG12 VAL A 66 8.158 -5.509 -4.839 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.624 -6.963 -3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 66 10.364 -7.463 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 66 9.402 -8.755 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 66 11.079 -8.474 -3.905 1.00 0.00 H new ATOM 1071 N GLU A 67 10.908 -9.554 -6.467 1.00 0.00 N ATOM 1072 CA GLU A 67 12.100 -10.127 -7.085 1.00 0.00 C ATOM 1073 C GLU A 67 11.853 -10.447 -8.550 1.00 0.00 C ATOM 1074 O GLU A 67 12.778 -10.457 -9.358 1.00 0.00 O ATOM 1075 CB GLU A 67 12.586 -11.366 -6.349 1.00 0.00 C ATOM 1076 CG GLU A 67 12.909 -11.122 -4.891 1.00 0.00 C ATOM 1077 CD GLU A 67 13.467 -12.332 -4.209 1.00 0.00 C ATOM 1078 OE1 GLU A 67 12.690 -13.223 -3.816 1.00 0.00 O ATOM 1079 OE2 GLU A 67 14.702 -12.410 -4.017 1.00 0.00 O ATOM 0 H GLU A 67 10.327 -10.213 -5.949 1.00 0.00 H new ATOM 0 HA GLU A 67 12.885 -9.374 -7.018 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.823 -12.141 -6.418 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.475 -11.749 -6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.626 -10.305 -4.815 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.005 -10.803 -4.372 1.00 0.00 H new ATOM 1086 N ASN A 68 10.601 -10.704 -8.888 1.00 0.00 N ATOM 1087 CA ASN A 68 10.210 -10.987 -10.278 1.00 0.00 C ATOM 1088 C ASN A 68 10.260 -9.691 -11.074 1.00 0.00 C ATOM 1089 O ASN A 68 10.533 -9.685 -12.283 1.00 0.00 O ATOM 1090 CB ASN A 68 8.793 -11.610 -10.296 1.00 0.00 C ATOM 1091 CG ASN A 68 8.282 -12.098 -11.660 1.00 0.00 C ATOM 1092 OD1 ASN A 68 8.542 -11.525 -12.723 1.00 0.00 O ATOM 1093 ND2 ASN A 68 7.561 -13.188 -11.627 1.00 0.00 N ATOM 0 H ASN A 68 9.828 -10.725 -8.223 1.00 0.00 H new ATOM 0 HA ASN A 68 10.896 -11.701 -10.734 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.781 -12.453 -9.605 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.090 -10.872 -9.911 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.198 -13.586 -12.493 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.362 -13.641 -10.735 1.00 0.00 H new ATOM 1100 N ALA A 69 10.051 -8.597 -10.360 1.00 0.00 N ATOM 1101 CA ALA A 69 10.055 -7.265 -10.909 1.00 0.00 C ATOM 1102 C ALA A 69 11.342 -6.947 -11.654 1.00 0.00 C ATOM 1103 O ALA A 69 12.456 -7.018 -11.102 1.00 0.00 O ATOM 1104 CB ALA A 69 9.849 -6.253 -9.807 1.00 0.00 C ATOM 0 H ALA A 69 9.870 -8.619 -9.356 1.00 0.00 H new ATOM 0 HA ALA A 69 9.237 -7.213 -11.627 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.853 -5.248 -10.230 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.892 -6.437 -9.318 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.653 -6.342 -9.076 1.00 0.00 H new ATOM 1110 N LYS A 70 11.193 -6.627 -12.907 1.00 0.00 N ATOM 1111 CA LYS A 70 12.321 -6.191 -13.716 1.00 0.00 C ATOM 1112 C LYS A 70 12.503 -4.724 -13.433 1.00 0.00 C ATOM 1113 O LYS A 70 13.609 -4.187 -13.446 1.00 0.00 O ATOM 1114 CB LYS A 70 12.090 -6.382 -15.243 1.00 0.00 C ATOM 1115 CG LYS A 70 11.742 -7.806 -15.734 1.00 0.00 C ATOM 1116 CD LYS A 70 10.366 -8.222 -15.266 1.00 0.00 C ATOM 1117 CE LYS A 70 9.891 -9.533 -15.834 1.00 0.00 C ATOM 1118 NZ LYS A 70 8.574 -9.912 -15.258 1.00 0.00 N ATOM 0 H LYS A 70 10.302 -6.656 -13.403 1.00 0.00 H new ATOM 0 HA LYS A 70 13.194 -6.791 -13.458 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.285 -5.714 -15.549 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.990 -6.056 -15.764 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.785 -7.839 -16.823 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.485 -8.513 -15.364 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.370 -8.290 -14.178 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.652 -7.443 -15.534 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.810 -9.457 -16.918 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.623 -10.312 -15.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.140 -10.655 -15.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.708 -10.267 -14.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.951 -9.079 -15.238 1.00 0.00 H new ATOM 1132 N LYS A 71 11.391 -4.095 -13.146 1.00 0.00 N ATOM 1133 CA LYS A 71 11.328 -2.705 -12.833 1.00 0.00 C ATOM 1134 C LYS A 71 10.602 -2.584 -11.536 1.00 0.00 C ATOM 1135 O LYS A 71 9.517 -3.146 -11.390 1.00 0.00 O ATOM 1136 CB LYS A 71 10.538 -1.948 -13.899 1.00 0.00 C ATOM 1137 CG LYS A 71 11.033 -2.110 -15.309 1.00 0.00 C ATOM 1138 CD LYS A 71 9.984 -1.613 -16.290 1.00 0.00 C ATOM 1139 CE LYS A 71 9.527 -0.192 -15.992 1.00 0.00 C ATOM 1140 NZ LYS A 71 10.596 0.819 -16.171 1.00 0.00 N ATOM 0 H LYS A 71 10.482 -4.557 -13.125 1.00 0.00 H new ATOM 0 HA LYS A 71 12.334 -2.288 -12.783 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.499 -2.276 -13.857 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.548 -0.887 -13.649 1.00 0.00 H new ATOM 0 HG2 LYS A 71 11.961 -1.554 -15.443 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.259 -3.158 -15.506 1.00 0.00 H new ATOM 0 HD2 LYS A 71 10.389 -1.655 -17.301 1.00 0.00 H new ATOM 0 HD3 LYS A 71 9.123 -2.280 -16.263 1.00 0.00 H new ATOM 0 HE2 LYS A 71 8.689 0.057 -16.643 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.159 -0.144 -14.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 10.220 1.764 -15.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 11.387 0.605 -15.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 10.932 0.799 -17.155 1.00 0.00 H new ATOM 1154 N ILE A 72 11.179 -1.918 -10.600 1.00 0.00 N ATOM 1155 CA ILE A 72 10.533 -1.725 -9.340 1.00 0.00 C ATOM 1156 C ILE A 72 10.243 -0.260 -9.220 1.00 0.00 C ATOM 1157 O ILE A 72 11.163 0.552 -9.181 1.00 0.00 O ATOM 1158 CB ILE A 72 11.385 -2.186 -8.114 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.872 -3.646 -8.227 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.584 -2.017 -6.843 1.00 0.00 C ATOM 1161 CD1 ILE A 72 13.070 -3.859 -9.137 1.00 0.00 C ATOM 0 H ILE A 72 12.103 -1.493 -10.679 1.00 0.00 H new ATOM 0 HA ILE A 72 9.632 -2.339 -9.321 1.00 0.00 H new ATOM 0 HB ILE A 72 12.274 -1.555 -8.094 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.125 -4.006 -7.230 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.047 -4.260 -8.588 1.00 0.00 H new ATOM 0 HG21 ILE A 72 11.182 -2.340 -5.991 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.313 -0.968 -6.720 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.679 -2.621 -6.901 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.334 -4.916 -9.149 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.821 -3.536 -10.148 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.915 -3.278 -8.768 1.00 0.00 H new ATOM 1173 N GLU A 73 8.998 0.085 -9.228 1.00 0.00 N ATOM 1174 CA GLU A 73 8.605 1.469 -9.181 1.00 0.00 C ATOM 1175 C GLU A 73 7.905 1.759 -7.865 1.00 0.00 C ATOM 1176 O GLU A 73 7.089 0.947 -7.402 1.00 0.00 O ATOM 1177 CB GLU A 73 7.661 1.754 -10.343 1.00 0.00 C ATOM 1178 CG GLU A 73 8.175 1.218 -11.683 1.00 0.00 C ATOM 1179 CD GLU A 73 7.268 1.521 -12.853 1.00 0.00 C ATOM 1180 OE1 GLU A 73 7.430 2.591 -13.487 1.00 0.00 O ATOM 1181 OE2 GLU A 73 6.401 0.703 -13.179 1.00 0.00 O ATOM 0 H GLU A 73 8.222 -0.575 -9.267 1.00 0.00 H new ATOM 0 HA GLU A 73 9.486 2.106 -9.259 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.689 1.310 -10.130 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.509 2.830 -10.424 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.159 1.643 -11.880 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.304 0.138 -11.606 1.00 0.00 H new ATOM 1188 N VAL A 74 8.226 2.885 -7.266 1.00 0.00 N ATOM 1189 CA VAL A 74 7.592 3.308 -6.023 1.00 0.00 C ATOM 1190 C VAL A 74 6.697 4.519 -6.298 1.00 0.00 C ATOM 1191 O VAL A 74 7.146 5.492 -6.915 1.00 0.00 O ATOM 1192 CB VAL A 74 8.641 3.636 -4.891 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.372 2.388 -4.460 1.00 0.00 C ATOM 1194 CG2 VAL A 74 9.663 4.669 -5.344 1.00 0.00 C ATOM 0 H VAL A 74 8.929 3.534 -7.619 1.00 0.00 H new ATOM 0 HA VAL A 74 6.989 2.478 -5.655 1.00 0.00 H new ATOM 0 HB VAL A 74 8.077 4.045 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.090 2.638 -3.679 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.656 1.661 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.899 1.962 -5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.366 4.865 -4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.205 4.289 -6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.152 5.593 -5.612 1.00 0.00 H new ATOM 1204 N GLU A 75 5.427 4.448 -5.893 1.00 0.00 N ATOM 1205 CA GLU A 75 4.496 5.508 -6.210 1.00 0.00 C ATOM 1206 C GLU A 75 4.032 6.238 -4.965 1.00 0.00 C ATOM 1207 O GLU A 75 3.752 5.618 -3.937 1.00 0.00 O ATOM 1208 CB GLU A 75 3.306 4.922 -6.926 1.00 0.00 C ATOM 1209 CG GLU A 75 2.346 5.956 -7.497 1.00 0.00 C ATOM 1210 CD GLU A 75 2.983 6.973 -8.365 1.00 0.00 C ATOM 1211 OE1 GLU A 75 3.473 7.985 -7.820 1.00 0.00 O ATOM 1212 OE2 GLU A 75 2.953 6.809 -9.603 1.00 0.00 O ATOM 0 H GLU A 75 5.034 3.677 -5.354 1.00 0.00 H new ATOM 0 HA GLU A 75 5.005 6.230 -6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.662 4.287 -7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.761 4.280 -6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.575 5.440 -8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.845 6.463 -6.672 1.00 0.00 H new ATOM 1219 N PHE A 76 3.914 7.529 -5.088 1.00 0.00 N ATOM 1220 CA PHE A 76 3.538 8.405 -4.026 1.00 0.00 C ATOM 1221 C PHE A 76 2.119 8.978 -4.257 1.00 0.00 C ATOM 1222 O PHE A 76 1.875 9.681 -5.239 1.00 0.00 O ATOM 1223 CB PHE A 76 4.605 9.515 -3.939 1.00 0.00 C ATOM 1224 CG PHE A 76 4.278 10.660 -3.046 1.00 0.00 C ATOM 1225 CD1 PHE A 76 4.371 10.539 -1.680 1.00 0.00 C ATOM 1226 CD2 PHE A 76 3.891 11.873 -3.587 1.00 0.00 C ATOM 1227 CE1 PHE A 76 4.082 11.605 -0.864 1.00 0.00 C ATOM 1228 CE2 PHE A 76 3.598 12.939 -2.782 1.00 0.00 C ATOM 1229 CZ PHE A 76 3.693 12.812 -1.414 1.00 0.00 C ATOM 0 H PHE A 76 4.085 8.015 -5.968 1.00 0.00 H new ATOM 0 HA PHE A 76 3.494 7.866 -3.079 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.539 9.069 -3.599 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.783 9.901 -4.943 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.674 9.598 -1.245 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.819 11.980 -4.659 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.159 11.500 0.208 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.293 13.879 -3.218 1.00 0.00 H new ATOM 0 HZ PHE A 76 3.465 13.651 -0.774 1.00 0.00 H new ATOM 1239 N ASP A 77 1.195 8.655 -3.360 1.00 0.00 N ATOM 1240 CA ASP A 77 -0.187 9.194 -3.413 1.00 0.00 C ATOM 1241 C ASP A 77 -0.185 10.527 -2.624 1.00 0.00 C ATOM 1242 O ASP A 77 0.871 10.954 -2.178 1.00 0.00 O ATOM 1243 CB ASP A 77 -1.216 8.176 -2.814 1.00 0.00 C ATOM 1244 CG ASP A 77 -2.689 8.453 -3.208 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -3.316 9.389 -2.651 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -3.236 7.723 -4.064 1.00 0.00 O ATOM 0 H ASP A 77 1.364 8.021 -2.579 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.494 9.364 -4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.948 7.171 -3.140 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -1.134 8.191 -1.727 1.00 0.00 H new ATOM 1251 N LYS A 78 -1.344 11.159 -2.423 1.00 0.00 N ATOM 1252 CA LYS A 78 -1.443 12.498 -1.771 1.00 0.00 C ATOM 1253 C LYS A 78 -0.892 12.535 -0.335 1.00 0.00 C ATOM 1254 O LYS A 78 -0.712 13.618 0.228 1.00 0.00 O ATOM 1255 CB LYS A 78 -2.896 12.976 -1.673 1.00 0.00 C ATOM 1256 CG LYS A 78 -3.634 13.253 -2.961 1.00 0.00 C ATOM 1257 CD LYS A 78 -5.011 13.808 -2.613 1.00 0.00 C ATOM 1258 CE LYS A 78 -5.822 14.188 -3.828 1.00 0.00 C ATOM 1259 NZ LYS A 78 -7.114 14.796 -3.431 1.00 0.00 N ATOM 0 H LYS A 78 -2.246 10.772 -2.701 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.843 13.142 -2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.459 12.225 -1.119 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.909 13.888 -1.077 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.080 13.967 -3.570 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.730 12.340 -3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.560 13.064 -2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.892 14.684 -1.975 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.258 14.890 -4.442 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.004 13.305 -4.