USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1293 hydrogens (6 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 NoAdj-H: B 148 TPO H2 : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD Set 1.1: A 139 HIS : no HD1:sc= 0.172 K(o=-0.36,f=-2.9) USER MOD Set 1.2: A 142 HIS : no HD1:sc= -0.529 K(o=-0.36,f=-4.2) USER MOD Set 2.1: A 95 ASN : amide:sc= -0.97 K(o=0.1,f=-3.3!) USER MOD Set 2.2: A 103 LYS NZ :NH3+ 158:sc= 1.07 (180deg=0.116) USER MOD Set 3.1: A 75 LYS NZ :NH3+ -149:sc= 1.69 (180deg=0.935) USER MOD Set 3.2: B 155 THR OG1 : rot 121:sc= 0.389 USER MOD Set 4.1: A 70 GLN : amide:sc= 0.414 K(o=1.4,f=-2.2) USER MOD Set 4.2: B 151 SER OG : rot -73:sc= 1.01 USER MOD Set 5.1: A 69 GLN : amide:sc= -0.878 K(o=0.35,f=-2.5!) USER MOD Set 5.2: B 149 SER OG : rot -111:sc= 1.22 USER MOD Set 6.1: A 65 ASN : amide:sc= 0.977 K(o=2.2,f=-0.45) USER MOD Set 6.2: B 145 TYR OH : rot 172:sc= 1.27 USER MOD Set 7.1: A 53 ASN : amide:sc= -1.29 K(o=-1.3,f=-2.4!) USER MOD Set 7.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 13 ASN : amide:sc= -0.495 K(o=1.2,f=-3.6!) USER MOD Set 8.2: A 46 TYR OH : rot -144:sc= 1.65 USER MOD Set 9.1: A 7 GLN : amide:sc= -0.741 K(o=-0.74,f=-9.3!) USER MOD Set 9.2: A 9 THR OG1 : rot 180:sc= 0.00212 USER MOD Set 9.3: A 42 MET CE :methyl -165:sc=-0.00634 (180deg=-0.328) USER MOD Set10.1: A 5 SER OG : rot 180:sc= 0.695 USER MOD Set10.2: A 38 LYS NZ :NH3+ 168:sc= 0.981 (180deg=-0.0252) USER MOD Set11.1: A 1 MET N :NH3+ -161:sc= 0.921 (180deg=0) USER MOD Set11.2: A 32 GLN : amide:sc= 1.84 K(o=2.8,f=-4.7) USER MOD Set12.1: A 26 SER OG : rot -156:sc= 0.0987 USER MOD Set12.2: A 66 HIS : no HD1:sc= -0.26 K(o=-0.16,f=-1.2) USER MOD Set13.1: A 18 SER OG : rot -150:sc= 1 USER MOD Set13.2: A 21 SER OG : rot 133:sc= 1.03 USER MOD Single : A 1 MET CE :methyl 167:sc= -0.0069 (180deg=-0.212) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -46:sc= 1.1 USER MOD Single : A 19 GLN : amide:sc= -1.04! C(o=-1!,f=-5.1!) USER MOD Single : A 23 SER OG : rot 104:sc= 1.26 USER MOD Single : A 24 SER OG : rot 71:sc= 1.12 USER MOD Single : A 27 LYS NZ :NH3+ -153:sc= 1.26 (180deg=0.546) USER MOD Single : A 33 TYR OH : rot 180:sc= 0.45 USER MOD Single : A 44 LYS NZ :NH3+ -172:sc= 0.64! (180deg=0.55!) USER MOD Single : A 47 MET CE :methyl 178:sc= -2.14 (180deg=-2.25) USER MOD Single : A 51 SER OG : rot -20:sc= 0.582 USER MOD Single : A 57 LYS NZ :NH3+ -170:sc= 1.68 (180deg=1.23!) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.0856 USER MOD Single : A 64 MET CE :methyl 162:sc= -2.4! (180deg=-3.33) USER MOD Single : A 72 LYS NZ :NH3+ 176:sc= 2.36 (180deg=2.31) USER MOD Single : A 74 GLN : amide:sc= -0.926 K(o=-0.93,f=-0.33) USER MOD Single : A 78 GLN : amide:sc= -1.08 X(o=-1.1,f=-1.1) USER MOD Single : A 80 GLN : amide:sc= 0.384 K(o=0.38,f=-3.9!) USER MOD Single : A 82 SER OG : rot 92:sc= 1.19 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0.696 (180deg=0.696) USER MOD Single : A 96 GLN : amide:sc= 0.26 K(o=0.26,f=-1.1) USER MOD Single : A 104 LYS NZ :NH3+ -171:sc= 1.26 (180deg=1.23) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.98 K(o=-2,f=-1.4) USER MOD Single : A 114 LYS NZ :NH3+ -172:sc= 1.17 (180deg=1.11) USER MOD Single : A 117 ASN : amide:sc= -0.0579 X(o=-0.058,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.0114 K(o=-0.011,f=-1.3!) USER MOD Single : A 125 ASN : amide:sc= 1.11 K(o=1.1,f=-0.044) USER MOD Single : A 130 SER OG : rot -174:sc= -0.293 USER MOD Single : A 137 HIS : no HD1:sc= -0.0153 X(o=-0.015,f=-0.13) USER MOD Single : A 138 HIS : no HD1:sc= -0.349 X(o=-0.35,f=-0.28) USER MOD Single : A 140 HIS : no HD1:sc= -0.416 K(o=-0.42,f=-1) USER MOD Single : A 141 HIS : no HD1:sc= -0.0176 X(o=-0.018,f=-0.45) USER MOD Single : B 144 SER OG : rot 180:sc= -0.196 USER MOD Single : B 146 SER OG : rot -116:sc= 1.23 USER MOD Single : B 152 TYR OH : rot 180:sc= 1.09 USER MOD Single : B 153 SER OG : rot 161:sc= 0.387 USER MOD Single : B 156 SER OG : rot -128:sc= 1.24 USER MOD Single : B 158 SER OG : rot -13:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.725 2.482 -10.500 1.00 0.00 N ATOM 2 CA MET A 1 10.721 1.188 -9.794 1.00 0.00 C ATOM 3 C MET A 1 9.452 1.033 -8.965 1.00 0.00 C ATOM 4 O MET A 1 8.698 0.085 -9.167 1.00 0.00 O ATOM 5 CB MET A 1 11.977 1.038 -8.930 1.00 0.00 C ATOM 6 CG MET A 1 11.967 -0.291 -8.174 1.00 0.00 C ATOM 7 SD MET A 1 12.007 -1.765 -9.231 1.00 0.00 S ATOM 8 CE MET A 1 13.673 -1.609 -9.931 1.00 0.00 C ATOM 0 H1 MET A 1 11.403 2.446 -11.287 1.00 0.00 H new ATOM 0 H2 MET A 1 9.774 2.678 -10.872 1.00 0.00 H new ATOM 0 H3 MET A 1 11.001 3.237 -9.840 1.00 0.00 H new ATOM 0 HA MET A 1 10.733 0.389 -10.535 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.865 1.095 -9.560 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.035 1.864 -8.221 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.826 -0.318 -7.503 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.074 -0.332 -7.550 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.951 -2.543 -10.419 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.687 -0.800 -10.661 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.384 -1.391 -9.134 1.00 0.00 H new ATOM 20 N ALA A 2 9.227 1.969 -8.039 1.00 0.00 N ATOM 21 CA ALA A 2 8.047 1.990 -7.191 1.00 0.00 C ATOM 22 C ALA A 2 7.714 3.440 -6.849 1.00 0.00 C ATOM 23 O ALA A 2 8.569 4.316 -6.992 1.00 0.00 O ATOM 24 CB ALA A 2 8.306 1.170 -5.924 1.00 0.00 C ATOM 0 H ALA A 2 9.871 2.740 -7.860 1.00 0.00 H new ATOM 0 HA ALA A 2 7.199 1.545 -7.711 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.419 1.188 -5.291 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.535 0.140 -6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 2 9.149 1.597 -5.380 1.00 0.00 H new ATOM 30 N PHE A 3 6.485 3.694 -6.403 1.00 0.00 N ATOM 31 CA PHE A 3 6.044 5.047 -6.114 1.00 0.00 C ATOM 32 C PHE A 3 6.736 5.628 -4.887 1.00 0.00 C ATOM 33 O PHE A 3 7.262 4.904 -4.044 1.00 0.00 O ATOM 34 CB PHE A 3 4.523 5.082 -5.943 1.00 0.00 C ATOM 35 CG PHE A 3 3.994 4.264 -4.786 1.00 0.00 C ATOM 36 CD1 PHE A 3 4.029 4.783 -3.482 1.00 0.00 C ATOM 37 CD2 PHE A 3 3.463 2.987 -5.015 1.00 0.00 C ATOM 38 CE1 PHE A 3 3.529 4.025 -2.414 1.00 0.00 C ATOM 39 CE2 PHE A 3 2.956 2.233 -3.949 1.00 0.00 C ATOM 40 CZ PHE A 3 2.987 2.752 -2.646 1.00 0.00 C ATOM 0 H PHE A 3 5.780 2.976 -6.235 1.00 0.00 H new ATOM 0 HA PHE A 3 6.323 5.671 -6.963 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.211 6.118 -5.810 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.060 4.725 -6.863 1.00 0.00 H new ATOM 0 HD1 PHE A 3 4.441 5.765 -3.302 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.445 2.583 -6.017 1.00 0.00 H new ATOM 0 HE1 PHE A 3 3.561 4.422 -1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 3 2.541 1.252 -4.130 1.00 0.00 H new ATOM 0 HZ PHE A 3 2.594 2.173 -1.823 1.00 0.00 H new ATOM 50 N SER A 4 6.720 6.961 -4.809 1.00 0.00 N ATOM 51 CA SER A 4 7.222 7.727 -3.681 1.00 0.00 C ATOM 52 C SER A 4 6.267 8.886 -3.402 1.00 0.00 C ATOM 53 O SER A 4 6.600 9.808 -2.662 1.00 0.00 O ATOM 54 CB SER A 4 8.641 8.226 -3.958 1.00 0.00 C ATOM 55 OG SER A 4 9.466 7.151 -4.352 1.00 0.00 O ATOM 0 H SER A 4 6.345 7.548 -5.554 1.00 0.00 H new ATOM 0 HA SER A 4 7.271 7.091 -2.797 1.00 0.00 H new ATOM 0 HB2 SER A 4 8.622 8.985 -4.740 1.00 0.00 H new ATOM 0 HB3 SER A 4 9.049 8.699 -3.065 1.00 0.00 H new ATOM 0 HG SER A 4 10.372 7.481 -4.528 1.00 0.00 H new ATOM 61 N SER A 5 5.078 8.821 -4.010 1.00 0.00 N ATOM 62 CA SER A 5 4.042 9.837 -3.914 1.00 0.00 C ATOM 63 C SER A 5 4.536 11.210 -4.364 1.00 0.00 C ATOM 64 O SER A 5 4.167 12.226 -3.778 1.00 0.00 O ATOM 65 CB SER A 5 3.411 9.845 -2.521 1.00 0.00 C ATOM 66 OG SER A 5 3.035 8.530 -2.165 1.00 0.00 O ATOM 0 H SER A 5 4.809 8.033 -4.599 1.00 0.00 H new ATOM 0 HA SER A 5 3.249 9.575 -4.614 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.118 10.242 -1.792 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.539 10.499 -2.509 1.00 0.00 H new ATOM 0 HG SER A 5 2.632 8.535 -1.272 1.00 0.00 H new ATOM 72 N GLU A 6 5.374 11.233 -5.406 1.00 0.00 N ATOM 73 CA GLU A 6 5.970 12.456 -5.922 1.00 0.00 C ATOM 74 C GLU A 6 6.538 12.249 -7.319 1.00 0.00 C ATOM 75 O GLU A 6 6.491 13.169 -8.132 1.00 0.00 O ATOM 76 CB GLU A 6 7.101 12.887 -4.982 1.00 0.00 C ATOM 77 CG GLU A 6 8.102 13.845 -5.644 1.00 0.00 C ATOM 78 CD GLU A 6 9.181 13.129 -6.459 1.00 0.00 C ATOM 79 OE1 GLU A 