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.683 14.987 -4.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.629 14.141 -2.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.937 15.687 -2.925 1.00 0.00 H new ATOM 1273 N GLY A 79 -0.654 11.380 0.243 1.00 0.00 N ATOM 1274 CA GLY A 79 -0.263 11.296 1.643 1.00 0.00 C ATOM 1275 C GLY A 79 1.179 11.667 1.906 1.00 0.00 C ATOM 1276 O GLY A 79 1.771 12.487 1.203 1.00 0.00 O ATOM 0 H GLY A 79 -0.723 10.480 -0.231 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.908 11.951 2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.435 10.279 1.997 1.00 0.00 H new ATOM 1280 N GLN A 80 1.733 11.087 2.930 1.00 0.00 N ATOM 1281 CA GLN A 80 3.103 11.334 3.286 1.00 0.00 C ATOM 1282 C GLN A 80 3.964 10.337 2.564 1.00 0.00 C ATOM 1283 O GLN A 80 3.497 9.261 2.205 1.00 0.00 O ATOM 1284 CB GLN A 80 3.348 11.197 4.809 1.00 0.00 C ATOM 1285 CG GLN A 80 2.505 12.102 5.713 1.00 0.00 C ATOM 1286 CD GLN A 80 1.040 11.700 5.772 1.00 0.00 C ATOM 1287 OE1 GLN A 80 0.704 10.517 5.639 1.00 0.00 O ATOM 1288 NE2 GLN A 80 0.174 12.655 5.955 1.00 0.00 N ATOM 0 H GLN A 80 1.250 10.430 3.543 1.00 0.00 H new ATOM 0 HA GLN A 80 3.349 12.358 3.003 1.00 0.00 H new ATOM 0 HB2 GLN A 80 3.164 10.161 5.094 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.401 11.400 5.006 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.920 12.084 6.721 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.578 13.129 5.356 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.492 13.618 6.060 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.822 12.440 5.993 1.00 0.00 H new ATOM 1297 N ARG A 81 5.211 10.678 2.362 1.00 0.00 N ATOM 1298 CA ARG A 81 6.134 9.776 1.703 1.00 0.00 C ATOM 1299 C ARG A 81 6.843 8.932 2.773 1.00 0.00 C ATOM 1300 O ARG A 81 7.618 8.021 2.486 1.00 0.00 O ATOM 1301 CB ARG A 81 7.130 10.574 0.839 1.00 0.00 C ATOM 1302 CG ARG A 81 7.952 9.716 -0.106 1.00 0.00 C ATOM 1303 CD ARG A 81 8.816 10.554 -1.035 1.00 0.00 C ATOM 1304 NE ARG A 81 9.567 9.715 -1.990 1.00 0.00 N ATOM 1305 CZ ARG A 81 9.920 10.089 -3.247 1.00 0.00 C ATOM 1306 NH1 ARG A 81 9.654 11.318 -3.687 1.00 0.00 N ATOM 1307 NH2 ARG A 81 10.550 9.233 -4.049 1.00 0.00 N ATOM 0 H ARG A 81 5.615 11.572 2.642 1.00 0.00 H new ATOM 0 HA ARG A 81 5.599 9.104 1.032 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.579 11.313 0.257 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.805 11.124 1.495 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.588 9.046 0.473 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.285 9.090 -0.699 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.186 11.255 -1.584 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.514 11.148 -0.445 1.00 0.00 H new ATOM 0 HE ARG A 81 9.842 8.782 -1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.182 11.987 -3.078 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.923 11.590 -4.632 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.769 8.293 -3.720 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.813 9.518 -4.992 1.00 0.00 H new ATOM 1321 N THR A 82 6.535 9.241 4.013 1.00 0.00 N ATOM 1322 CA THR A 82 7.081 8.559 5.155 1.00 0.00 C ATOM 1323 C THR A 82 5.972 7.831 5.930 1.00 0.00 C ATOM 1324 O THR A 82 4.847 8.333 6.038 1.00 0.00 O ATOM 1325 CB THR A 82 7.807 9.561 6.067 1.00 0.00 C ATOM 1326 OG1 THR A 82 7.006 10.753 6.196 1.00 0.00 O ATOM 1327 CG2 THR A 82 9.176 9.916 5.502 1.00 0.00 C ATOM 0 H THR A 82 5.885 9.989 4.256 1.00 0.00 H new ATOM 0 HA THR A 82 7.799 7.815 4.809 1.00 0.00 H new ATOM 0 HB THR A 82 7.951 9.104 7.046 1.00 0.00 H new ATOM 0 HG1 THR A 82 7.465 11.394 6.778 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.670 10.626 6.165 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.782 9.013 5.421 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.057 10.363 4.515 1.00 0.00 H new ATOM 1335 N ASP A 83 6.289 6.668 6.445 1.00 0.00 N ATOM 1336 CA ASP A 83 5.338 5.837 7.182 1.00 0.00 C ATOM 1337 C ASP A 83 5.552 5.932 8.689 1.00 0.00 C ATOM 1338 O ASP A 83 6.650 6.242 9.158 1.00 0.00 O ATOM 1339 CB ASP A 83 5.412 4.365 6.722 1.00 0.00 C ATOM 1340 CG ASP A 83 4.618 3.429 7.617 1.00 0.00 C ATOM 1341 OD1 ASP A 83 3.368 3.507 7.612 1.00 0.00 O ATOM 1342 OD2 ASP A 83 5.242 2.696 8.404 1.00 0.00 O ATOM 0 H ASP A 83 7.220 6.258 6.370 1.00 0.00 H new ATOM 0 HA ASP A 83 4.342 6.220 6.961 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.038 4.289 5.701 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.454 4.046 6.704 1.00 0.00 H new ATOM 1347 N LYS A 84 4.506 5.611 9.413 1.00 0.00 N ATOM 1348 CA LYS A 84 4.399 5.669 10.862 1.00 0.00 C ATOM 1349 C LYS A 84 5.409 4.750 11.596 1.00 0.00 C ATOM 1350 O LYS A 84 5.757 5.014 12.748 1.00 0.00 O ATOM 1351 CB LYS A 84 2.971 5.287 11.232 1.00 0.00 C ATOM 1352 CG LYS A 84 2.611 3.846 10.896 1.00 0.00 C ATOM 1353 CD LYS A 84 1.119 3.617 10.920 1.00 0.00 C ATOM 1354 CE LYS A 84 0.445 4.177 9.660 1.00 0.00 C ATOM 1355 NZ LYS A 84 0.845 3.438 8.432 1.00 0.00 N ATOM 0 H LYS A 84 3.644 5.279 8.980 1.00 0.00 H new ATOM 0 HA LYS A 84 4.642 6.682 11.183 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.828 5.447 12.301 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.281 5.954 10.714 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.001 3.595 9.909 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.092 3.176 11.609 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.915 2.549 10.999 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.691 4.090 11.804 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.638 4.126 9.776 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.704 5.230 9.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.211 3.697 7.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.824 3.685 8.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.780 2.415 8.606 1.00 0.00 H new ATOM 1369 N TYR A 85 5.870 3.675 10.952 1.00 0.00 N ATOM 1370 CA TYR A 85 6.870 2.805 11.585 1.00 0.00 C ATOM 1371 C TYR A 85 8.270 3.348 11.369 1.00 0.00 C ATOM 1372 O TYR A 85 9.241 2.801 11.881 1.00 0.00 O ATOM 1373 CB TYR A 85 6.844 1.379 11.029 1.00 0.00 C ATOM 1374 CG TYR A 85 5.654 0.514 11.376 1.00 0.00 C ATOM 1375 CD1 TYR A 85 5.341 0.202 12.695 1.00 0.00 C ATOM 1376 CD2 TYR A 85 4.890 -0.054 10.374 1.00 0.00 C ATOM 1377 CE1 TYR A 85 4.292 -0.652 12.994 1.00 0.00 C ATOM 1378 CE2 TYR A 85 3.842 -0.893 10.666 1.00 0.00 C ATOM 1379 CZ TYR A 85 3.545 -1.195 11.968 1.00 0.00 C ATOM 1380 OH TYR A 85 2.509 -2.058 12.243 1.00 0.00 O ATOM 0 H TYR A 85 5.578 3.389 10.017 1.00 0.00 H new ATOM 0 HA TYR A 85 6.615 2.784 12.645 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.909 1.441 9.943 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.743 0.868 11.374 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.924 0.631 13.497 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.121 0.166 9.342 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.061 -0.891 14.021 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.251 -1.315 9.867 1.00 0.00 H new ATOM 0 HH TYR A 85 1.829 -1.986 11.541 1.00 0.00 H new ATOM 1390 N GLY A 86 8.371 4.418 10.624 1.00 0.00 N ATOM 1391 CA GLY A 86 9.660 4.936 10.260 1.00 0.00 C ATOM 1392 C GLY A 86 10.057 4.374 8.922 1.00 0.00 C ATOM 1393 O GLY A 86 11.235 4.241 8.595 1.00 0.00 O ATOM 0 H GLY A 86 7.577 4.945 10.259 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.629 6.025 10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.400 4.668 11.015 1.00 0.00 H new ATOM 1397 N ARG A 87 9.054 3.997 8.174 1.00 0.00 N ATOM 1398 CA ARG A 87 9.204 3.472 6.838 1.00 0.00 C ATOM 1399 C ARG A 87 8.926 4.573 5.839 1.00 0.00 C ATOM 1400 O ARG A 87 8.806 5.751 6.213 1.00 0.00 O ATOM 1401 CB ARG A 87 8.195 2.322 6.595 1.00 0.00 C ATOM 1402 CG ARG A 87 8.699 0.889 6.730 1.00 0.00 C ATOM 1403 CD ARG A 87 9.102 0.485 8.132 1.00 0.00 C ATOM 1404 NE ARG A 87 10.320 1.154 8.627 1.00 0.00 N ATOM 1405 CZ ARG A 87 10.950 0.848 9.775 1.00 0.00 C ATOM 1406 NH1 ARG A 87 10.482 -0.112 10.562 1.00 0.00 N ATOM 1407 NH2 ARG A 87 12.041 1.518 10.132 1.00 0.00 N ATOM 0 H ARG A 87 8.083 4.047 8.483 1.00 0.00 H new ATOM 0 HA ARG A 87 10.220 3.094 6.721 1.00 0.00 H new ATOM 0 HB2 ARG A 87 7.366 2.452 7.291 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.789 2.440 5.590 1.00 0.00 H new ATOM 0 HG2 ARG A 87 7.920 0.211 6.382 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.556 0.757 6.069 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.279 0.704 8.812 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.258 -0.594 8.157 1.00 0.00 H new ATOM 0 HE ARG A 87 10.713 1.903 8.057 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.640 -0.623 10.298 1.00 0.00 H new ATOM 0 HH12 ARG A 87 10.965 -0.339 11.431 1.00 0.00 H new ATOM 0 HH21 ARG A 87 12.400 2.264 9.535 1.00 0.00 H new ATOM 0 HH22 ARG A 87 12.520 1.287 11.003 1.00 0.00 H new ATOM 1421 N GLY A 88 8.853 4.201 4.600 1.00 0.00 N ATOM 1422 CA GLY A 88 8.430 5.081 3.569 1.00 0.00 C ATOM 1423 C GLY A 88 7.109 4.600 3.033 1.00 0.00 C ATOM 1424 O GLY A 88 6.876 3.389 3.000 1.00 0.00 O ATOM 0 H GLY A 88 9.090 3.263 4.277 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.334 6.096 3.955 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.172 5.112 2.771 1.00 0.00 H new ATOM 1428 N LEU A 89 6.249 5.512 2.663 1.00 0.00 N ATOM 1429 CA LEU A 89 4.957 5.172 2.103 1.00 0.00 C ATOM 1430 C LEU A 89 4.992 5.332 0.621 1.00 0.00 C ATOM 1431 O LEU A 89 5.109 6.449 0.108 1.00 0.00 O ATOM 1432 CB LEU A 89 3.825 6.034 2.670 1.00 0.00 C ATOM 1433 CG LEU A 89 3.365 5.751 4.097 1.00 0.00 C ATOM 1434 CD1 LEU A 89 2.299 6.755 4.508 1.00 0.00 C ATOM 1435 CD2 LEU A 89 2.814 4.332 4.207 1.00 0.00 C ATOM 0 H LEU A 89 6.420 6.515 2.739 1.00 0.00 H new ATOM 0 HA LEU A 89 4.755 4.136 2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.140 7.076 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.962 5.929 2.012 1.00 0.00 H new ATOM 0 HG LEU A 89 4.221 5.846 4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.976 6.546 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.710 7.763 4.457 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.446 6.676 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.490 4.146 5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.966 4.218 3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.592 3.618 3.937 1.00 0.00 H new ATOM 1447 N ALA A 90 4.934 4.235 -0.063 1.00 0.00 N ATOM 1448 CA ALA A 90 4.911 4.229 -1.491 1.00 0.00 C ATOM 1449 C ALA A 90 4.274 2.955 -1.943 1.00 0.00 C ATOM 1450 O ALA A 90 4.241 1.980 -1.186 1.00 0.00 O ATOM 1451 CB ALA A 90 6.319 4.352 -2.061 1.00 0.00 C ATOM 0 H ALA A 90 4.901 3.307 0.359 1.00 0.00 H new ATOM 0 HA ALA A 90 4.339 5.084 -1.851 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.273 4.345 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.768 5.286 -1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.925 3.513 -1.718 1.00 0.00 H new ATOM 1457 N TYR A 91 3.719 2.949 -3.120 1.00 0.00 N ATOM 1458 CA TYR A 91 3.172 1.735 -3.625 1.00 0.00 C ATOM 1459 C TYR A 91 3.966 1.181 -4.761 1.00 0.00 C ATOM 1460 O TYR A 91 4.450 1.918 -5.603 1.00 0.00 O ATOM 1461 CB TYR A 91 1.669 1.778 -3.824 1.00 0.00 C ATOM 1462 CG TYR A 91 1.047 2.711 -4.819 1.00 0.00 C ATOM 1463 CD1 TYR A 91 0.810 2.319 -6.124 1.00 0.00 C ATOM 1464 CD2 TYR A 91 0.622 3.968 -4.421 1.00 0.00 C ATOM 1465 CE1 TYR A 91 0.178 3.162 -7.010 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -0.004 4.815 -5.296 1.00 0.00 C ATOM 1467 CZ TYR A 91 -0.226 4.408 -6.589 1.00 0.00 C ATOM 1468 OH TYR A 91 -0.815 5.271 -7.475 1.00 0.00 O ATOM 0 H TYR A 91 3.636 3.758 -3.735 1.00 0.00 H new ATOM 0 HA TYR A 91 3.282 0.989 -2.838 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.354 0.770 -4.092 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.225 2.004 -2.854 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.125 1.339 -6.452 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.787 4.286 -3.402 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.001 2.848 -8.028 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.321 5.795 -4.972 1.00 0.00 H new ATOM 0 HH TYR A 91 -0.870 4.847 -8.357 1.00 0.00 H new ATOM 1478 N ILE A 92 4.101 -0.114 -4.773 1.00 0.00 N ATOM 1479 CA ILE A 92 5.060 -0.764 -5.635 1.00 0.00 C ATOM 1480 C ILE A 92 4.429 -1.313 -6.907 1.00 0.00 C ATOM 1481 O ILE A 92 3.375 -1.981 -6.869 1.00 0.00 O ATOM 1482 CB ILE A 92 5.745 -1.955 -4.878 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.280 -1.520 -3.494 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.865 -2.582 -5.712 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.299 -0.403 -3.526 1.00 0.00 C ATOM 0 H ILE A 92 3.556 -0.750 -4.191 1.00 0.00 H new ATOM 0 HA ILE A 92 5.789 -0.003 -5.912 1.00 0.00 H new ATOM 0 HB ILE A 92 4.976 -2.711 -4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.438 -1.206 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.727 -2.386 -3.005 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.317 -3.403 -5.156 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.454 -2.960 -6.648 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.623 -1.829 -5.927 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.614 -0.169 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.164 -0.716 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.855 0.482 -3.981 1.00 0.00 H new ATOM 1497 N TYR A 93 5.050 -0.997 -8.015 1.00 0.00 N ATOM 1498 CA TYR A 93 4.744 -1.610 -9.279 1.00 0.00 C ATOM 1499 C TYR A 93 5.888 -2.525 -9.613 1.00 0.00 C ATOM 1500 O TYR A 93 7.048 -2.106 -9.588 1.00 0.00 O ATOM 1501 CB TYR A 93 4.604 -0.610 -10.437 1.00 0.00 C ATOM 1502 CG TYR A 93 3.443 0.356 -10.388 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.495 1.522 -9.637 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.301 0.111 -11.138 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.436 2.410 -9.633 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.248 0.996 -11.142 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.319 2.142 -10.390 1.00 0.00 C ATOM 1508 OH TYR A 93 0.257 3.029 -10.398 1.00 0.00 O ATOM 0 H TYR A 93 5.791 -0.298 -8.063 1.00 0.00 H new ATOM 0 HA TYR A 93 3.785 -2.118 -9.174 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.524 -0.028 -10.492 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.530 -1.178 -11.365 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.374 1.738 -9.048 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.238 -0.791 -11.729 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.485 3.310 -9.038 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.369 0.790 -11.735 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.450 2.688 -10.985 1.00 0.00 H new ATOM 1518 N ALA A 94 5.582 -3.742 -9.907 1.00 0.00 N ATOM 1519 CA ALA A 94 6.563 -4.688 -10.302 1.00 0.00 C ATOM 1520 C ALA A 94 6.423 -4.880 -11.783 1.00 0.00 C ATOM 1521 O ALA A 94 5.511 -5.588 -12.243 1.00 0.00 O ATOM 1522 CB ALA A 94 6.340 -6.006 -9.572 1.00 0.00 C ATOM 0 H ALA A 94 4.631 -4.111 -9.879 1.00 0.00 H new ATOM 0 HA ALA A 94 7.565 -4.337 -10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.098 -6.726 -9.881 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.412 -5.843 -8.497 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.351 -6.393 -9.815 1.00 0.00 H new ATOM 1528 N ASP A 95 7.291 -4.202 -12.527 1.00 0.00 N ATOM 1529 CA ASP A 95 7.328 -4.205 -14.007 1.00 0.00 C ATOM 1530 C ASP A 95 5.947 -4.051 -14.644 1.00 0.00 C ATOM 1531 O ASP A 95 5.636 -4.667 -15.660 1.00 0.00 O ATOM 1532 CB ASP A 95 8.141 -5.396 -14.603 1.00 0.00 C ATOM 1533 CG ASP A 95 7.625 -6.785 -14.269 1.00 0.00 C ATOM 1534 OD1 ASP A 95 7.936 -7.290 -13.182 1.00 0.00 O ATOM 1535 OD2 ASP A 95 6.955 -7.424 -15.108 1.00 0.00 O ATOM 0 H ASP A 95 8.015 -3.613 -12.115 1.00 0.00 H new ATOM 0 HA ASP A 95 7.882 -3.307 -14.280 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.163 -5.289 -15.687 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.171 -5.318 -14.254 1.00 0.00 H new ATOM 1540 N GLY A 96 5.154 -3.162 -14.067 1.00 0.00 N ATOM 1541 CA GLY A 96 3.821 -2.902 -14.569 1.00 0.00 C ATOM 1542 C GLY A 96 2.723 -3.471 -13.685 1.00 0.00 C ATOM 1543 O GLY A 96 1.591 -2.970 -13.689 1.00 0.00 O ATOM 0 H GLY A 96 5.414 -2.610 -13.250 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.680 -1.825 -14.664 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.728 -3.325 -15.569 1.00 0.00 H new ATOM 1547 N LYS A 97 3.051 -4.479 -12.901 1.00 0.00 N ATOM 1548 CA LYS A 97 2.077 -5.111 -12.016 1.00 0.00 C ATOM 1549 C LYS A 97 2.049 -4.373 -10.709 1.00 0.00 C ATOM 1550 O LYS A 97 3.025 -4.382 -9.976 1.00 0.00 O ATOM 1551 CB LYS A 97 2.447 -6.568 -11.725 1.00 0.00 C ATOM 1552 CG LYS A 97 2.550 -7.464 -12.943 1.00 0.00 C ATOM 1553 CD LYS A 97 3.001 -8.883 -12.577 1.00 0.00 C ATOM 1554 CE LYS A 97 4.400 -8.906 -11.945 1.00 0.00 C ATOM 1555 NZ LYS A 97 5.416 -8.293 -12.830 1.00 0.00 N ATOM 0 H LYS A 97 3.986 -4.883 -12.855 1.00 0.00 H new ATOM 0 HA LYS A 97 1.107 -5.081 -12.511 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.402 -6.585 -11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.703 -6.987 -11.048 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.582 -7.509 -13.443 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.255 -7.031 -13.653 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.284 -9.322 -11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.999 -9.505 -13.472 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.378 -8.373 -10.994 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.683 -9.936 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.367 -8.535 -12.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.296 -8.654 -13.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.299 -7.260 -12.829 1.00 0.00 H new ATOM 1569 N MET A 98 0.965 -3.737 -10.410 1.00 0.00 N ATOM 1570 CA MET A 98 0.863 -3.020 -9.163 1.00 0.00 C ATOM 1571 C MET A 98 0.674 -4.026 -8.028 1.00 0.00 C ATOM 1572 O MET A 98 -0.393 -4.608 -7.873 1.00 0.00 O ATOM 1573 CB MET A 98 -0.270 -1.982 -9.223 1.00 0.00 C ATOM 1574 CG MET A 98 -0.344 -1.055 -8.012 1.00 0.00 C ATOM 1575 SD MET A 98 -1.515 0.309 -8.240 1.00 0.00 S ATOM 1576 CE MET A 98 -3.068 -0.565 -8.415 1.00 0.00 C ATOM 0 H MET A 98 0.136 -3.693 -11.003 1.00 0.00 H new ATOM 0 HA MET A 98 1.780 -2.462 -8.976 1.00 0.00 H new ATOM 0 HB2 MET A 98 -0.144 -1.377 -10.121 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.221 -2.506 -9.322 1.00 0.00 H new ATOM 0 HG2 MET A 98 -0.634 -1.634 -7.135 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.647 -0.647 -7.812 1.00 0.00 H new ATOM 0 HE1 MET A 98 -3.864 0.147 -8.632 1.00 0.00 H new ATOM 0 HE2 MET A 98 -2.991 -1.283 -9.231 1.00 0.00 H new ATOM 0 HE3 MET A 98 -3.296 -1.092 -7.488 1.00 0.00 H new ATOM 1586 N VAL A 99 1.736 -4.235 -7.256 1.00 0.00 N ATOM 1587 CA VAL A 99 1.764 -5.233 -6.170 1.00 0.00 C ATOM 1588 C VAL A 99 0.760 -4.851 -5.100 1.00 0.00 C ATOM 1589 O VAL A 99 0.163 -5.700 -4.443 1.00 0.00 O ATOM 1590 CB VAL A 99 3.186 -5.329 -5.533 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.256 -6.423 -4.467 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.242 -5.561 -6.599 1.00 0.00 C ATOM 0 H VAL A 99 2.610 -3.719 -7.359 1.00 0.00 H new ATOM 0 HA VAL A 99 1.507 -6.204 -6.593 1.00 0.00 H new ATOM 0 HB VAL A 99 3.386 -4.375 -5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.261 -6.458 -4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.540 -6.205 -3.675 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.017 -7.386 -4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.224 -5.624 -6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.030 -6.492 -7.125 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.231 -4.733 -7.308 1.00 0.00 H new ATOM 1602 N ASN A 100 0.554 -3.558 -4.988 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.370 -2.976 -4.023 1.00 0.00 C ATOM 1604 C ASN A 100 -1.786 -3.493 -4.310 1.00 0.00 C ATOM 1605 O ASN A 100 -2.533 -3.844 -3.402 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.319 -1.460 -4.164 1.00 0.00 C ATOM 1607 CG ASN A 100 -0.579 -0.737 -2.870 1.00 0.00 C ATOM 1608 OD1 ASN A 100 0.347 -0.514 -2.112 1.00 0.00 O ATOM 1609 ND2 ASN A 100 -1.796 -0.334 -2.623 1.00 0.00 N ATOM 0 H ASN A 100 1.027 -2.866 -5.570 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.094 -3.256 -3.006 1.00 0.00 H new ATOM 0 HB2 ASN A 100 0.660 -1.169 -4.545 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.055 -1.145 -4.903 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.997 0.188 -1.770 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -2.546 -0.541 -3.283 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.101 -3.580 -5.606 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.367 -4.113 -6.092 1.00 0.00 C ATOM 1618 C GLU A 101 -3.439 -5.579 -5.724 1.00 0.00 C ATOM 1619 O GLU A 101 -4.350 -6.003 -5.050 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.416 -3.960 -7.625 1.00 0.00 C ATOM 1621 CG GLU A 101 -4.617 -4.572 -8.343 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.919 -3.894 -8.022 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -6.132 -2.761 -8.469 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.770 -4.499 -7.361 1.00 0.00 O ATOM 0 H GLU A 101 -1.474 -3.278 -6.351 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.206 -3.578 -5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.386 -2.896 -7.861 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.511 -4.404 -8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.449 -4.526 -9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.691 -5.626 -8.077 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.409 -6.312 -6.127 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.317 -7.758 -5.946 1.00 0.00 C ATOM 1633 C ALA A 102 -2.533 -8.197 -4.497 1.00 0.00 C ATOM 1634 O ALA A 102 -3.329 -9.093 -4.235 1.00 0.00 O ATOM 1635 CB ALA A 102 -0.988 -8.270 -6.479 1.00 0.00 C ATOM 0 H ALA A 102 -1.598 -5.912 -6.598 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.130 -8.203 -6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.931 -9.349 -6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.908 -8.038 -7.541 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.171 -7.790 -5.940 1.00 0.00 H new ATOM 1641 N LEU A 103 -1.855 -7.549 -3.570 1.00 0.00 N ATOM 1642 CA LEU A 103 -1.973 -7.887 -2.144 1.00 0.00 C ATOM 1643 C LEU A 103 -3.391 -7.734 -1.634 1.00 0.00 C ATOM 1644 O LEU A 103 -3.931 -8.636 -0.990 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.032 -7.048 -1.285 1.00 0.00 C ATOM 1646 CG LEU A 103 0.459 -7.294 -1.473 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.246 -6.369 -0.575 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.801 -8.742 -1.164 1.00 0.00 C ATOM 0 H LEU A 103 -1.212 -6.782 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.688 -8.936 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.232 -5.996 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.278 -7.224 -0.238 1.00 0.00 H new ATOM 0 HG LEU A 103 0.722 -7.092 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.312 -6.548 -0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.017 -5.334 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.978 -6.556 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.870 -8.901 -1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.532 -8.967 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.246 -9.398 -1.835 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.000 -6.620 -1.939 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.345 -6.348 -1.478 1.00 0.00 C ATOM 1662 C VAL A 104 -6.356 -7.209 -2.248 1.00 0.00 C ATOM 1663 O VAL A 104 -7.324 -7.701 -1.683 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.691 -4.835 -1.604 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.108 -4.552 -1.140 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -4.705 -3.995 -0.798 1.00 0.00 C ATOM 0 H VAL A 104 -3.588 -5.880 -2.507 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.402 -6.609 -0.421 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.616 -4.565 -2.657 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.318 -3.487 -1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.811 -5.120 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.214 -4.846 -0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.960 -2.940 -0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.754 -4.284 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.695 -4.160 -1.173 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.067 -7.436 -3.520 1.00 0.00 N ATOM 1677 CA ARG A 105 -6.926 -8.208 -4.414 1.00 0.00 C ATOM 1678 C ARG A 105 -6.992 -9.658 -3.956 1.00 0.00 C ATOM 1679 O ARG A 105 -8.040 -10.276 -3.983 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.363 -8.168 -5.837 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.389 -8.384 -6.924 1.00 0.00 C ATOM 1682 CD ARG A 105 -8.331 -7.199 -6.971 1.00 0.00 C ATOM 1683 NE ARG A 105 -9.301 -7.288 -8.050 1.00 0.00 N ATOM 1684 CZ ARG A 105 -9.589 -6.296 -8.898 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -8.865 -5.181 -8.900 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -10.596 -6.440 -9.750 1.00 0.00 N ATOM 0 H ARG A 105 -5.220 -7.087 -3.969 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.925 -7.772 -4.396 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.881 -7.203 -5.996 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.589 -8.930 -5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.894 -8.507 -7.887 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.949 -9.300 -6.734 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.859 -7.123 -6.020 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.750 -6.284 -7.087 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.798 -8.171 -8.168 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.084 -5.079 -8.252 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.090 -4.428 -9.550 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.142 -7.302 -9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -10.824 -5.689 -10.401 1.00 0.00 H new ATOM 1700 N GLN A 106 -5.850 -10.180 -3.547 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.737 -11.551 -3.063 1.00 0.00 C ATOM 1702 C GLN A 106 -6.105 -11.665 -1.591 1.00 0.00 C ATOM 1703 O GLN A 106 -6.127 -12.759 -1.034 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.322 -12.105 -3.310 1.00 0.00 C ATOM 1705 CG GLN A 106 -4.104 -12.800 -4.664 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.555 -12.009 -5.879 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -3.794 -11.236 -6.459 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -5.774 -12.236 -6.305 1.00 0.00 N ATOM 0 H GLN A 106 -4.969 -9.666 -3.540 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.450 -12.152 -3.628 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.611 -11.284 -3.226 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.086 -12.814 -2.516 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.043 -13.026 -4.771 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.633 -13.753 -4.654 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -6.379 -12.884 -5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.118 -11.765 -7.142 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.399 -10.541 -0.970 1.00 0.00 N ATOM 1718 CA GLY A 107 -6.784 -10.537 0.422 1.00 0.00 C ATOM 1719 C GLY A 107 -5.645 -10.896 1.343 1.00 0.00 C ATOM 1720 O GLY A 107 -5.827 -11.604 2.324 1.00 0.00 O ATOM 0 H GLY A 107 -6.378 -9.620 -1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.162 -9.550 0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.602 -11.242 0.570 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.476 -10.411 1.021 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.283 -10.665 1.811 1.00 0.00 C ATOM 1726 C LEU A 108 -2.967 -9.452 2.656 1.00 0.00 C ATOM 1727 O LEU A 108 -1.956 -9.393 3.361 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.123 -10.994 0.884 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.298 -12.259 0.047 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.189 -12.378 -0.958 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.323 -13.488 0.938 1.00 0.00 C ATOM 0 H LEU A 108 -4.315 -9.825 0.202 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.451 -11.514 2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.966 -10.151 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.218 -11.096 1.483 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.249 -12.191 -0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.328 -13.285 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.202 -11.511 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.231 -12.425 -0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.448 -14.380 0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.386 -13.556 1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.153 -13.411 1.640 1.00 0.00 H new ATOM 1743 N ALA A 109 -3.851 -8.491 2.578 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.759 -7.271 3.307 1.00 0.00 C ATOM 1745 C ALA A 109 -5.098 -6.597 3.247 1.00 0.00 C ATOM 1746 O ALA A 109 -5.956 -6.997 2.451 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.701 -6.364 2.699 1.00 0.00 C ATOM 0 H ALA A 109 -4.678 -8.547 1.984 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.476 -7.476 4.339 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.645 -5.437 3.269 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.733 -6.865 2.725 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.965 -6.139 1.666 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.289 -5.630 4.090 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.470 -4.822 4.081 1.00 0.00 C ATOM 1755 C LYS A 110 -6.047 -3.445 3.641 1.00 0.00 C ATOM 1756 O LYS A 110 -4.837 -3.155 3.620 1.00 0.00 O ATOM 1757 CB LYS A 110 -7.102 -4.756 5.485 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.462 -6.116 6.067 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.333 -5.989 7.310 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.839 -7.355 7.749 1.00 0.00 C ATOM 1761 NZ LYS A 110 -9.866 -7.279 8.802 1.00 0.00 N ATOM 0 H LYS A 110 -4.618 -5.376 4.815 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.218 -5.244 3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.409 -4.255 6.161 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.002 -4.142 5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.986 -6.705 5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.549 -6.657 6.317 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.761 -5.530 8.117 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.177 -5.331 7.104 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.250 -7.878 6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.999 -7.948 8.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.928 -8.194 9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.610 -6.537 9.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.786 -7.053 8.374 1.00 0.00 H new ATOM 1775 N VAL A 111 -6.979 -2.607 3.283 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.631 -1.262 2.900 1.00 0.00 C ATOM 1777 C VAL A 111 -6.329 -0.440 4.141 1.00 0.00 C ATOM 1778 O VAL A 111 -7.010 -0.555 5.167 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.724 -0.590 2.009 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -7.406 0.880 1.727 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.823 -1.329 0.698 1.00 0.00 C ATOM 0 H VAL A 111 -7.975 -2.825 3.247 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.735 -1.308 2.281 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.669 -0.635 2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.191 1.309 1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.349 1.427 2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.451 0.952 1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.585 -0.862 0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.862 -1.292 0.186 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.094 -2.368 0.886 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.279 0.330 4.065 1.00 0.00 N ATOM 1792 CA ALA A 112 -4.865 1.167 5.155 1.00 0.00 C ATOM 1793 C ALA A 112 -5.548 2.505 5.064 1.00 0.00 C ATOM 1794 O ALA A 112 -5.853 2.981 3.967 1.00 0.00 O ATOM 1795 CB ALA A 112 -3.369 1.358 5.126 1.00 0.00 C ATOM 0 H ALA A 112 -4.683 0.394 3.240 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.144 0.684 6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.067 1.995 5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.877 0.389 5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.080 1.828 4.186 1.00 0.00 H new ATOM 1801 N TYR A 113 -5.781 3.107 6.206 1.00 0.00 N ATOM 1802 CA TYR A 113 -6.450 4.381 6.260 1.00 0.00 C ATOM 1803 C TYR A 113 -5.538 5.506 5.743 1.00 0.00 C ATOM 1804 O TYR A 113 -4.315 5.463 5.911 1.00 0.00 O ATOM 1805 CB TYR A 113 -6.960 4.667 7.691 1.00 0.00 C ATOM 1806 CG TYR A 113 -7.660 5.998 7.826 1.00 0.00 C ATOM 1807 CD1 TYR A 113 -8.825 6.263 7.115 1.00 0.00 C ATOM 1808 CD2 TYR A 113 -7.146 6.998 8.640 1.00 0.00 C ATOM 1809 CE1 TYR A 113 -9.450 7.483 7.205 1.00 0.00 C ATOM 1810 CE2 TYR A 113 -7.772 8.220 8.741 1.00 0.00 C ATOM 1811 CZ TYR A 113 -8.922 8.459 8.018 1.00 0.00 C ATOM 1812 OH TYR A 113 -9.540 9.682 8.102 1.00 0.00 O ATOM 0 H TYR A 113 -5.514 2.730 7.115 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.318 4.343 5.602 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.645 3.873 7.990 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -6.117 4.637 8.381 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.246 5.497 6.481 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.242 6.815 9.202 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -10.351 7.675 6.641 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -7.365 8.987 9.383 1.00 0.00 H new ATOM 0 HH TYR A 113 -9.042 10.258 8.719 1.00 0.00 H new ATOM 1822 N VAL A 114 -6.145 6.496 5.120 1.00 0.00 N ATOM 1823 CA VAL A 114 -5.428 7.609 4.543 1.00 0.00 C ATOM 1824 C VAL A 114 -5.227 8.716 5.568 1.00 0.00 C ATOM 1825 O VAL A 114 -6.171 9.175 6.216 1.00 0.00 O ATOM 1826 CB VAL A 114 -6.136 8.151 3.273 1.00 0.00 C ATOM 1827 CG1 VAL A 114 -6.144 7.086 2.204 1.00 0.00 C ATOM 1828 CG2 VAL A 114 -7.572 8.601 3.558 1.00 0.00 C ATOM 0 H VAL A 114 -7.157 6.549 5.000 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.447 7.243 4.239 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.578 9.024 2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.642 7.469 1.313 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.119 6.811 1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -6.677 6.208 2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.026 8.972 2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -8.150 7.757 3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -7.563 9.395 4.305 1.00 0.00 H new ATOM 1838 N TYR A 115 -4.009 9.148 5.711 1.00 0.00 N ATOM 1839 CA TYR A 115 -3.689 10.102 6.731 1.00 0.00 C ATOM 1840 C TYR A 115 -3.648 11.519 6.243 1.00 0.00 C ATOM 1841 O TYR A 115 -2.616 12.036 5.809 1.00 0.00 O ATOM 1842 CB TYR A 115 -2.451 9.701 7.526 1.00 0.00 C ATOM 1843 CG TYR A 115 -2.703 8.452 8.327 1.00 0.00 C ATOM 1844 CD1 TYR A 115 -3.483 8.504 9.470 1.00 0.00 C ATOM 1845 CD2 TYR A 115 -2.214 7.217 7.921 1.00 0.00 C ATOM 1846 CE1 TYR A 115 -3.762 7.374 10.193 1.00 0.00 C ATOM 1847 CE2 TYR A 115 -2.501 6.073 8.638 1.00 0.00 C ATOM 1848 CZ TYR A 115 -3.275 6.162 9.775 1.00 0.00 C ATOM 1849 OH TYR A 115 -3.581 5.034 10.491 1.00 0.00 O ATOM 0 H TYR A 115 -3.221 8.855 5.134 1.00 0.00 H new ATOM 0 HA TYR A 115 -4.524 10.080 7.431 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -1.615 9.538 6.846 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -2.165 10.514 8.194 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -3.879 9.454 9.798 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.602 7.151 7.034 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -4.363 7.438 11.088 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -2.122 5.116 8.311 1.00 0.00 H new ATOM 0 HH TYR A 115 -3.163 4.255 10.068 1.00 0.00 H new ATOM 1859 N LYS A 116 -4.808 12.104 6.240 1.00 0.00 N ATOM 1860 CA LYS A 116 -5.002 13.488 5.944 1.00 0.00 C ATOM 1861 C LYS A 116 -5.797 14.119 7.048 1.00 0.00 C ATOM 1862 O LYS A 116 -7.000 13.830 7.201 1.00 0.00 O ATOM 1863 CB LYS A 116 -5.704 13.691 4.614 1.00 0.00 C ATOM 1864 CG LYS A 116 -4.803 13.532 3.415 1.00 0.00 C ATOM 1865 CD LYS A 116 -3.833 14.703 3.300 1.00 0.00 C ATOM 1866 CE LYS A 116 -2.913 14.545 2.106 1.00 0.00 C ATOM 1867 NZ LYS A 116 -2.000 15.701 1.920 1.00 0.00 N ATOM 0 H LYS A 116 -5.675 11.611 6.452 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.023 13.961 5.868 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -6.525 12.979 4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.144 14.688 4.595 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.245 12.599 3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.406 13.464 2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -4.393 15.634 3.209 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -3.239 14.776 4.211 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -2.321 13.638 2.228 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -3.514 14.415 1.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -1.246 15.444 1.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -2.536 16.509 1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -1.578 15.961 2.834 1.00 0.00 H new ATOM 1881 N PRO A 117 -5.154 14.961 7.846 1.00 0.00 N ATOM 1882 CA PRO A 117 -5.805 15.653 8.949 1.00 0.00 C ATOM 1883 C PRO A 117 -6.611 16.835 8.402 1.00 0.00 C ATOM 1884 O PRO A 117 -7.075 16.795 7.248 1.00 0.00 O ATOM 1885 CB PRO A 117 -4.614 16.123 9.800 1.00 0.00 C ATOM 1886 CG PRO A 117 -3.493 16.301 8.839 1.00 0.00 C ATOM 1887 CD PRO A 117 -3.724 15.327 7.717 1.00 0.00 C ATOM 0 HA PRO A 117 -6.509 15.044 9.517 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -4.842 17.056 10.315 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -4.363 15.389 10.566 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -3.465 17.324 8.463 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -2.535 16.113 9.323 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -3.514 15.778 6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -3.079 14.453 7.808 1.00 0.00 H new ATOM 1895 N ASN A 118 -6.749 17.899 9.164 1.00 0.00 N ATOM 1896 CA ASN A 118 -7.515 19.055 8.714 1.00 0.00 C ATOM 1897 C ASN A 118 -6.647 19.918 7.748 1.00 0.00 C ATOM 1898 O ASN A 118 -6.574 21.137 7.845 1.00 0.00 O ATOM 1899 CB ASN A 118 -7.999 19.875 9.922 1.00 0.00 C ATOM 1900 CG ASN A 118 -9.232 20.731 9.618 1.00 0.00 C ATOM 1901 OD1 ASN A 118 -9.470 21.157 8.487 1.00 0.00 O ATOM 1902 ND2 ASN A 118 -10.032 20.968 10.620 1.00 0.00 N ATOM 0 H ASN A 118 -6.345 17.993 10.096 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.397 18.718 8.169 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -8.230 19.197 10.744 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.190 20.523 10.260 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -10.879 21.518 10.477 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -9.811 20.603 11.546 1.00 0.00 H new ATOM 1909 N ASN A 119 -6.002 19.231 6.819 1.00 0.00 N ATOM 1910 CA ASN A 119 -5.215 19.820 5.732 1.00 0.00 C ATOM 1911 C ASN A 119 -6.183 20.149 4.618 1.00 0.00 C ATOM 1912 O ASN A 119 -5.942 20.989 3.763 1.00 0.00 O ATOM 1913 CB ASN A 119 -4.158 18.796 5.246 1.00 0.00 C ATOM 1914 CG ASN A 119 -3.387 19.238 3.999 1.00 0.00 C ATOM 1915 OD1 ASN A 119 -3.779 18.941 2.871 1.00 0.00 O ATOM 1916 ND2 ASN A 119 -2.294 19.920 4.188 1.00 0.00 N ATOM 0 H ASN A 119 -6.008 18.211 6.795 1.00 0.00 H new ATOM 0 HA ASN A 119 -4.689 20.717 6.060 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.448 18.612 6.053 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -4.655 17.849 5.036 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.737 20.223 3.389 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.994 20.151 5.135 1.00 0.00 H new ATOM 1923 N THR A 120 -7.325 19.522 4.722 1.00 0.00 N ATOM 1924 CA THR A 120 -8.438 19.650 3.832 1.00 0.00 C ATOM 1925 C THR A 120 -9.294 20.887 4.229 1.00 0.00 C ATOM 1926 O THR A 120 -10.468 21.024 3.846 1.00 0.00 O ATOM 1927 CB THR A 120 -9.250 18.352 3.987 1.00 0.00 C ATOM 1928 OG1 THR A 120 -9.298 18.022 5.400 1.00 0.00 O ATOM 1929 CG2 THR A 120 -8.587 17.196 3.246 1.00 0.00 C ATOM 0 H THR A 120 -7.510 18.867 5.482 1.00 0.00 H new ATOM 0 HA THR A 120 -8.121 19.796 2.799 1.00 0.00 H new ATOM 0 HB THR A 120 -10.247 18.504 3.572 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.812 17.197 5.526 1.00 0.00 H new ATOM 0 HG21 THR A 120 -9.183 16.292 3.374 1.00 0.00 H new ATOM 0 HG22 THR A 120 -8.516 17.437 2.185 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.588 17.031 3.649 1.00 0.00 H new ATOM 1937 N HIS A 121 -8.666 21.771 4.978 1.00 0.00 N ATOM 1938 CA HIS A 121 -9.267 22.957 5.532 1.00 0.00 C ATOM 1939 C HIS A 121 -9.442 24.005 4.446 1.00 0.00 C ATOM 1940 O HIS A 121 -8.437 24.511 3.948 1.00 0.00 O ATOM 1941 CB HIS A 121 -8.365 23.497 6.646 1.00 0.00 C ATOM 1942 CG HIS A 121 -8.961 24.593 7.465 1.00 0.00 C ATOM 1943 ND1 HIS A 121 -8.631 25.909 7.312 1.00 0.00 N ATOM 1944 CD2 HIS A 121 -9.848 24.549 8.480 1.00 0.00 C ATOM 1945 CE1 HIS A 121 -9.281 26.630 8.190 1.00 0.00 C ATOM 1946 NE2 HIS A 121 -10.027 25.832 8.917 1.00 0.00 N ATOM 1947 OXT HIS A 121 -10.585 24.357 4.110 1.00 0.00 O ATOM 0 H HIS A 121 -7.681 21.674 5.225 1.00 0.00 H new ATOM 0 HA HIS A 121 -10.248 22.716 5.942 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -8.098 22.673 7.308 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -7.439 23.860 6.199 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -10.327 23.665 8.874 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -9.214 27.703 8.298 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -10.638 26.121 9.681 1.00 0.00 H new TER 1956 HIS A 121 ATOM 1957 N GLY B 122 -20.431 25.588 -8.577 1.00 0.00 N ATOM 1958 CA GLY B 122 -21.470 24.641 -8.967 1.00 0.00 C ATOM 1959 C GLY B 122 -22.554 24.602 -7.935 1.00 0.00 C ATOM 1960 O GLY B 122 -22.489 25.342 -6.951 1.00 0.00 O ATOM 0 HA2 GLY B 122 -21.888 24.927 -9.932 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -21.039 23.647 -9.088 1.00 0.00 H new ATOM 1966 N SER B 123 -23.541 23.757 -8.134 1.00 0.00 N ATOM 1967 CA SER B 123 -24.639 23.628 -7.208 1.00 0.00 C ATOM 1968 C SER B 123 -24.186 22.920 -5.929 1.00 0.00 C ATOM 1969 O SER B 123 -24.438 23.402 -4.821 1.00 0.00 O ATOM 1970 CB SER B 123 -25.781 22.875 -7.872 1.00 0.00 C ATOM 1971 OG SER B 123 -26.163 23.520 -9.080 1.00 0.00 O ATOM 0 H SER B 123 -23.603 23.140 -8.944 1.00 0.00 H new ATOM 0 HA SER B 123 -24.990 24.622 -6.930 1.00 0.00 H new ATOM 0 HB2 SER B 123 -25.476 21.849 -8.080 1.00 0.00 H new ATOM 0 HB3 SER B 123 -26.633 22.823 -7.195 1.00 0.00 H new ATOM 0 HG SER B 123 -26.898 23.024 -9.498 1.00 0.00 H new ATOM 1977 N VAL B 124 -23.503 21.804 -6.078 1.00 0.00 N ATOM 1978 CA VAL B 124 -22.999 21.099 -4.947 1.00 0.00 C ATOM 1979 C VAL B 124 -21.613 21.598 -4.615 1.00 0.00 C ATOM 1980 O VAL B 124 -20.897 22.114 -5.493 1.00 0.00 O ATOM 1981 CB VAL B 124 -22.955 19.565 -5.174 1.00 0.00 C ATOM 1982 CG1 VAL B 124 -24.344 19.008 -5.375 1.00 0.00 C ATOM 1983 CG2 VAL B 124 -22.051 19.180 -6.344 1.00 0.00 C ATOM 0 H VAL B 124 -23.290 21.375 -6.979 1.00 0.00 H new ATOM 0 HA VAL B 124 -23.681 21.287 -4.118 1.00 0.00 H new ATOM 0 HB VAL B 124 -22.528 19.124 -4.273 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -24.285 17.931 -5.532 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -24.950 19.213 -4.492 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -24.802 19.477 -6.246 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -22.052 18.097 -6.464 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -22.420 19.647 -7.258 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -21.035 19.522 -6.147 1.00 0.00 H new ATOM 1993 N ALA B 125 -21.239 21.478 -3.378 1.00 0.00 N ATOM 1994 CA ALA B 125 -19.922 21.855 -2.963 1.00 0.00 C ATOM 1995 C ALA B 125 -18.960 20.769 -3.408 1.00 0.00 C ATOM 1996 O ALA B 125 -19.301 19.574 -3.346 1.00 0.00 O ATOM 1997 CB ALA B 125 -19.887 22.035 -1.464 1.00 0.00 C ATOM 0 H ALA B 125 -21.834 21.118 -2.631 1.00 0.00 H new ATOM 0 HA ALA B 125 -19.632 22.804 -3.415 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -18.882 22.322 -1.155 