6 9.474 11.958 -6.135 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.699 13.774 -7.397 1.00 0.00 O1- ATOM 0 H GLU A 6 5.655 10.394 -5.914 1.00 0.00 H new ATOM 0 HA GLU A 6 5.197 13.222 -5.977 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.672 13.369 -4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.632 12.002 -4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.561 14.531 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.580 14.449 -4.873 1.00 0.00 H new ATOM 87 N GLN A 7 7.069 11.063 -7.611 1.00 0.00 N ATOM 88 CA GLN A 7 7.755 10.828 -8.870 1.00 0.00 C ATOM 89 C GLN A 7 6.862 11.181 -10.054 1.00 0.00 C ATOM 90 O GLN A 7 7.196 12.080 -10.821 1.00 0.00 O ATOM 91 CB GLN A 7 8.295 9.399 -8.984 1.00 0.00 C ATOM 92 CG GLN A 7 7.913 8.498 -7.811 1.00 0.00 C ATOM 93 CD GLN A 7 6.426 8.186 -7.811 1.00 0.00 C ATOM 94 OE1 GLN A 7 5.701 8.590 -6.908 1.00 0.00 O ATOM 95 NE2 GLN A 7 5.966 7.462 -8.829 1.00 0.00 N ATOM 0 H GLN A 7 7.035 10.254 -6.991 1.00 0.00 H new ATOM 0 HA GLN A 7 8.621 11.490 -8.889 1.00 0.00 H new ATOM 0 HB2 GLN A 7 7.925 8.954 -9.907 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.382 9.437 -9.062 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.481 7.569 -7.864 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.184 8.984 -6.874 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.604 7.146 -9.559 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.976 7.223 -8.879 1.00 0.00 H new ATOM 104 N PHE A 8 5.730 10.486 -10.217 1.00 0.00 N ATOM 105 CA PHE A 8 4.800 10.769 -11.296 1.00 0.00 C ATOM 106 C PHE A 8 4.342 12.220 -11.248 1.00 0.00 C ATOM 107 O PHE A 8 4.092 12.834 -12.282 1.00 0.00 O ATOM 108 CB PHE A 8 3.584 9.851 -11.160 1.00 0.00 C ATOM 109 CG PHE A 8 2.495 10.182 -12.154 1.00 0.00 C ATOM 110 CD1 PHE A 8 1.465 11.071 -11.802 1.00 0.00 C ATOM 111 CD2 PHE A 8 2.513 9.602 -13.430 1.00 0.00 C ATOM 112 CE1 PHE A 8 0.454 11.368 -12.724 1.00 0.00 C ATOM 113 CE2 PHE A 8 1.499 9.897 -14.353 1.00 0.00 C ATOM 114 CZ PHE A 8 0.470 10.780 -13.998 1.00 0.00 C ATOM 0 H PHE A 8 5.442 9.721 -9.607 1.00 0.00 H new ATOM 0 HA PHE A 8 5.302 10.595 -12.248 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.897 8.816 -11.300 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.185 9.930 -10.149 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.453 11.524 -10.822 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.310 8.926 -13.703 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.339 12.050 -12.454 1.00 0.00 H new ATOM 0 HE2 PHE A 8 1.511 9.445 -15.334 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.312 11.008 -14.707 1.00 0.00 H new ATOM 124 N THR A 9 4.231 12.778 -10.042 1.00 0.00 N ATOM 125 CA THR A 9 3.755 14.134 -9.863 1.00 0.00 C ATOM 126 C THR A 9 4.758 15.102 -10.486 1.00 0.00 C ATOM 127 O THR A 9 4.381 16.032 -11.206 1.00 0.00 O ATOM 128 CB THR A 9 3.558 14.384 -8.368 1.00 0.00 C ATOM 129 OG1 THR A 9 2.847 13.305 -7.801 1.00 0.00 O ATOM 130 CG2 THR A 9 2.769 15.657 -8.098 1.00 0.00 C ATOM 0 H THR A 9 4.469 12.300 -9.173 1.00 0.00 H new ATOM 0 HA THR A 9 2.798 14.289 -10.362 1.00 0.00 H new ATOM 0 HB THR A 9 4.549 14.486 -7.926 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.722 13.464 -6.842 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.654 15.793 -7.023 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.302 16.511 -8.517 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.785 15.580 -8.561 1.00 0.00 H new ATOM 138 N THR A 10 6.051 14.892 -10.216 1.00 0.00 N ATOM 139 CA THR A 10 7.070 15.759 -10.782 1.00 0.00 C ATOM 140 C THR A 10 7.052 15.652 -12.304 1.00 0.00 C ATOM 141 O THR A 10 7.366 16.624 -12.982 1.00 0.00 O ATOM 142 CB THR A 10 8.445 15.453 -10.179 1.00 0.00 C ATOM 143 OG1 THR A 10 9.125 16.668 -9.975 1.00 0.00 O ATOM 144 CG2 THR A 10 9.311 14.591 -11.096 1.00 0.00 C ATOM 0 H THR A 10 6.404 14.143 -9.621 1.00 0.00 H new ATOM 0 HA THR A 10 6.850 16.795 -10.526 1.00 0.00 H new ATOM 0 HB THR A 10 8.278 14.907 -9.250 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.007 16.488 -9.587 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.273 14.405 -10.619 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.810 13.641 -11.283 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.469 15.110 -12.041 1.00 0.00 H new ATOM 152 N LYS A 11 6.686 14.479 -12.842 1.00 0.00 N ATOM 153 CA LYS A 11 6.566 14.304 -14.285 1.00 0.00 C ATOM 154 C LYS A 11 5.531 15.275 -14.839 1.00 0.00 C ATOM 155 O LYS A 11 5.793 15.921 -15.846 1.00 0.00 O ATOM 156 CB LYS A 11 6.170 12.872 -14.658 1.00 0.00 C ATOM 157 CG LYS A 11 7.072 11.812 -14.030 1.00 0.00 C ATOM 158 CD LYS A 11 8.563 12.080 -14.215 1.00 0.00 C ATOM 159 CE LYS A 11 9.329 11.026 -13.415 1.00 0.00 C ATOM 160 NZ LYS A 11 10.786 11.251 -13.475 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.470 13.645 -12.297 1.00 0.00 H new ATOM 0 HA LYS A 11 7.544 14.507 -14.722 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.141 12.694 -14.346 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.197 12.766 -15.742 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.854 11.749 -12.964 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.831 10.841 -14.463 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.832 12.029 -15.270 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.817 13.082 -13.869 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.000 11.047 -12.376 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.097 10.034 -13.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.274 10.518 -12.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.104 11.207 -14.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.009 12.187 -13.081 1.00 0.00 H new ATOM 174 N LEU A 12 4.367 15.373 -14.186 1.00 0.00 N ATOM 175 CA LEU A 12 3.310 16.288 -14.600 1.00 0.00 C ATOM 176 C LEU A 12 3.858 17.704 -14.711 1.00 0.00 C ATOM 177 O LEU A 12 3.509 18.435 -15.636 1.00 0.00 O ATOM 178 CB LEU A 12 2.185 16.306 -13.561 1.00 0.00 C ATOM 179 CG LEU A 12 1.541 14.940 -13.332 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.550 15.081 -12.181 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.824 14.469 -14.595 1.00 0.00 C ATOM 0 H LEU A 12 4.137 14.821 -13.360 1.00 0.00 H new ATOM 0 HA LEU A 12 2.931 15.948 -15.563 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.582 16.674 -12.615 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.418 17.011 -13.881 1.00 0.00 H new ATOM 0 HG LEU A 12 2.303 14.199 -13.089 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.072 14.120 -11.992 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.078 15.406 -11.284 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.209 15.818 -12.443 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.371 13.494 -14.414 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.048 15.186 -14.862 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.541 14.390 -15.412 1.00 0.00 H new ATOM 193 N ASN A 13 4.717 18.088 -13.762 1.00 0.00 N ATOM 194 CA ASN A 13 5.302 19.421 -13.760 1.00 0.00 C ATOM 195 C ASN A 13 6.414 19.590 -14.800 1.00 0.00 C ATOM 196 O ASN A 13 6.998 20.669 -14.881 1.00 0.00 O ATOM 197 CB ASN A 13 5.793 19.765 -12.356 1.00 0.00 C ATOM 198 CG ASN A 13 4.660 19.634 -11.351 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.695 20.395 -11.384 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.775 18.662 -10.454 1.00 0.00 N ATOM 0 H ASN A 13 5.018 17.493 -12.990 1.00 0.00 H new ATOM 0 HA ASN A 13 4.520 20.123 -14.050 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.613 19.102 -12.078 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.186 20.782 -12.340 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.045 18.524 -9.755 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.594 18.053 -10.464 1.00 0.00 H new ATOM 207 N THR A 14 6.716 18.553 -15.589 1.00 0.00 N ATOM 208 CA THR A 14 7.705 18.665 -16.654 1.00 0.00 C ATOM 209 C THR A 14 7.238 18.048 -17.976 1.00 0.00 C ATOM 210 O THR A 14 8.060 17.790 -18.855 1.00 0.00 O ATOM 211 CB THR A 14 9.054 18.099 -16.197 1.00 0.00 C ATOM 212 OG1 THR A 14 10.022 18.350 -17.192 1.00 0.00 O ATOM 213 CG2 THR A 14 8.985 16.590 -15.971 1.00 0.00 C ATOM 0 H THR A 14 6.288 17.631 -15.506 1.00 0.00 H new ATOM 0 HA THR A 14 7.834 19.727 -16.861 1.00 0.00 H new ATOM 0 HB THR A 14 9.317 18.583 -15.257 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.655 