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -20.592 22.815 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -20.162 21.099 -0.979 1.00 0.00 H new ATOM 2003 N TYR B 126 -17.789 21.156 -3.889 1.00 0.00 N ATOM 2004 CA TYR B 126 -16.850 20.171 -4.387 1.00 0.00 C ATOM 2005 C TYR B 126 -16.282 19.365 -3.225 1.00 0.00 C ATOM 2006 O TYR B 126 -16.209 18.132 -3.301 1.00 0.00 O ATOM 2007 CB TYR B 126 -15.721 20.803 -5.262 1.00 0.00 C ATOM 2008 CG TYR B 126 -14.632 21.573 -4.520 1.00 0.00 C ATOM 2009 CD1 TYR B 126 -14.825 22.877 -4.080 1.00 0.00 C ATOM 2010 CD2 TYR B 126 -13.400 20.974 -4.268 1.00 0.00 C ATOM 2011 CE1 TYR B 126 -13.823 23.559 -3.410 1.00 0.00 C ATOM 2012 CE2 TYR B 126 -12.398 21.647 -3.602 1.00 0.00 C ATOM 2013 CZ TYR B 126 -12.612 22.936 -3.175 1.00 0.00 C ATOM 2014 OH TYR B 126 -11.606 23.609 -2.512 1.00 0.00 O ATOM 0 H TYR B 126 -17.473 22.124 -3.944 1.00 0.00 H new ATOM 0 HA TYR B 126 -17.393 19.497 -5.049 1.00 0.00 H new ATOM 0 HB2 TYR B 126 -15.246 20.005 -5.833 1.00 0.00 H new ATOM 0 HB3 TYR B 126 -16.185 21.477 -5.982 1.00 0.00 H new ATOM 0 HD1 TYR B 126 -15.770 23.366 -4.263 1.00 0.00 H new ATOM 0 HD2 TYR B 126 -13.226 19.962 -4.601 1.00 0.00 H new ATOM 0 HE1 TYR B 126 -13.987 24.572 -3.073 1.00 0.00 H new ATOM 0 HE2 TYR B 126 -11.450 21.164 -3.417 1.00 0.00 H new ATOM 0 HH TYR B 126 -10.822 23.027 -2.429 1.00 0.00 H new ATOM 2024 N VAL B 127 -15.972 20.080 -2.127 1.00 0.00 N ATOM 2025 CA VAL B 127 -15.397 19.528 -0.897 1.00 0.00 C ATOM 2026 C VAL B 127 -14.030 18.893 -1.155 1.00 0.00 C ATOM 2027 O VAL B 127 -13.899 17.943 -1.933 1.00 0.00 O ATOM 2028 CB VAL B 127 -16.341 18.494 -0.212 1.00 0.00 C ATOM 2029 CG1 VAL B 127 -15.754 18.003 1.102 1.00 0.00 C ATOM 2030 CG2 VAL B 127 -17.715 19.093 0.021 1.00 0.00 C ATOM 0 H VAL B 127 -16.121 21.088 -2.075 1.00 0.00 H new ATOM 0 HA VAL B 127 -15.272 20.370 -0.216 1.00 0.00 H new ATOM 0 HB VAL B 127 -16.441 17.641 -0.883 1.00 0.00 H new ATOM 0 HG11 VAL B 127 -16.434 17.283 1.558 1.00 0.00 H new ATOM 0 HG12 VAL B 127 -14.792 17.526 0.915 1.00 0.00 H new ATOM 0 HG13 VAL B 127 -15.615 18.848 1.777 1.00 0.00 H new ATOM 0 HG21 VAL B 127 -18.358 18.354 0.500 1.00 0.00 H new ATOM 0 HG22 VAL B 127 -17.626 19.968 0.665 1.00 0.00 H new ATOM 0 HG23 VAL B 127 -18.150 19.388 -0.934 1.00 0.00 H new ATOM 2040 N TYR B 128 -13.005 19.407 -0.537 1.00 0.00 N ATOM 2041 CA TYR B 128 -11.732 18.794 -0.701 1.00 0.00 C ATOM 2042 C TYR B 128 -11.606 17.678 0.306 1.00 0.00 C ATOM 2043 O TYR B 128 -11.562 17.903 1.522 1.00 0.00 O ATOM 2044 CB TYR B 128 -10.558 19.770 -0.608 1.00 0.00 C ATOM 2045 CG TYR B 128 -9.249 19.085 -0.942 1.00 0.00 C ATOM 2046 CD1 TYR B 128 -8.961 18.721 -2.246 1.00 0.00 C ATOM 2047 CD2 TYR B 128 -8.328 18.773 0.039 1.00 0.00 C ATOM 2048 CE1 TYR B 128 -7.796 18.065 -2.560 1.00 0.00 C ATOM 2049 CE2 TYR B 128 -7.149 18.120 -0.268 1.00 0.00 C ATOM 2050 CZ TYR B 128 -6.891 17.768 -1.572 1.00 0.00 C ATOM 2051 OH TYR B 128 -5.721 17.094 -1.894 1.00 0.00 O ATOM 0 H TYR B 128 -13.029 20.228 0.068 1.00 0.00 H new ATOM 0 HA TYR B 128 -11.679 18.398 -1.715 1.00 0.00 H new ATOM 0 HB2 TYR B 128 -10.720 20.604 -1.291 1.00 0.00 H new ATOM 0 HB3 TYR B 128 -10.507 20.187 0.398 1.00 0.00 H new ATOM 0 HD1 TYR B 128 -9.665 18.957 -3.030 1.00 0.00 H new ATOM 0 HD2 TYR B 128 -8.533 19.044 1.064 1.00 0.00 H new ATOM 0 HE1 TYR B 128 -7.592 17.783 -3.583 1.00 0.00 H new ATOM 0 HE2 TYR B 128 -6.436 17.888 0.510 1.00 0.00 H new ATOM 0 HH TYR B 128 -5.186 16.961 -1.083 1.00 0.00 H new ATOM 2061 N LYS B 129 -11.610 16.492 -0.195 1.00 0.00 N ATOM 2062 CA LYS B 129 -11.532 15.325 0.616 1.00 0.00 C ATOM 2063 C LYS B 129 -10.097 14.790 0.599 1.00 0.00 C ATOM 2064 O LYS B 129 -9.305 15.206 -0.253 1.00 0.00 O ATOM 2065 CB LYS B 129 -12.554 14.283 0.121 1.00 0.00 C ATOM 2066 CG LYS B 129 -13.990 14.750 0.223 1.00 0.00 C ATOM 2067 CD LYS B 129 -14.958 13.718 -0.321 1.00 0.00 C ATOM 2068 CE LYS B 129 -16.385 14.215 -0.211 1.00 0.00 C ATOM 2069 NZ LYS B 129 -17.375 13.225 -0.707 1.00 0.00 N ATOM 0 H LYS B 129 -11.668 16.301 -1.195 1.00 0.00 H new ATOM 0 HA LYS B 129 -11.783 15.561 1.650 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -12.334 14.035 -0.917 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -12.436 13.367 0.700 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -14.231 14.960 1.265 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -14.108 15.684 -0.326 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -14.721 13.503 -1.363 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -14.849 12.784 0.230 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -16.604 14.452 0.830 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -16.488 15.141 -0.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -18.334 13.615 -0.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -17.186 13.017 -1.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -17.299 12.349 -0.151 1.00 0.00 H new ATOM 2083 N PRO B 130 -9.730 13.933 1.591 1.00 0.00 N ATOM 2084 CA PRO B 130 -8.383 13.296 1.703 1.00 0.00 C ATOM 2085 C PRO B 130 -7.921 12.503 0.458 1.00 0.00 C ATOM 2086 O PRO B 130 -8.374 12.722 -0.675 1.00 0.00 O ATOM 2087 CB PRO B 130 -8.604 12.306 2.854 1.00 0.00 C ATOM 2088 CG PRO B 130 -9.604 12.966 3.707 1.00 0.00 C ATOM 2089 CD PRO B 130 -10.584 13.557 2.748 1.00 0.00 C ATOM 0 HA PRO B 130 -7.610 14.053 1.837 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -8.964 11.344 2.489 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -7.679 12.115 3.398 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -10.085 12.254 4.378 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -9.148 13.734 4.332 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -11.355 12.840 2.465 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -11.093 14.422 3.172 1.00 0.00 H new ATOM 2097 N ASN B 131 -6.964 11.609 0.680 1.00 0.00 N ATOM 2098 CA ASN B 131 -6.494 10.716 -0.371 1.00 0.00 C ATOM 2099 C ASN B 131 -7.632 9.823 -0.790 1.00 0.00 C ATOM 2100 O ASN B 131 -7.968 8.897 -0.082 1.00 0.00 O ATOM 2101 CB ASN B 131 -5.376 9.776 0.105 1.00 0.00 C ATOM 2102 CG ASN B 131 -4.116 10.421 0.601 1.00 0.00 C ATOM 2103 OD1 ASN B 131 -4.116 11.521 1.133 1.00 0.00 O ATOM 2104 ND2 ASN B 131 -3.026 9.725 0.445 1.00 0.00 N ATOM 0 H ASN B 131 -6.499 11.484 1.579 1.00 0.00 H new ATOM 0 HA ASN B 131 -6.119 11.349 -1.176 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -5.775 9.151 0.904 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -5.116 9.112 -0.720 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -2.133 10.095 0.772 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -3.065 8.810 -0.004 1.00 0.00 H new ATOM 2111 N ASN B 132 -8.277 10.146 -1.865 1.00 0.00 N ATOM 2112 CA ASN B 132 -9.294 9.267 -2.410 1.00 0.00 C ATOM 2113 C ASN B 132 -8.757 8.697 -3.688 1.00 0.00 C ATOM 2114 O ASN B 132 -9.298 7.731 -4.239 1.00 0.00 O ATOM 2115 CB ASN B 132 -10.617 10.007 -2.682 1.00 0.00 C ATOM 2116 CG ASN B 132 -11.286 10.586 -1.436 1.00 0.00 C ATOM 2117 OD1 ASN B 132 -11.932 11.635 -1.508 1.00 0.00 O ATOM 2118 ND2 ASN B 132 -11.216 9.904 -0.329 1.00 0.00 N ATOM 0 H ASN B 132 -8.127 11.007 -2.391 1.00 0.00 H new ATOM 0 HA ASN B 132 -9.516 8.484 -1.685 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -10.428 10.817 -3.387 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -11.311 9.319 -3.165 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -11.702 10.234 0.505 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -10.675 9.040 -0.296 1.00 0.00 H new ATOM 2125 N THR B 133 -7.609 9.263 -4.081 1.00 0.00 N ATOM 2126 CA THR B 133 -6.902 9.039 -5.320 1.00 0.00 C ATOM 2127 C THR B 133 -6.836 7.564 -5.682 1.00 0.00 C ATOM 2128 O THR B 133 -7.334 7.145 -6.728 1.00 0.00 O ATOM 2129 CB THR B 133 -5.489 9.599 -5.143 1.00 0.00 C ATOM 2130 OG1 THR B 133 -5.460 10.374 -3.915 1.00 0.00 O ATOM 2131 CG2 THR B 133 -5.110 10.501 -6.310 1.00 0.00 C ATOM 0 H THR B 133 -7.126 9.937 -3.488 1.00 0.00 H new ATOM 0 HA THR B 133 -7.430 9.536 -6.134 1.00 0.00 H new ATOM 0 HB THR B 133 -4.778 8.774 -5.103 1.00 0.00 H new ATOM 0 HG1 THR B 133 -4.599 10.242 -3.465 1.00 0.00 H new ATOM 0 HG21 THR B 133 -4.101 10.886 -6.160 1.00 0.00 H new ATOM 0 HG22 THR B 133 -5.146 9.930 -7.238 1.00 0.00 H new ATOM 0 HG23 THR B 133 -5.811 11.334 -6.369 1.00 0.00 H new ATOM 2139 N HIS B 134 -6.217 6.785 -4.838 1.00 0.00 N ATOM 2140 CA HIS B 134 -6.169 5.351 -5.046 1.00 0.00 C ATOM 2141 C HIS B 134 -6.869 4.613 -3.938 1.00 0.00 C ATOM 2142 O HIS B 134 -6.944 3.391 -3.944 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.734 4.846 -5.258 1.00 0.00 C ATOM 2144 CG HIS B 134 -4.181 5.265 -6.575 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -4.139 4.434 -7.658 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -3.722 6.456 -7.003 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -3.692 5.089 -8.698 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -3.430 6.325 -8.332 1.00 0.00 N ATOM 0 H HIS B 134 -5.737 7.111 -3.999 1.00 0.00 H new ATOM 0 HA HIS B 134 -6.711 5.140 -5.968 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -4.095 5.225 -4.460 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.719 3.758 -5.189 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -3.606 7.349 -6.407 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -3.560 4.683 -9.690 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -3.069 7.062 -8.938 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.457 5.367 -3.036 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.145 4.806 -1.892 1.00 0.00 C ATOM 2159 C GLU B 135 -9.407 4.093 -2.333 1.00 0.00 C ATOM 2160 O GLU B 135 -9.616 2.930 -1.995 1.00 0.00 O ATOM 2161 CB GLU B 135 -8.359 5.903 -0.834 1.00 0.00 C ATOM 2162 CG GLU B 135 -9.353 5.635 0.296 1.00 0.00 C ATOM 2163 CD GLU B 135 -10.770 6.044 -0.065 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -11.000 7.237 -0.309 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -11.678 5.189 -0.063 1.00 0.00 O ATOM 0 H GLU B 135 -7.472 6.386 -3.074 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.539 4.038 -1.412 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -7.392 6.122 -0.381 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -8.680 6.807 -1.352 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -9.337 4.574 0.545 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -9.038 6.177 1.188 1.00 0.00 H new ATOM 2172 N GLN B 136 -10.190 4.762 -3.168 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.402 4.166 -3.725 1.00 0.00 C ATOM 2174 C GLN B 136 -11.055 2.973 -4.601 1.00 0.00 C ATOM 2175 O GLN B 136 -11.809 2.003 -4.691 1.00 0.00 O ATOM 2176 CB GLN B 136 -12.174 5.168 -4.569 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.774 6.332 -3.816 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.527 7.258 -4.746 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -14.066 6.830 -5.781 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -13.589 8.506 -4.400 1.00 0.00 N ATOM 0 H GLN B 136 -10.010 5.718 -3.476 1.00 0.00 H new ATOM 0 HA GLN B 136 -12.019 3.850 -2.884 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.506 5.560 -5.336 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -12.976 4.640 -5.084 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -13.449 5.960 -3.045 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -11.984 6.886 -3.309 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -13.134 8.821 -3.543 