18.119 -18.071 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.960 16.226 -15.648 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.243 16.371 -15.203 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.703 16.095 -16.900 1.00 0.00 H new ATOM 221 N LEU A 15 5.933 17.806 -18.136 1.00 0.00 N ATOM 222 CA LEU A 15 5.400 17.289 -19.393 1.00 0.00 C ATOM 223 C LEU A 15 5.482 18.337 -20.504 1.00 0.00 C ATOM 224 O LEU A 15 5.711 19.517 -20.244 1.00 0.00 O ATOM 225 CB LEU A 15 3.937 16.862 -19.223 1.00 0.00 C ATOM 226 CG LEU A 15 3.737 15.702 -18.247 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.255 15.329 -18.236 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.555 14.476 -18.647 1.00 0.00 C ATOM 0 H LEU A 15 5.232 17.960 -17.412 1.00 0.00 H new ATOM 0 HA LEU A 15 6.006 16.427 -19.671 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.357 17.718 -18.878 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.537 16.578 -20.196 1.00 0.00 H new ATOM 0 HG LEU A 15 4.072 16.021 -17.260 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.093 14.502 -17.544 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.666 16.189 -17.918 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.948 15.029 -19.238 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.385 13.675 -17.928 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.251 14.144 -19.640 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.614 14.733 -18.659 1.00 0.00 H new ATOM 240 N GLU A 16 5.290 17.892 -21.752 1.00 0.00 N ATOM 241 CA GLU A 16 5.239 18.761 -22.915 1.00 0.00 C ATOM 242 C GLU A 16 4.079 18.331 -23.796 1.00 0.00 C ATOM 243 O GLU A 16 3.704 17.160 -23.799 1.00 0.00 O ATOM 244 CB GLU A 16 6.540 18.644 -23.696 1.00 0.00 C ATOM 245 CG GLU A 16 6.713 19.743 -24.747 1.00 0.00 C ATOM 246 CD GLU A 16 7.703 19.326 -25.833 1.00 0.00 C ATOM 247 OE1 GLU A 16 8.095 20.218 -26.614 1.00 0.00 O ATOM 248 OE2 GLU A 16 8.054 18.125 -25.867 1.00 0.00 O1- ATOM 0 H GLU A 16 5.165 16.905 -21.976 1.00 0.00 H new ATOM 0 HA GLU A 16 5.103 19.795 -22.599 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.378 18.680 -23.000 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.575 17.672 -24.187 1.00 0.00 H new ATOM 0 HG2 GLU A 16 5.748 19.970 -25.200 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.062 20.657 -24.266 1.00 0.00 H new ATOM 255 N ASP A 17 3.512 19.279 -24.542 1.00 0.00 N ATOM 256 CA ASP A 17 2.369 19.017 -25.399 1.00 0.00 C ATOM 257 C ASP A 17 2.780 18.249 -26.662 1.00 0.00 C ATOM 258 O ASP A 17 2.241 18.503 -27.738 1.00 0.00 O ATOM 259 CB ASP A 17 1.640 20.325 -25.750 1.00 0.00 C ATOM 260 CG ASP A 17 1.533 21.316 -24.590 1.00 0.00 C ATOM 261 OD1 ASP A 17 2.599 21.744 -24.091 1.00 0.00 O ATOM 262 OD2 ASP A 17 0.387 21.643 -24.205 1.00 0.00 O1- ATOM 0 H ASP A 17 3.835 20.246 -24.565 1.00 0.00 H new ATOM 0 HA ASP A 17 1.675 18.383 -24.847 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.161 20.807 -26.577 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.636 20.085 -26.101 1.00 0.00 H new ATOM 267 N SER A 18 3.729 17.311 -26.548 1.00 0.00 N ATOM 268 CA SER A 18 4.305 16.646 -27.708 1.00 0.00 C ATOM 269 C SER A 18 4.233 15.130 -27.576 1.00 0.00 C ATOM 270 O SER A 18 4.210 14.586 -26.474 1.00 0.00 O ATOM 271 CB SER A 18 5.753 17.088 -27.893 1.00 0.00 C ATOM 272 OG SER A 18 6.566 16.491 -26.909 1.00 0.00 O ATOM 0 H SER A 18 4.111 16.999 -25.655 1.00 0.00 H new ATOM 0 HA SER A 18 3.723 16.932 -28.584 1.00 0.00 H new ATOM 0 HB2 SER A 18 6.104 16.808 -28.886 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.823 18.174 -27.825 1.00 0.00 H new ATOM 0 HG SER A 18 7.321 17.082 -26.706 1.00 0.00 H new ATOM 278 N GLN A 19 4.196 14.450 -28.723 1.00 0.00 N ATOM 279 CA GLN A 19 4.059 13.006 -28.764 1.00 0.00 C ATOM 280 C GLN A 19 5.189 12.302 -28.015 1.00 0.00 C ATOM 281 O GLN A 19 4.922 11.322 -27.323 1.00 0.00 O ATOM 282 CB GLN A 19 3.982 12.524 -30.220 1.00 0.00 C ATOM 283 CG GLN A 19 5.129 13.030 -31.102 1.00 0.00 C ATOM 284 CD GLN A 19 4.785 14.360 -31.767 1.00 0.00 C ATOM 285 OE1 GLN A 19 5.211 15.423 -31.314 1.00 0.00 O ATOM 286 NE2 GLN A 19 4.006 14.305 -32.846 1.00 0.00 N ATOM 0 H GLN A 19 4.260 14.888 -29.642 1.00 0.00 H new ATOM 0 HA GLN A 19 3.131 12.745 -28.255 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.981 11.434 -30.232 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.035 12.849 -30.651 1.00 0.00 H new ATOM 0 HG2 GLN A 19 6.028 13.147 -30.498 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.354 12.288 -31.868 1.00 0.00 H new ATOM 0 HE21 GLN A 19 3.674 13.404 -33.190 1.00 0.00 H new ATOM 0 HE22 GLN A 19 3.742 15.164 -33.329 1.00 0.00 H new ATOM 295 N GLU A 20 6.439 12.768 -28.131 1.00 0.00 N ATOM 296 CA GLU A 20 7.546 12.034 -27.536 1.00 0.00 C ATOM 297 C GLU A 20 7.721 12.329 -26.050 1.00 0.00 C ATOM 298 O GLU A 20 8.093 11.431 -25.297 1.00 0.00 O ATOM 299 CB GLU A 20 8.840 12.307 -28.300 1.00 0.00 C ATOM 300 CG GLU A 20 9.948 11.342 -27.859 1.00 0.00 C ATOM 301 CD GLU A 20 9.505 9.877 -27.915 1.00 0.00 C ATOM 302 OE1 GLU A 20 9.911 9.108 -27.013 1.00 0.00 O ATOM 303 OE2 GLU A 20 8.764 9.537 -28.862 1.00 0.00 O1- ATOM 0 H GLU A 20 6.698 13.626 -28.618 1.00 0.00 H new ATOM 0 HA GLU A 20 7.303 10.974 -27.615 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.665 12.201 -29.371 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.158 13.335 -28.129 1.00 0.00 H new ATOM 0 HG2 GLU A 20 10.821 11.479 -28.498 1.00 0.00 H new ATOM 0 HG3 GLU A 20 10.255 11.587 -26.842 1.00 0.00 H new ATOM 310 N SER A 21 7.459 13.562 -25.610 1.00 0.00 N ATOM 311 CA SER A 21 7.543 13.862 -24.191 1.00 0.00 C ATOM 312 C SER A 21 6.448 13.110 -23.447 1.00 0.00 C ATOM 313 O SER A 21 6.689 12.585 -22.363 1.00 0.00 O ATOM 314 CB SER A 21 7.418 15.362 -23.965 1.00 0.00 C ATOM 315 OG SER A 21 8.530 16.003 -24.555 1.00 0.00 O ATOM 0 H SER A 21 7.194 14.347 -26.204 1.00 0.00 H new ATOM 0 HA SER A 21 8.512 13.541 -23.808 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.491 15.734 -24.402 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.378 15.581 -22.898 1.00 0.00 H new ATOM 0 HG SER A 21 8.223 16.767 -25.086 1.00 0.00 H new ATOM 321 N ILE A 22 5.245 13.059 -24.030 1.00 0.00 N ATOM 322 CA ILE A 22 4.163 12.280 -23.462 1.00 0.00 C ATOM 323 C ILE A 22 4.527 10.802 -23.510 1.00 0.00 C ATOM 324 O ILE A 22 4.290 10.078 -22.545 1.00 0.00 O ATOM 325 CB ILE A 22 2.862 12.559 -24.226 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.365 13.992 -23.978 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.799 11.544 -23.812 1.00 0.00 C ATOM 328 CD1 ILE A 22 2.023 14.286 -22.515 1.00 0.00 C ATOM 0 H ILE A 22 5.006 13.550 -24.892 1.00 0.00 H new ATOM 0 HA ILE A 22 4.007 12.564 -22.421 1.00 0.00 H new ATOM 0 HB ILE A 22 3.059 12.461 -25.294 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.130 14.694 -24.310 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.481 14.171 -24.590 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.875 11.743 -24.355 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.147 10.537 -24.044 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.615 11.626 -22.741 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.680 15.316 -22.421 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.235 13.610 -22.183 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.910 14.141 -21.898 1.00 0.00 H new ATOM 340 N SER A 23 5.102 10.344 -24.628 1.00 0.00 N ATOM 341 CA SER A 23 5.500 8.950 -24.753 1.00 0.00 C ATOM 342 C SER A 23 6.614 8.606 -23.776 1.00 0.00 C ATOM 343 O SER A 23 6.660 7.481 -23.293 1.00 0.00 O ATOM 344 CB SER A 23 5.957 8.639 -26.177 1.00 0.00 C ATOM 345 OG SER A 23 4.899 8.844 -27.085 1.00 0.00 O ATOM 0 H SER A 23 5.298 10.918 -25.448 1.00 0.00 H new ATOM 0 HA SER A 23 4.627 8.341 -24.518 1.00 0.00 H new ATOM 0 HB2 SER A 23 6.802 9.275 -26.442 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.303 7.607 -26.238 1.00 0.00 H new ATOM 0 HG SER A 23 5.038 9.687 -27.565 1.00 0.00 H new ATOM 351 N SER A 24 7.514 9.551 -23.479 1.00 0.00 N ATOM 352 CA SER A 24 8.606 9.336 -22.542 1.00 0.00 C ATOM 353 C SER A 24 8.076 9.195 -21.122 1.00 0.00 C ATOM 354 O SER A 24 8.462 8.283 -20.391 1.00 0.00 O ATOM 355 CB SER A 24 9.596 10.497 -22.631 1.00 0.00 C ATOM 356 OG SER A 24 10.118 10.573 -23.938 1.00 0.00 O ATOM 0 H SER A 24 7.499 10.486 -23.886 1.00 0.00 H new ATOM 0 HA SER A 24 9.118 8.410 -22.804 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.100 11.432 -22.372 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.404 10.355 -21.913 1.00 0.00 H new ATOM 0 HG SER A 24 9.422 10.892 -24.550 1.00 0.00 H new ATOM 362 N ALA A 25 7.183 10.104 -20.729 1.00 0.00 N ATOM 363 CA ALA A 25 6.558 10.047 -19.424 1.00 0.00 C ATOM 364 C ALA A 25 5.650 8.822 -19.327 1.00 0.00 C ATOM 365 O ALA A 25 5.512 8.240 -18.253 1.00 0.00 O ATOM 366 CB ALA A 25 5.775 11.345 -19.219 1.00 0.00 C ATOM 0 H ALA A 25 6.881 10.889 -21.305 1.00 0.00 H new ATOM 0 HA ALA A 25 7.309 9.951 -18.640 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.293 11.329 -18.241 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.457 12.194 -19.273 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.016 11.439 -19.996 1.00 0.00 H new ATOM 372 N SER A 26 5.033 8.434 -20.449 1.00 0.00 N ATOM 373 CA SER A 26 4.142 7.288 -20.503 1.00 0.00 C ATOM 374 C SER A 26 4.920 5.981 -20.407 1.00 0.00 C ATOM 375 O SER A 26 4.639 5.164 -19.537 1.00 0.00 O ATOM 376 CB SER A 26 3.324 7.336 -21.795 1.00 0.00 C ATOM 377 OG SER A 26 2.539 6.173 -21.927 1.00 0.00 O ATOM 0 H SER A 26 5.143 8.913 -21.343 1.00 0.00 H new ATOM 0 HA SER A 26 3.466 7.331 -19.649 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.682 8.217 -21.793 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.992 7.430 -22.651 1.00 0.00 H new ATOM 0 HG SER A 26 2.331 6.024 -22.873 1.00 0.00 H new ATOM 383 N LYS A 27 5.901 5.776 -21.296 1.00 0.00 N ATOM 384 CA LYS A 27 6.665 4.536 -21.331 1.00 0.00 C ATOM 385 C LYS A 27 7.321 4.268 -19.979 1.00 0.00 C ATOM 386 O LYS A 27 7.335 3.128 -19.517 1.00 0.00 O ATOM 387 CB LYS A 27 7.683 4.569 -22.486 1.00 0.00 C ATOM 388 CG LYS A 27 8.850 5.527 -22.225 1.00 0.00 C ATOM 389 CD LYS A 27 9.791 5.671 -23.425 1.00 0.00 C ATOM 390 CE LYS A 27 9.124 6.424 -24.583 1.00 0.00 C ATOM 391 NZ LYS A 27 10.112 6.846 -25.594 1.00 0.00 N1+ ATOM 0 H LYS A 27 6.180 6.459 -22.000 1.00 0.00 H new ATOM 0 HA LYS A 27 5.988 3.703 -21.522 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.074 3.564 -22.648 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.174 4.865 -23.403 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.455 6.508 -21.962 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.419 5.171 -21.366 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.693 6.201 -23.118 1.00 0.00 H new ATOM 0 HD3 LYS A 27 10.101 4.683 -23.765 1.00 0.00 H new ATOM 0 HE2 LYS A 27 8.374 5.785 -25.050 1.00 0.00 H new ATOM 0 HE3 LYS A 27 8.601 7.299 -24.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 9.763 7.692 -26.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 11.015 7.065 -25.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 10.255 6.078 -26.281 1.00 0.00 H new ATOM 405 N TRP A 28 7.864 5.308 -19.334 1.00 0.00 N ATOM 406 CA TRP A 28 8.435 5.166 -18.007 1.00 0.00 C ATOM 407 C TRP A 28 7.358 4.736 -17.020 1.00 0.00 C ATOM 408 O TRP A 28 7.497 3.736 -16.308 1.00 0.00 O ATOM 409 CB TRP A 28 9.051 6.500 -17.579 1.00 0.00 C ATOM 410 CG TRP A 28 9.311 6.625 -16.111 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.412 6.183 -15.468 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.468 7.221 -15.075 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.318 6.468 -14.123 1.00 0.00 N ATOM 414 CE2 TRP A 28 9.128 7.096 -13.821 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.207 7.841 -15.073 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.556 7.539 -12.625 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.624 8.290 -13.880 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.289 8.135 -12.657 1.00 0.00 C ATOM 0 H TRP A 28 7.916 6.252 -19.717 1.00 0.00 H new ATOM 0 HA TRP A 28 9.212 4.401 -18.022 1.00 0.00 H new ATOM 0 HB2 TRP A 28 9.990 6.639 -18.114 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.386 7.307 -17.887 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.244 5.680 -15.938 1.00 0.00 H new ATOM 0 HE1 TRP A 28 11.038 6.243 -13.437 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.679 7.974 -16.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 9.083 7.423 -11.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.652 8.760 -13.904 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.826 8.474 -11.742 1.00 0.00 H new ATOM 429 N LEU A 29 6.267 5.496 -16.968 1.00 0.00 N ATOM 430 CA LEU A 29 5.217 5.225 -16.013 1.00 0.00 C ATOM 431 C LEU A 29 4.706 3.798 -16.234 1.00 0.00 C ATOM 432 O LEU A 29 4.329 3.118 -15.282 1.00 0.00 O ATOM 433 CB LEU A 29 4.155 6.320 -16.170 1.00 0.00 C ATOM 434 CG LEU A 29 2.964 6.263 -15.210 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.884 5.339 -15.759 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.380 5.850 -13.799 1.00 0.00 C ATOM 0 H LEU A 29 6.095 6.297 -17.575 1.00 0.00 H new ATOM 0 HA LEU A 29 5.558 5.259 -14.978 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.643 7.287 -16.050 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.773 6.280 -17.190 1.00 0.00 H new ATOM 0 HG LEU A 29 2.554 7.270 -15.133 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.044 5.309 -15.065 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.544 5.711 -16.725 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.291 4.335 -15.880 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.502 5.824 -13.154 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.838 4.861 -13.829 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.098 6.570 -13.406 1.00 0.00 H new ATOM 448 N LEU A 30 4.692 3.341 -17.490 1.00 0.00 N ATOM 449 CA LEU A 30 4.302 1.984 -17.833 1.00 0.00 C ATOM 450 C LEU A 30 5.276 0.961 -17.242 1.00 0.00 C ATOM 451 O LEU A 30 4.854 -0.137 -16.887 1.00 0.00 O ATOM 452 CB LEU A 30 4.288 1.839 -19.357 1.00 0.00 C ATOM 453 CG LEU A 30 2.882 1.858 -19.957 1.00 0.00 C ATOM 454 CD1 LEU A 30 2.084 0.635 -19.500 1.00 0.00 C ATOM 455 CD2 LEU A 30 2.095 3.119 -19.599 1.00 0.00 C ATOM 0 H LEU A 30 4.953 3.910 -18.295 1.00 0.00 H new ATOM 0 HA LEU A 30 3.311 1.795 -17.420 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.873 2.647 -19.797 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.779 0.905 -19.630 1.00 0.00 H new ATOM 0 HG LEU A 30 3.018 1.843 -21.038 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.086 0.667 -19.938 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.593 -0.273 -19.823 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.003 0.639 -18.413 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.106 3.072 -20.055 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.993 3.189 -18.516 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.625 3.996 -19.971 1.00 0.00 H new ATOM 467 N LEU A 31 6.568 1.303 -17.134 1.00 0.00 N ATOM 468 CA LEU A 31 7.538 0.391 -16.534 1.00 0.00 C ATOM 469 C LEU A 31 7.199 0.138 -15.068 1.00 0.00 C ATOM 470 O LEU A 31 7.418 -0.971 -14.586 1.00 0.00 O ATOM 471 CB LEU A 31 8.962 0.950 -16.653 1.00 0.00 C ATOM 472 CG LEU A 31 9.493 0.949 -18.088 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.851 1.648 -18.113 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.665 -0.474 -18.621 1.00 0.00 C ATOM 0 H LEU A 31 6.956 2.192 -17.450 1.00 0.00 H new ATOM 0 HA LEU A 31 7.490 -0.553 -17.076 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.978 1.969 -16.267 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.630 0.361 -16.025 1.00 0.00 H new ATOM 0 HG LEU A 31 8.772 1.469 -18.719 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.239 1.653 -19.132 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.739 2.674 -17.762 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.546 1.116 -17.463 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.044 -0.437 -19.642 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.371 -1.015 -17.992 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.703 -0.986 -18.609 1.00 0.00 H new ATOM 486 N GLN A 32 6.670 1.141 -14.356 1.00 0.00 N ATOM 487 CA GLN A 32 6.206 0.912 -12.984 1.00 0.00 C ATOM 488 C GLN A 32 4.684 0.805 -12.905 1.00 0.00 C ATOM 489 O GLN A 32 4.030 1.599 -12.230 1.00 0.00 O ATOM 490 CB GLN A 32 6.768 1.939 -11.996 1.00 0.00 C ATOM 491 CG GLN A 32 6.713 3.377 -12.497 1.00 0.00 C ATOM 492 CD GLN A 32 8.133 3.873 -12.699 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.884 4.064 -11.746 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.506 4.084 -13.953 1.00 0.00 N ATOM 0 H GLN A 32 6.555 2.095 -14.697 1.00 0.00 H new ATOM 0 HA GLN A 32 6.606 -0.055 -12.679 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.212 1.870 -11.061 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.803 1.683 -11.771 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.157 3.431 -13.433 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.190 4.008 -11.779 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.851 3.913 -14.716 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.448 4.418 -14.156 1.00 0.00 H new ATOM 503 N TYR A 33 4.118 -0.187 -13.602 1.00 0.00 N ATOM 504 CA TYR A 33 2.683 -0.429 -13.586 1.00 0.00 C ATOM 505 C TYR A 33 2.145 -0.730 -12.186 1.00 0.00 C ATOM 506 O TYR A 33 0.936 -0.697 -11.969 1.00 0.00 O ATOM 507 CB TYR A 33 2.324 -1.552 -14.564 1.00 0.00 C ATOM 508 CG TYR A 33 2.446 -2.950 -13.998 1.00 0.00 C ATOM 509 CD1 TYR A 33 1.311 -3.570 -13.461 1.00 0.00 C ATOM 510 CD2 TYR A 33 3.676 -3.621 -14.009 1.00 0.00 C ATOM 511 CE1 TYR A 33 1.392 -4.865 -12.935 1.00 0.00 C ATOM 512 CE2 TYR A 33 3.774 -4.916 -13.479 1.00 0.00 C ATOM 513 CZ TYR A 33 2.631 -5.540 -12.935 1.00 0.00 C ATOM 514 OH TYR A 33 2.717 -6.794 -12.405 1.00 0.00 O ATOM 0 H TYR A 33 4.643 -0.837 -14.187 1.00 0.00 H new ATOM 0 HA TYR A 33 2.200 0.494 -13.907 1.00 0.00 H new ATOM 0 HB2 TYR A 33 1.300 -1.402 -14.907 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.969 -1.472 -15.439 1.00 0.00 H new ATOM 0 HD1 TYR A 33 0.367 -3.046 -13.453 1.00 0.00 H new ATOM 0 HD2 TYR A 33 4.549 -3.141 -14.426 1.00 0.00 H new ATOM 0 HE1 TYR A 33 0.512 -5.344 -12.532 1.00 0.00 H new ATOM 0 HE2 TYR A 33 4.722 -5.434 -13.487 1.00 0.00 H new ATOM 0 HH TYR A 33 3.638 -7.120 -12.483 1.00 0.00 H new ATOM 524 N ARG A 34 3.031 -1.024 -11.228 1.00 0.00 N ATOM 525 CA ARG A 34 2.634 -1.315 -9.857 1.00 0.00 C ATOM 526 C ARG A 34 2.130 -0.049 -9.165 1.00 0.00 C ATOM 527 O ARG A 34 1.325 -0.136 -8.239 1.00 0.00 O ATOM 528 CB ARG A 34 3.828 -1.893 -9.089 1.00 0.00 C ATOM 529 CG ARG A 34 4.415 -3.138 -9.768 1.00 0.00 C ATOM 530 CD ARG A 34 3.372 -4.236 -9.989 1.00 0.00 C ATOM 531 NE ARG A 34 2.766 -4.666 -8.726 1.00 0.00 N ATOM 532 CZ ARG A 34 1.994 -5.751 -8.597 1.00 0.00 C ATOM 533 NH1 ARG A 34 1.733 -6.538 -9.645 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 1.473 -6.057 -7.407 1.00 0.00 N ATOM 0 H ARG A 34 4.038 -1.065 -11.386 1.00 0.00 H new ATOM 0 HA ARG A 34 1.825 -2.045 -9.871 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.603 -1.131 -9.001 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.516 -2.148 -8.076 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.847 -2.854 -10.728 1.00 0.00 H new ATOM 0 HG3 ARG A 34 5.227 -3.532 -9.157 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.595 -3.871 -10.660 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.840 -5.090 -10.478 1.00 0.00 H new ATOM 0 HE ARG A 34 2.944 -4.103 -7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.124 -6.315 -10.560 1.00 0.00 H new ATOM 0 HH12 ARG A 34 1.142 -7.362 -9.530 1.00 0.00 H new ATOM 0 HH21 ARG A 34 1.664 -5.464 -6.599 1.00 0.00 H new ATOM 0 HH22 ARG A 34 0.884 -6.884 -7.305 1.00 0.00 H new ATOM 548 N ASP A 35 2.600 1.120 -9.612 1.00 0.00 N ATOM 549 CA ASP A 35 2.195 2.402 -9.052 1.00 0.00 C ATOM 550 C ASP A 35 0.838 2.854 -9.585 1.00 0.00 C ATOM 551 O ASP A 35 0.337 3.898 -9.177 1.00 0.00 O ATOM 552 CB ASP A 35 3.256 3.467 -9.337 1.00 0.00 C ATOM 553 CG ASP A 35 4.657 3.071 -8.880 1.00 0.00 C ATOM 554 OD1 ASP A 35 4.771 2.070 -8.136 1.00 0.00 O ATOM 555 OD2 ASP A 35 5.596 3.787 -9.289 1.00 0.00 O1- ATOM 0 H ASP A 35 3.273 1.198 -10.374 1.00 0.00 H new ATOM 0 HA ASP A 35 2.098 2.271 -7.974 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.276 3.671 -10.408 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.970 4.395 -8.841 1.00 0.00 H new ATOM 560 N ALA A 36 0.247 2.071 -10.496 1.00 0.00 N ATOM 561 CA ALA A 36 -0.991 2.412 -11.180 1.00 0.00 C ATOM 562 C ALA A 36 -2.079 3.012 -10.283 1.00 0.00 C ATOM 563 O ALA A 36 -2.602 4.070 -10.629 1.00 0.00 O ATOM 564 CB ALA A 36 -1.504 1.160 -11.889 1.00 0.00 C ATOM 0 H ALA A 36 0.628 1.168 -10.778 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.757 3.206 -11.889 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.433 1.392 -12.410 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.760 0.819 -12.609 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.685 0.375 -11.155 1.00 0.00 H new ATOM 570 N PRO A 37 -2.453 2.396 -9.150 1.00 0.00 N ATOM 571 CA PRO A 37 -3.523 2.927 -8.324 1.00 0.00 C ATOM 572 C PRO A 37 -3.111 4.236 -7.651 1.00 0.00 C ATOM 573 O PRO A 37 -3.915 5.157 -7.540 1.00 0.00 O ATOM 574 CB PRO A 37 -3.810 1.835 -7.289 1.00 0.00 C ATOM 575 CG PRO A 37 -2.469 1.116 -7.159 1.00 0.00 C ATOM 576 CD PRO A 37 -1.912 1.175 -8.580 1.00 0.00 C ATOM 0 HA PRO A 37 -4.407 3.167 -8.915 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.134 2.257 -6.338 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.598 1.160 -7.624 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.811 1.613 -6.446 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.593 0.089 -6.816 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.822 1.192 -8.575 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.215 0.302 -9.158 1.00 0.00 H new ATOM 584 N LYS A 38 -1.855 4.324 -7.196 1.00 0.00 N ATOM 585 CA LYS A 38 -1.352 5.511 -6.531 1.00 0.00 C ATOM 586 C LYS A 38 -1.292 6.668 -7.514 1.00 0.00 C ATOM 587 O LYS A 38 -1.802 7.750 -7.238 1.00 0.00 O ATOM 588 CB LYS A 38 0.039 5.201 -5.967 1.00 0.00 C ATOM 589 CG LYS A 38 0.800 6.464 -5.545 1.00 0.00 C ATOM 590 CD LYS A 38 0.027 7.334 -4.546 1.00 0.00 C ATOM 591 CE LYS A 38 -0.178 6.607 -3.213 1.00 0.00 C ATOM 592 NZ LYS A 38 1.110 6.366 -2.535 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.170 3.574 -7.282 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.016 5.798 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.061 4.538 -5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.620 4.665 -6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.753 6.174 -5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.027 7.056 -6.432 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.569 8.264 -4.375 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.941 7.603 -4.968 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.826 7.200 -2.568 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.684 5.657 -3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.935 6.061 -1.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.635 5.624 -3.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.669 7.243 -2.530 1.00 0.00 H new ATOM 606 N VAL A 39 -0.666 6.431 -8.666 1.00 0.00 N ATOM 607 CA VAL A 39 -0.492 7.445 -9.686 1.00 0.00 C ATOM 608 C VAL A 39 -1.838 7.941 -10.202 1.00 0.00 C ATOM 609 O VAL A 39 -1.979 9.134 -10.462 1.00 0.00 O ATOM 610 CB VAL A 39 0.397 6.885 -10.797 1.00 0.00 C ATOM 611 CG1 VAL A 39 0.264 7.712 -12.073 1.00 0.00 C ATOM 612 CG2 VAL A 39 1.840 6.893 -10.296 1.00 0.00 C ATOM 0 H VAL A 39 -0.267 5.525 -8.912 1.00 0.00 H new ATOM 0 HA VAL A 39 0.005 8.317 -9.261 1.00 0.00 H new ATOM 0 HB VAL A 39 0.089 5.868 -11.040 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.907 7.292 -12.847 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.772 7.694 -12.412 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.562 8.741 -11.872 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.496 6.497 -11.071 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.136 7.914 -10.056 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.919 6.273 -9.403 1.00 0.00 H new ATOM 622 N ALA A 40 -2.826 7.053 -10.352 1.00 0.00 N ATOM 623 CA ALA A 40 -4.146 7.469 -10.787 1.00 0.00 C ATOM 624 C ALA A 40 -4.754 8.437 -9.772 1.00 0.00 C ATOM 625 O ALA A 40 -5.355 9.437 -10.156 1.00 0.00 O ATOM 626 CB ALA A 40 -5.031 6.236 -10.949 1.00 0.00 C ATOM 0 H ALA A 40 -2.730 6.052 -10.178 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.070 7.984 -11.745 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.025 6.542 -11.276 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.594 5.569 -11.692 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.107 5.715 -9.995 1.00 0.00 H new ATOM 632 N GLU A 41 -4.600 8.143 -8.477 1.00 0.00 N ATOM 633 CA GLU A 41 -5.134 9.008 -7.435 1.00 0.00 C ATOM 634 C GLU A 41 -4.408 10.353 -7.412 