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -14.093 9.173 -4.985 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.918 3.060 -5.257 1.00 0.00 N ATOM 2190 CA LEU B 137 -9.487 2.027 -6.173 1.00 0.00 C ATOM 2191 C LEU B 137 -9.094 0.759 -5.413 1.00 0.00 C ATOM 2192 O LEU B 137 -9.611 -0.323 -5.705 1.00 0.00 O ATOM 2193 CB LEU B 137 -8.342 2.539 -7.051 1.00 0.00 C ATOM 2194 CG LEU B 137 -8.639 3.808 -7.876 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -7.436 4.210 -8.702 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -9.842 3.607 -8.779 1.00 0.00 C ATOM 0 H LEU B 137 -9.270 3.843 -5.171 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.319 1.768 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.482 2.738 -6.412 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -8.052 1.743 -7.737 1.00 0.00 H new ATOM 0 HG LEU B 137 -8.865 4.609 -7.172 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -7.671 5.107 -9.274 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -6.592 4.411 -8.042 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -7.177 3.401 -9.385 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -10.026 4.518 -9.348 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -9.648 2.784 -9.466 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -10.717 3.374 -8.173 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.242 0.898 -4.396 1.00 0.00 N ATOM 2209 CA LEU B 138 -7.852 -0.246 -3.580 1.00 0.00 C ATOM 2210 C LEU B 138 -9.020 -0.776 -2.766 1.00 0.00 C ATOM 2211 O LEU B 138 -9.135 -1.976 -2.544 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.637 0.043 -2.675 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.228 -0.165 -3.277 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -5.056 -1.582 -3.794 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -4.911 0.839 -4.361 1.00 0.00 C ATOM 0 H LEU B 138 -7.814 1.783 -4.122 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.543 -1.021 -4.281 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.708 1.077 -2.337 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.720 -0.588 -1.790 1.00 0.00 H new ATOM 0 HG LEU B 138 -4.516 -0.002 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.056 -1.698 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.191 -2.287 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.797 -1.779 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.911 0.650 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.638 0.746 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -4.955 1.847 -3.948 1.00 0.00 H new ATOM 2227 N ARG B 139 -9.900 0.114 -2.342 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.084 -0.295 -1.608 1.00 0.00 C ATOM 2229 C ARG B 139 -12.048 -1.094 -2.445 1.00 0.00 C ATOM 2230 O ARG B 139 -12.771 -1.924 -1.908 1.00 0.00 O ATOM 2231 CB ARG B 139 -11.788 0.859 -0.923 1.00 0.00 C ATOM 2232 CG ARG B 139 -11.172 1.231 0.400 1.00 0.00 C ATOM 2233 CD ARG B 139 -11.934 2.345 1.055 1.00 0.00 C ATOM 2234 NE ARG B 139 -11.559 2.505 2.454 1.00 0.00 N ATOM 2235 CZ ARG B 139 -11.803 3.577 3.192 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -12.139 4.728 2.612 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -11.642 3.519 4.510 1.00 0.00 N ATOM 0 H ARG B 139 -9.818 1.120 -2.492 1.00 0.00 H new ATOM 0 HA ARG B 139 -10.712 -0.955 -0.824 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -11.771 1.728 -1.581 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -12.835 0.597 -0.768 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -11.158 0.361 1.056 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -10.136 1.534 0.250 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -11.749 3.276 0.520 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -13.003 2.145 0.985 1.00 0.00 H new ATOM 0 HE ARG B 139 -11.070 1.729 2.900 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -12.209 4.786 1.596 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -12.326 5.552 3.184 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -11.332 2.652 4.948 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -11.829 4.342 5.083 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.053 -0.868 -3.749 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.907 -1.636 -4.640 1.00 0.00 C ATOM 2253 C LYS B 140 -12.356 -3.053 -4.742 1.00 0.00 C ATOM 2254 O LYS B 140 -13.112 -4.043 -4.737 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.978 -0.977 -6.013 1.00 0.00 C ATOM 2256 CG LYS B 140 -13.928 -1.662 -6.987 1.00 0.00 C ATOM 2257 CD LYS B 140 -13.997 -0.927 -8.319 1.00 0.00 C ATOM 2258 CE LYS B 140 -12.675 -0.966 -9.082 1.00 0.00 C ATOM 2259 NZ LYS B 140 -12.327 -2.332 -9.541 1.00 0.00 N ATOM 0 H LYS B 140 -11.479 -0.163 -4.212 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.921 -1.670 -4.242 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.288 0.061 -5.890 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -11.979 -0.961 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -13.600 -2.688 -7.154 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -14.924 -1.713 -6.548 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -14.780 -1.370 -8.934 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -14.280 0.111 -8.143 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.736 -0.301 -9.943 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.878 -0.587 -8.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.497 -2.287 -10.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -12.109 -2.930 -8.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -13.131 -2.739 -10.061 1.00 0.00 H new ATOM 2273 N SER B 141 -11.039 -3.133 -4.803 1.00 0.00 N ATOM 2274 CA SER B 141 -10.326 -4.384 -4.813 1.00 0.00 C ATOM 2275 C SER B 141 -10.597 -5.131 -3.501 1.00 0.00 C ATOM 2276 O SER B 141 -10.913 -6.326 -3.502 1.00 0.00 O ATOM 2277 CB SER B 141 -8.840 -4.087 -4.961 1.00 0.00 C ATOM 2278 OG SER B 141 -8.616 -3.219 -6.070 1.00 0.00 O ATOM 0 H SER B 141 -10.432 -2.315 -4.847 1.00 0.00 H new ATOM 0 HA SER B 141 -10.656 -5.009 -5.643 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.462 -3.627 -4.048 1.00 0.00 H new ATOM 0 HB3 SER B 141 -8.289 -5.017 -5.101 1.00 0.00 H new ATOM 0 HG SER B 141 -8.240 -3.732 -6.816 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.509 -4.388 -2.399 1.00 0.00 N ATOM 2285 CA GLU B 142 -10.784 -4.898 -1.066 1.00 0.00 C ATOM 2286 C GLU B 142 -12.201 -5.415 -0.975 1.00 0.00 C ATOM 2287 O GLU B 142 -12.414 -6.515 -0.533 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.536 -3.811 -0.008 1.00 0.00 C ATOM 2289 CG GLU B 142 -10.904 -4.198 1.402 1.00 0.00 C ATOM 2290 CD GLU B 142 -10.699 -3.081 2.408 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.526 -2.141 2.434 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -9.749 -3.147 3.213 1.00 0.00 O ATOM 0 H GLU B 142 -10.241 -3.404 -2.412 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.104 -5.727 -0.871 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.481 -3.538 -0.030 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.102 -2.921 -0.284 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -11.948 -4.509 1.424 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.308 -5.060 1.701 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.153 -4.624 -1.448 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.570 -4.983 -1.409 1.00 0.00 C ATOM 2301 C ALA B 143 -14.816 -6.308 -2.114 1.00 0.00 C ATOM 2302 O ALA B 143 -15.565 -7.153 -1.617 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.427 -3.883 -2.019 1.00 0.00 C ATOM 0 H ALA B 143 -12.969 -3.714 -1.871 1.00 0.00 H new ATOM 0 HA ALA B 143 -14.857 -5.097 -0.364 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.477 -4.174 -1.978 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.285 -2.959 -1.459 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.134 -3.727 -3.057 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.148 -6.502 -3.243 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.274 -7.739 -3.981 1.00 0.00 C ATOM 2311 C GLN B 144 -13.657 -8.881 -3.192 1.00 0.00 C ATOM 2312 O GLN B 144 -14.288 -9.917 -2.988 1.00 0.00 O ATOM 2313 CB GLN B 144 -13.626 -7.637 -5.370 1.00 0.00 C ATOM 2314 CG GLN B 144 -13.709 -8.935 -6.161 1.00 0.00 C ATOM 2315 CD GLN B 144 -13.124 -8.850 -7.550 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -12.199 -8.086 -7.821 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -13.634 -9.654 -8.432 1.00 0.00 N ATOM 0 H GLN B 144 -13.517 -5.818 -3.662 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.336 -7.936 -4.127 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -14.113 -6.842 -5.935 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -12.580 -7.353 -5.257 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -13.191 -9.719 -5.608 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -14.754 -9.236 -6.236 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -14.401 -10.275 -8.173 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -13.268 -9.665 -9.384 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.461 -8.653 -2.688 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.727 -9.653 -1.949 1.00 0.00 C ATOM 2328 C ALA B 145 -12.442 -10.036 -0.651 1.00 0.00 C ATOM 2329 O ALA B 145 -12.379 -11.198 -0.229 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.315 -9.175 -1.680 1.00 0.00 C ATOM 0 H ALA B 145 -11.971 -7.763 -2.782 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.675 -10.554 -2.560 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.773 -9.938 -1.122 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.808 -8.988 -2.626 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.347 -8.254 -1.098 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.120 -9.062 -0.025 1.00 0.00 N ATOM 2337 CA LYS B 146 -13.893 -9.312 1.190 1.00 0.00 C ATOM 2338 C LYS B 146 -15.000 -10.305 0.898 1.00 0.00 C ATOM 2339 O LYS B 146 -15.186 -11.282 1.630 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.552 -8.041 1.774 1.00 0.00 C ATOM 2341 CG LYS B 146 -13.643 -6.884 2.199 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.460 -5.890 3.026 1.00 0.00 C ATOM 2343 CE LYS B 146 -13.644 -4.734 3.562 1.00 0.00 C ATOM 2344 NZ LYS B 146 -14.466 -3.840 4.399 1.00 0.00 N ATOM 0 H LYS B 146 -13.145 -8.094 -0.345 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.182 -9.695 1.922 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.253 -7.658 1.032 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.139 -8.340 2.643 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -12.803 -7.260 2.783 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.226 -6.391 1.321 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.270 -5.498 2.411 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -14.920 -6.417 3.862 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -12.808 -5.117 4.147 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.220 -4.170 2.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.879 -3.057 4.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -15.249 -3.457 3.