1.00 0.00 C ATOM 635 O GLU A 41 -5.058 11.398 -7.424 1.00 0.00 O ATOM 636 CB GLU A 41 -5.041 8.288 -6.089 1.00 0.00 C ATOM 637 CG GLU A 41 -5.531 9.155 -4.927 1.00 0.00 C ATOM 638 CD GLU A 41 -6.976 9.623 -5.098 1.00 0.00 C ATOM 639 OE1 GLU A 41 -7.701 9.044 -5.941 1.00 0.00 O ATOM 640 OE2 GLU A 41 -7.356 10.568 -4.376 1.00 0.00 O1- ATOM 0 H GLU A 41 -4.112 7.316 -8.133 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.182 9.223 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.631 7.372 -6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.007 7.994 -5.908 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.445 8.590 -3.999 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.882 10.026 -4.832 1.00 0.00 H new ATOM 647 N MET A 42 -3.070 10.346 -7.381 1.00 0.00 N ATOM 648 CA MET A 42 -2.310 11.590 -7.368 1.00 0.00 C ATOM 649 C MET A 42 -2.594 12.405 -8.617 1.00 0.00 C ATOM 650 O MET A 42 -2.667 13.630 -8.553 1.00 0.00 O ATOM 651 CB MET A 42 -0.811 11.307 -7.326 1.00 0.00 C ATOM 652 CG MET A 42 -0.412 10.518 -6.085 1.00 0.00 C ATOM 653 SD MET A 42 1.358 10.626 -5.732 1.00 0.00 S ATOM 654 CE MET A 42 2.033 9.942 -7.265 1.00 0.00 C ATOM 0 H MET A 42 -2.501 9.500 -7.365 1.00 0.00 H new ATOM 0 HA MET A 42 -2.613 12.145 -6.480 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.522 10.750 -8.218 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.264 12.249 -7.348 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.973 10.889 -5.227 1.00 0.00 H new ATOM 0 HG3 MET A 42 -0.689 9.472 -6.219 1.00 0.00 H new ATOM 0 HE1 MET A 42 3.083 9.688 -7.119 1.00 0.00 H new ATOM 0 HE2 MET A 42 1.478 9.045 -7.539 1.00 0.00 H new ATOM 0 HE3 MET A 42 1.946 10.680 -8.062 1.00 0.00 H new ATOM 664 N TRP A 43 -2.757 11.717 -9.751 1.00 0.00 N ATOM 665 CA TRP A 43 -3.051 12.375 -11.010 1.00 0.00 C ATOM 666 C TRP A 43 -4.320 13.207 -10.878 1.00 0.00 C ATOM 667 O TRP A 43 -4.303 14.394 -11.197 1.00 0.00 O ATOM 668 CB TRP A 43 -3.179 11.332 -12.117 1.00 0.00 C ATOM 669 CG TRP A 43 -3.573 11.880 -13.450 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.737 12.484 -14.318 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.886 11.898 -14.091 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.427 12.868 -15.447 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.766 12.560 -15.345 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.162 11.416 -13.743 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.856 12.768 -16.194 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.260 11.601 -14.600 1.00 0.00 C ATOM 677 CH2 TRP A 43 -7.113 12.281 -15.819 1.00 0.00 C ATOM 0 H TRP A 43 -2.688 10.701 -9.814 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.236 13.049 -11.272 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.226 10.813 -12.220 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.916 10.588 -11.813 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.682 12.643 -14.153 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -3.001 13.322 -16.255 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.299 10.897 -12.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.730 13.297 -17.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.228 11.215 -14.317 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -7.966 12.428 -16.465 1.00 0.00 H new ATOM 688 N LYS A 44 -5.416 12.601 -10.414 1.00 0.00 N ATOM 689 CA LYS A 44 -6.663 13.332 -10.253 1.00 0.00 C ATOM 690 C LYS A 44 -6.499 14.499 -9.293 1.00 0.00 C ATOM 691 O LYS A 44 -6.841 15.626 -9.647 1.00 0.00 O ATOM 692 CB LYS A 44 -7.764 12.387 -9.794 1.00 0.00 C ATOM 693 CG LYS A 44 -8.847 13.132 -9.006 1.00 0.00 C ATOM 694 CD LYS A 44 -10.002 12.186 -8.684 1.00 0.00 C ATOM 695 CE LYS A 44 -9.521 10.956 -7.915 1.00 0.00 C ATOM 696 NZ LYS A 44 -9.233 11.254 -6.500 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.460 11.617 -10.148 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.947 13.750 -11.219 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.212 11.900 -10.660 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.335 11.601 -9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.426 13.533 -8.084 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.211 13.980 -9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.753 12.714 -8.096 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.485 11.872 -9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.280 10.176 -7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.623 10.562 -8.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.784 10.428 -6.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.592 12.071 -6.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.120 11.474 -6.004 1.00 0.00 H new ATOM 710 N GLU A 45 -5.980 14.246 -8.090 1.00 0.00 N ATOM 711 CA GLU A 45 -5.831 15.305 -7.106 1.00 0.00 C ATOM 712 C GLU A 45 -5.012 16.463 -7.665 1.00 0.00 C ATOM 713 O GLU A 45 -5.284 17.620 -7.351 1.00 0.00 O ATOM 714 CB GLU A 45 -5.197 14.744 -5.832 1.00 0.00 C ATOM 715 CG GLU A 45 -6.135 13.719 -5.195 1.00 0.00 C ATOM 716 CD GLU A 45 -7.555 14.264 -5.052 1.00 0.00 C ATOM 717 OE1 GLU A 45 -7.692 15.367 -4.480 1.00 0.00 O ATOM 718 OE2 GLU A 45 -8.481 13.566 -5.519 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.661 13.327 -7.782 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.819 15.696 -6.861 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.240 14.278 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.995 15.552 -5.129 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.152 12.814 -5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.753 13.437 -4.214 1.00 0.00 H new ATOM 725 N TYR A 46 -4.008 16.167 -8.494 1.00 0.00 N ATOM 726 CA TYR A 46 -3.217 17.211 -9.118 1.00 0.00 C ATOM 727 C TYR A 46 -4.067 18.029 -10.089 1.00 0.00 C ATOM 728 O TYR A 46 -3.959 19.251 -10.108 1.00 0.00 O ATOM 729 CB TYR A 46 -2.019 16.573 -9.818 1.00 0.00 C ATOM 730 CG TYR A 46 -1.106 17.554 -10.523 1.00 0.00 C ATOM 731 CD1 TYR A 46 -1.443 18.032 -11.797 1.00 0.00 C ATOM 732 CD2 TYR A 46 0.077 17.978 -9.901 1.00 0.00 C ATOM 733 CE1 TYR A 46 -0.590 18.920 -12.466 1.00 0.00 C ATOM 734 CE2 TYR A 46 0.936 18.864 -10.565 1.00 0.00 C ATOM 735 CZ TYR A 46 0.609 19.333 -11.852 1.00 0.00 C ATOM 736 OH TYR A 46 1.451 20.184 -12.501 1.00 0.00 O ATOM 0 H TYR A 46 -3.731 15.217 -8.743 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.853 17.901 -8.357 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.437 16.020 -9.081 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.384 15.848 -10.546 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.363 17.715 -12.265 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.326 17.622 -8.912 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -0.851 19.286 -13.448 1.00 0.00 H new ATOM 0 HE2 TYR A 46 1.850 19.188 -10.089 1.00 0.00 H new ATOM 0 HH TYR A 46 2.379 19.948 -12.293 1.00 0.00 H new ATOM 746 N MET A 47 -4.913 17.383 -10.899 1.00 0.00 N ATOM 747 CA MET A 47 -5.742 18.106 -11.858 1.00 0.00 C ATOM 748 C MET A 47 -6.850 18.890 -11.160 1.00 0.00 C ATOM 749 O MET A 47 -7.140 20.021 -11.544 1.00 0.00 O ATOM 750 CB MET A 47 -6.358 17.137 -12.867 1.00 0.00 C ATOM 751 CG MET A 47 -5.277 16.334 -13.584 1.00 0.00 C ATOM 752 SD MET A 47 -4.010 17.330 -14.408 1.00 0.00 S ATOM 753 CE MET A 47 -2.671 16.115 -14.431 1.00 0.00 C ATOM 0 H MET A 47 -5.038 16.371 -10.907 1.00 0.00 H new ATOM 0 HA MET A 47 -5.098 18.813 -12.380 1.00 0.00 H new ATOM 0 HB2 MET A 47 -7.041 16.459 -12.355 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.948 17.692 -13.596 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.791 15.680 -12.861 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.753 15.692 -14.325 1.00 0.00 H new ATOM 0 HE1 MET A 47 -1.804 16.538 -14.939 1.00 0.00 H new ATOM 0 HE2 MET A 47 -2.400 15.853 -13.408 1.00 0.00 H new ATOM 0 HE3 MET A 47 -3.000 15.221 -14.960 1.00 0.00 H new ATOM 763 N LEU A 48 -7.469 18.289 -10.136 1.00 0.00 N ATOM 764 CA LEU A 48 -8.549 18.930 -9.406 1.00 0.00 C ATOM 765 C LEU A 48 -8.024 20.107 -8.580 1.00 0.00 C ATOM 766 O LEU A 48 -8.802 20.994 -8.232 1.00 0.00 O ATOM 767 CB LEU A 48 -9.239 17.910 -8.493 1.00 0.00 C ATOM 768 CG LEU A 48 -9.892 16.758 -9.271 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.600 15.834 -8.282 1.00 0.00 C ATOM 770 CD2 LEU A 48 -10.922 17.272 -10.274 1.00 0.00 C ATOM 0 H LEU A 48 -7.233 17.355 -9.800 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.272 19.314 -10.125 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.508 17.502 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.999 18.417 -7.899 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.110 16.230 -9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.068 15.012 -8.823 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.874 15.436 -7.573 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.364 16.395 -7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.364 16.429 -10.806 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.704 17.817 -9.745 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.435 17.937 -10.987 1.00 0.00 H new ATOM 782 N ARG A 49 -6.723 20.125 -8.267 1.00 0.00 N ATOM 783 CA ARG A 49 -6.155 21.229 -7.503 1.00 0.00 C ATOM 784 C ARG A 49 -6.204 22.539 -8.297 1.00 0.00 C ATOM 785 O ARG A 49 -5.915 22.551 -9.491 1.00 0.00 O ATOM 786 CB ARG A 49 -4.754 20.868 -6.999 1.00 0.00 C ATOM 787 CG ARG A 49 -3.619 21.461 -7.831 1.00 0.00 C ATOM 788 CD ARG A 49 -2.290 20.805 -7.443 1.00 0.00 C ATOM 789 NE ARG A 49 -1.996 20.939 -6.012 1.00 0.00 N ATOM 790 CZ ARG A 49 -2.248 20.002 -5.089 1.00 0.00 C ATOM 791 NH1 ARG A 49 -2.851 18.860 -5.411 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 -1.895 20.209 -3.821 1.00 0.00 N ATOM 0 H ARG A 49 -6.057 19.398 -8.528 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.767 21.401 -6.617 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.651 21.209 -5.969 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.652 19.783 -6.987 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.815 21.306 -8.892 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.563 22.538 -7.671 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.319 19.748 -7.708 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.483 21.256 -8.021 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.568 21.810 -5.697 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.130 18.685 -6.376 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.034 18.159 -4.692 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.434 21.079 -3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.086 19.497 -3.116 1.00 0.00 H new ATOM 806 N PRO A 50 -6.570 23.653 -7.649 1.00 0.00 N ATOM 807 CA PRO A 50 -6.740 24.947 -8.296 1.00 0.00 C ATOM 808 C PRO A 50 -5.403 25.575 -8.679 1.00 0.00 C ATOM 809 O PRO A 50 -5.372 26.550 -9.427 1.00 0.00 O ATOM 810 CB PRO A 50 -7.465 25.806 -7.261 1.00 0.00 C ATOM 811 CG PRO A 50 -6.961 25.239 -5.933 1.00 0.00 C ATOM 812 CD PRO A 50 -6.855 23.745 -6.230 1.00 0.00 C ATOM 0 HA PRO A 50 -7.296 24.855 -9.229 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.219 26.862 -7.369 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.548 25.720 -7.352 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.999 25.665 -5.649 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.654 25.442 -5.116 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.064 23.282 -5.640 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.782 23.228 -5.981 1.00 0.00 H new ATOM 820 N SER A 51 -4.293 25.030 -8.171 1.00 0.00 N ATOM 821 CA SER A 51 -2.965 25.540 -8.470 1.00 0.00 C ATOM 822 C SER A 51 -2.477 25.077 -9.842 1.00 0.00 C ATOM 823 O SER A 51 -1.395 25.463 -10.279 1.00 0.00 O ATOM 824 CB SER A 51 -2.010 25.121 -7.348 1.00 0.00 C ATOM 825 OG SER A 51 -0.703 25.584 -7.596 1.00 0.00 O ATOM 0 H SER A 51 -4.297 24.226 -7.544 1.00 0.00 H new ATOM 0 HA SER A 51 -2.999 26.628 -8.517 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.365 25.517 -6.397 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.004 24.035 -7.258 1.00 0.00 H new ATOM 0 HG SER A 51 -0.606 25.794 -8.548 1.00 0.00 H new ATOM 831 N VAL A 52 -3.272 24.249 -10.525 1.00 0.00 N ATOM 832 CA VAL A 52 -2.916 23.715 -11.830 1.00 0.00 C ATOM 833 C VAL A 52 -3.773 24.352 -12.921 1.00 0.00 C ATOM 834 O VAL A 52 -4.951 24.630 -12.707 1.00 0.00 O ATOM 835 CB VAL A 52 -3.026 22.192 -11.775 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.782 21.534 -13.131 1.00 0.00 C ATOM 837 CG2 VAL A 52 -1.962 21.654 -10.816 1.00 0.00 C ATOM 0 H VAL A 52 -4.180 23.933 -10.183 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.886 23.964 -12.086 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.040 21.958 -11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.873 20.452 -13.032 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.518 21.896 -13.849 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.781 21.784 -13.482 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.031 20.567 -10.769 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.973 21.940 -11.173 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.123 22.071 -9.822 1.00 0.00 H new ATOM 847 N ASN A 53 -3.169 24.579 -14.092 1.00 0.00 N ATOM 848 CA ASN A 53 -3.764 25.293 -15.208 1.00 0.00 C ATOM 849 C ASN A 53 -4.194 24.338 -16.328 1.00 0.00 C ATOM 850 O ASN A 53 -3.821 23.166 -16.320 1.00 0.00 O ATOM 851 CB ASN A 53 -2.720 26.302 -15.693 1.00 0.00 C ATOM 852 CG ASN A 53 -3.105 26.940 -17.014 1.00 0.00 C ATOM 853 OD1 ASN A 53 -4.148 27.576 -17.130 1.00 0.00 O ATOM 854 ND2 ASN A 53 -2.253 26.765 -18.018 1.00 0.00 N ATOM 0 H ASN A 53 -2.221 24.257 -14.288 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.675 25.804 -14.895 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.593 27.080 -14.940 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.757 25.802 -15.801 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.454 27.168 -18.933 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.398 26.228 -17.873 1.00 0.00 H new ATOM 861 N THR A 54 -4.978 24.846 -17.289 1.00 0.00 N ATOM 862 CA THR A 54 -5.517 24.062 -18.394 1.00 0.00 C ATOM 863 C THR A 54 -4.430 23.349 -19.187 1.00 0.00 C ATOM 864 O THR A 54 -4.633 22.209 -19.594 1.00 0.00 O ATOM 865 CB THR A 54 -6.307 24.961 -19.350 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.468 25.983 -19.844 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.528 25.579 -18.680 1.00 0.00 C ATOM 0 H THR A 54 -5.256 25.827 -17.315 1.00 0.00 H new ATOM 0 HA THR A 54 -6.168 23.309 -17.950 1.00 0.00 H new ATOM 0 HB THR A 54 -6.662 24.337 -20.170 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.976 26.555 -20.457 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.057 26.208 -19.396 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.192 24.787 -18.333 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.210 26.184 -17.831 1.00 0.00 H new ATOM 875 N ARG A 55 -3.274 23.983 -19.423 1.00 0.00 N ATOM 876 CA ARG A 55 -2.190 23.331 -20.152 1.00 0.00 C ATOM 877 C ARG A 55 -1.717 22.098 -19.397 1.00 0.00 C ATOM 878 O ARG A 55 -1.598 21.025 -19.980 1.00 0.00 O ATOM 879 CB ARG A 55 -1.023 24.304 -20.348 1.00 0.00 C ATOM 880 CG ARG A 55 -1.339 25.367 -21.403 1.00 0.00 C ATOM 881 CD ARG A 55 -1.380 24.768 -22.815 1.00 0.00 C ATOM 882 NE ARG A 55 -0.080 24.213 -23.221 1.00 0.00 N ATOM 883 CZ ARG A 55 1.008 24.947 -23.481 1.00 0.00 C ATOM 884 NH1 ARG A 55 0.960 26.280 -23.434 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 2.161 24.353 -23.791 1.00 0.00 N ATOM 0 H ARG A 55 -3.071 24.936 -19.122 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.562 23.025 -21.130 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -0.792 24.790 -19.400 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.134 23.749 -20.646 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.299 25.831 -21.176 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -0.587 26.155 -21.363 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -2.136 23.984 -22.853 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.683 25.537 -23.526 1.00 0.00 H new ATOM 0 HE ARG A 55 -0.003 23.200 -23.310 1.00 0.00 H new ATOM 0 HH11 ARG A 55 0.087 26.751 -23.198 1.00 0.00 H new ATOM 0 HH12 ARG A 55 1.797 26.828 -23.634 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.216 23.335 -23.831 1.00 0.00 H new ATOM 0 HH22 ARG A 55 2.988 24.916 -23.989 1.00 0.00 H new ATOM 899 N ARG A 56 -1.445 22.244 -18.099 1.00 0.00 N ATOM 900 CA ARG A 56 -0.954 21.152 -17.272 1.00 0.00 C ATOM 901 C ARG A 56 -1.999 20.040 -17.211 1.00 0.00 C ATOM 902 O ARG A 56 -1.654 18.864 -17.122 1.00 0.00 O ATOM 903 CB ARG A 56 -0.654 21.718 -15.886 1.00 0.00 C ATOM 904 CG ARG A 56 0.454 22.773 -15.974 1.00 0.00 C ATOM 905 CD ARG A 