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.850 -4.374 5.204 1.00 0.00 H new ATOM 2358 N LYS B 147 -15.706 -10.062 -0.197 1.00 0.00 N ATOM 2359 CA LYS B 147 -16.833 -10.886 -0.600 1.00 0.00 C ATOM 2360 C LYS B 147 -16.372 -12.263 -1.063 1.00 0.00 C ATOM 2361 O LYS B 147 -17.040 -13.266 -0.813 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.644 -10.179 -1.682 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.241 -8.861 -1.209 1.00 0.00 C ATOM 2364 CD LYS B 147 -19.008 -8.173 -2.312 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.541 -6.814 -1.855 1.00 0.00 C ATOM 2366 NZ LYS B 147 -20.368 -6.141 -2.889 1.00 0.00 N ATOM 0 H LYS B 147 -15.512 -9.287 -0.831 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.477 -11.036 0.267 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.005 -9.993 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.447 -10.837 -2.015 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -18.904 -9.043 -0.363 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -17.445 -8.206 -0.855 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -18.361 -8.039 -3.179 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -19.839 -8.804 -2.628 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -20.136 -6.948 -0.951 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -18.702 -6.170 -1.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -20.702 -5.226 -2.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -19.796 -5.986 -3.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -21.186 -6.739 -3.123 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.212 -12.298 -1.713 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.597 -13.543 -2.176 1.00 0.00 C ATOM 2382 C GLU B 148 -13.995 -14.326 -1.014 1.00 0.00 C ATOM 2383 O GLU B 148 -13.708 -15.524 -1.148 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.493 -13.255 -3.190 1.00 0.00 C ATOM 2385 CG GLU B 148 -13.960 -12.677 -4.502 1.00 0.00 C ATOM 2386 CD GLU B 148 -14.899 -13.591 -5.222 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -14.469 -14.670 -5.667 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -16.074 -13.231 -5.393 1.00 0.00 O ATOM 0 H GLU B 148 -14.669 -11.463 -1.935 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.384 -14.136 -2.643 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -12.780 -12.564 -2.740 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -12.955 -14.182 -3.391 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.453 -11.722 -4.321 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.096 -12.474 -5.135 1.00 0.00 H new ATOM 2395 N LYS B 149 -13.800 -13.635 0.104 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.205 -14.174 1.323 1.00 0.00 C ATOM 2397 C LYS B 149 -11.829 -14.737 1.037 1.00 0.00 C ATOM 2398 O LYS B 149 -11.540 -15.904 1.295 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.092 -15.219 1.998 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.516 -14.738 2.246 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.326 -15.734 3.050 1.00 0.00 C ATOM 2402 CE LYS B 149 -15.717 -15.943 4.424 1.00 0.00 C ATOM 2403 NZ LYS B 149 -16.565 -16.780 5.285 1.00 0.00 N ATOM 0 H LYS B 149 -14.060 -12.652 0.190 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.109 -13.346 2.025 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.122 -16.114 1.377 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.643 -15.506 2.949 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -15.489 -13.785 2.774 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.009 -14.559 1.290 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -17.351 -15.377 3.152 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.371 -16.685 2.519 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -14.737 -16.409 4.318 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -15.560 -14.976 4.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -16.330 -16.602 6.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -17.565 -16.548 5.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.400 -17.783 5.065 1.00 0.00 H new ATOM 2417 N LEU B 150 -10.991 -13.908 0.503 1.00 0.00 N ATOM 2418 CA LEU B 150 -9.676 -14.324 0.112 1.00 0.00 C ATOM 2419 C LEU B 150 -8.695 -14.111 1.231 1.00 0.00 C ATOM 2420 O LEU B 150 -8.562 -13.005 1.742 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.228 -13.599 -1.157 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.073 -13.855 -2.405 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.538 -13.077 -3.587 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.122 -15.338 -2.731 1.00 0.00 C ATOM 0 H LEU B 150 -11.195 -12.925 0.324 1.00 0.00 H new ATOM 0 HA LEU B 150 -9.709 -15.391 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.224 -12.527 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.199 -13.887 -1.373 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.087 -13.513 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.156 -13.276 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.561 -12.011 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.512 -13.383 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.729 -15.495 -3.623 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.111 -15.705 -2.911 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.561 -15.880 -1.894 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.070 -15.204 1.634 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.040 -15.261 2.682 1.00 0.00 C ATOM 2438 C ASN B 151 -7.449 -14.588 3.987 1.00 0.00 C ATOM 2439 O ASN B 151 -8.111 -15.208 4.820 1.00 0.00 O ATOM 2440 CB ASN B 151 -5.656 -14.794 2.193 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.122 -15.640 1.055 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -4.508 -16.680 1.271 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -5.311 -15.191 -0.160 1.00 0.00 N ATOM 0 H ASN B 151 -8.268 -16.119 1.229 1.00 0.00 H new ATOM 0 HA ASN B 151 -6.945 -16.321 2.917 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -5.721 -13.755 1.869 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -4.952 -14.825 3.025 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.944 -15.709 -0.958 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -5.826 -14.323 -0.309 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.117 -13.315 4.139 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.451 -12.560 5.334 1.00 0.00 C ATOM 2452 C ILE B 152 -8.949 -12.404 5.475 1.00 0.00 C ATOM 2453 O ILE B 152 -9.485 -12.469 6.560 1.00 0.00 O ATOM 2454 CB ILE B 152 -6.749 -11.166 5.360 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -5.249 -11.336 5.669 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -7.426 -10.188 6.331 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -4.483 -10.037 5.788 1.00 0.00 C ATOM 0 H ILE B 152 -6.609 -12.778 3.437 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.080 -13.129 6.186 1.00 0.00 H new ATOM 0 HB ILE B 152 -6.849 -10.722 4.370 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -5.143 -11.892 6.600 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -4.795 -11.940 4.884 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -6.900 -9.234 6.312 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -8.463 -10.037 6.031 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -7.396 -10.598 7.340 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -3.437 -10.250 6.006 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -4.553 -9.486 4.850 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -4.907 -9.437 6.594 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.632 -12.290 4.367 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.067 -12.078 4.395 1.00 0.00 C ATOM 2471 C TRP B 153 -11.812 -13.359 4.733 1.00 0.00 C ATOM 2472 O TRP B 153 -13.024 -13.367 4.918 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.533 -11.506 3.091 1.00 0.00 C ATOM 2474 CG TRP B 153 -10.775 -10.273 2.711 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -9.956 -10.115 1.644 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.733 -9.044 3.431 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.447 -8.843 1.626 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -9.902 -8.171 2.715 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.332 -8.593 4.603 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.660 -6.880 3.127 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.088 -7.310 5.015 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.262 -6.464 4.278 1.00 0.00 C ATOM 0 H TRP B 153 -9.225 -12.339 3.433 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.289 -11.360 5.184 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.421 -12.255 2.307 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.595 -11.271 3.158 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -9.736 -10.880 0.914 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -8.827 -8.463 0.911 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -11.977 -9.242 5.177 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.018 -6.222 2.560 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -11.543 -6.948 5.925 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.095 -5.455 4.626 1.00 0.00 H new ATOM 2493 N SER B 154 -11.075 -14.430 4.814 1.00 0.00 N ATOM 2494 CA SER B 154 -11.600 -15.688 5.229 1.00 0.00 C ATOM 2495 C SER B 154 -11.402 -15.835 6.760 1.00 0.00 C ATOM 2496 O SER B 154 -11.514 -16.932 7.317 1.00 0.00 O ATOM 2497 CB SER B 154 -10.928 -16.818 4.420 1.00 0.00 C ATOM 2498 OG SER B 154 -11.420 -18.109 4.760 1.00 0.00 O ATOM 0 H SER B 154 -10.080 -14.448 4.589 1.00 0.00 H new ATOM 0 HA SER B 154 -12.670 -15.752 5.031 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.089 -16.642 3.356 1.00 0.00 H new ATOM 0 HB3 SER B 154 -9.852 -16.789 4.589 1.00 0.00 H new ATOM 0 HG SER B 154 -11.701 -18.115 5.699 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.125 -14.695 7.437 1.00 0.00 N ATOM 2505 CA GLU B 155 -11.025 -14.632 8.912 1.00 0.00 C ATOM 2506 C GLU B 155 -12.369 -14.986 9.545 1.00 0.00 C ATOM 2507 O GLU B 155 -12.452 -15.354 10.728 1.00 0.00 O ATOM 2508 CB GLU B 155 -10.599 -13.227 9.394 1.00 0.00 C ATOM 2509 CG GLU B 155 -11.549 -12.104 8.969 1.00 0.00 C ATOM 2510 CD GLU B 155 -11.254 -10.786 9.645 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -11.751 -10.567 10.779 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -10.559 -9.927 9.070 1.00 0.00 O ATOM 0 H GLU B 155 -10.966 -13.798 6.977 1.00 0.00 H new ATOM 0 HA GLU B 155 -10.265 -15.350 9.218 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -10.527 -13.235 10.482 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -9.602 -13.010 9.010 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.486 -11.973 7.889 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -12.574 -12.399 9.195 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.409 -14.835 8.767 1.00 0.00 N ATOM 2520 CA ASP B 156 -14.732 -15.179 9.177 1.00 0.00 C ATOM 2521 C ASP B 156 -14.994 -16.578 8.748 1.00 0.00 C ATOM 2522 O ASP B 156 -15.311 -16.792 7.582 1.00 0.00 O ATOM 2523 CB ASP B 156 -15.784 -14.238 8.573 1.00 0.00 C ATOM 2524 CG ASP B 156 -15.643 -12.824 9.050 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -15.821 -12.572 10.264 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -15.374 -11.918 8.222 1.00 0.00 O ATOM 2527 OXT ASP B 156 -14.859 -17.499 9.579 1.00 0.00 O ATOM 0 H ASP B 156 -13.353 -14.464 7.819 1.00 0.00 H new ATOM 0 HA ASP B 156 -14.805 -15.082 10.260 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -15.702 -14.260 7.486 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -16.779 -14.604 8.825 1.00 0.00 H new TER 2532 ASP B 156