56 0.434 23.685 -14.748 1.00 0.00 C ATOM 906 NE ARG A 56 0.877 22.990 -13.535 1.00 0.00 N ATOM 907 CZ ARG A 56 0.922 23.577 -12.333 1.00 0.00 C ATOM 908 NH1 ARG A 56 0.553 24.849 -12.185 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 1.342 22.889 -11.271 1.00 0.00 N ATOM 0 H ARG A 56 -1.560 23.124 -17.596 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.045 20.719 -17.690 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.556 22.161 -15.463 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.349 20.915 -15.215 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.424 22.282 -16.052 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.324 23.368 -16.878 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.078 24.546 -14.927 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.576 24.067 -14.598 1.00 0.00 H new ATOM 0 HE ARG A 56 1.164 22.014 -13.611 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.233 25.384 -12.992 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.591 25.287 -11.265 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.629 21.916 -11.375 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.376 23.336 -10.355 1.00 0.00 H new ATOM 923 N LYS A 57 -3.280 20.417 -17.260 1.00 0.00 N ATOM 924 CA LYS A 57 -4.379 19.468 -17.307 1.00 0.00 C ATOM 925 C LYS A 57 -4.497 18.817 -18.685 1.00 0.00 C ATOM 926 O LYS A 57 -4.854 17.642 -18.767 1.00 0.00 O ATOM 927 CB LYS A 57 -5.665 20.190 -16.896 1.00 0.00 C ATOM 928 CG LYS A 57 -5.819 20.037 -15.384 1.00 0.00 C ATOM 929 CD LYS A 57 -6.880 20.955 -14.773 1.00 0.00 C ATOM 930 CE LYS A 57 -6.216 22.236 -14.282 1.00 0.00 C ATOM 931 NZ LYS A 57 -7.034 22.917 -13.265 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.577 21.393 -17.268 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.192 18.654 -16.607 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.617 21.244 -17.171 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.525 19.764 -17.413 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.074 19.002 -15.158 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.859 20.240 -14.908 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.645 21.189 -15.514 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.381 20.451 -13.946 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.237 22.002 -13.864 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.051 22.907 -15.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.640 23.861 -13.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.010 23.011 -13.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.030 22.360 -12.387 1.00 0.00 H new ATOM 945 N LEU A 58 -4.205 19.552 -19.762 1.00 0.00 N ATOM 946 CA LEU A 58 -4.209 18.992 -21.103 1.00 0.00 C ATOM 947 C LEU A 58 -3.080 17.974 -21.240 1.00 0.00 C ATOM 948 O LEU A 58 -3.260 16.914 -21.836 1.00 0.00 O ATOM 949 CB LEU A 58 -4.052 20.133 -22.114 1.00 0.00 C ATOM 950 CG LEU A 58 -4.183 19.648 -23.560 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.633 19.282 -23.872 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.733 20.764 -24.500 1.00 0.00 C ATOM 0 H LEU A 58 -3.962 20.542 -19.723 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.150 18.477 -21.296 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.806 20.895 -21.919 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.079 20.605 -21.978 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.561 18.764 -23.697 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.708 18.939 -24.904 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.960 18.488 -23.201 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.267 20.158 -23.734 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.823 20.428 -25.533 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.360 21.642 -24.348 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.694 21.019 -24.290 1.00 0.00 H new ATOM 964 N LEU A 59 -1.910 18.304 -20.682 1.00 0.00 N ATOM 965 CA LEU A 59 -0.779 17.397 -20.617 1.00 0.00 C ATOM 966 C LEU A 59 -1.131 16.151 -19.812 1.00 0.00 C ATOM 967 O LEU A 59 -0.787 15.043 -20.215 1.00 0.00 O ATOM 968 CB LEU A 59 0.411 18.125 -19.980 1.00 0.00 C ATOM 969 CG LEU A 59 0.885 19.295 -20.843 1.00 0.00 C ATOM 970 CD1 LEU A 59 1.918 20.128 -20.088 1.00 0.00 C ATOM 971 CD2 LEU A 59 1.523 18.769 -22.121 1.00 0.00 C ATOM 0 H LEU A 59 -1.729 19.216 -20.263 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.516 17.080 -21.626 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.128 18.492 -18.993 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.232 17.423 -19.835 1.00 0.00 H new ATOM 0 HG LEU A 59 0.022 19.916 -21.084 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.246 20.957 -20.715 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.472 20.519 -19.174 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.775 19.503 -19.835 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.859 19.607 -22.732 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.376 18.139 -21.869 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.792 18.184 -22.679 1.00 0.00 H new ATOM 983 N GLY A 60 -1.816 16.322 -18.675 1.00 0.00 N ATOM 984 CA GLY A 60 -2.230 15.201 -17.855 1.00 0.00 C ATOM 985 C GLY A 60 -3.246 14.339 -18.594 1.00 0.00 C ATOM 986 O GLY A 60 -3.203 13.114 -18.500 1.00 0.00 O ATOM 0 H GLY A 60 -2.091 17.234 -18.310 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.361 14.599 -17.588 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.664 15.566 -16.924 1.00 0.00 H new ATOM 990 N LEU A 61 -4.159 14.984 -19.328 1.00 0.00 N ATOM 991 CA LEU A 61 -5.147 14.310 -20.156 1.00 0.00 C ATOM 992 C LEU A 61 -4.468 13.470 -21.235 1.00 0.00 C ATOM 993 O LEU A 61 -4.849 12.321 -21.443 1.00 0.00 O ATOM 994 CB LEU A 61 -6.061 15.373 -20.772 1.00 0.00 C ATOM 995 CG LEU A 61 -7.181 14.781 -21.631 1.00 0.00 C ATOM 996 CD1 LEU A 61 -8.153 13.996 -20.751 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.931 15.920 -22.315 1.00 0.00 C ATOM 0 H LEU A 61 -4.228 16.001 -19.360 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.740 13.626 -19.548 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.501 15.971 -19.974 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.462 16.048 -21.383 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.753 14.111 -22.376 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.947 13.578 -21.369 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.619 13.188 -20.250 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.587 14.661 -20.005 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.732 15.510 -22.930 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.356 16.581 -21.560 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.242 16.483 -22.944 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.468 14.034 -21.920 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.732 13.308 -22.947 1.00 0.00 C ATOM 1011 C TYR A 62 -1.905 12.182 -22.342 1.00 0.00 C ATOM 1012 O TYR A 62 -1.856 11.091 -22.906 1.00 0.00 O ATOM 1013 CB TYR A 62 -1.817 14.271 -23.706 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.515 15.296 -24.574 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -3.892 15.213 -24.834 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -1.760 16.342 -25.127 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -4.513 16.163 -25.658 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -2.371 17.301 -25.945 1.00 0.00 C ATOM 1019 CZ TYR A 62 -3.750 17.209 -26.219 1.00 0.00 C ATOM 1020 OH TYR A 62 -4.347 18.129 -27.020 1.00 0.00 O ATOM 0 H TYR A 62 -3.153 14.994 -21.778 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.454 12.868 -23.635 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.195 14.798 -22.982 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.147 13.686 -24.335 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -4.475 14.415 -24.398 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.702 16.408 -24.921 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -5.571 16.094 -25.862 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -1.788 18.108 -26.364 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.681 18.781 -27.322 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.257 12.436 -21.199 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.444 11.417 -20.561 1.00 0.00 C ATOM 1032 C LEU A 63 -1.308 10.231 -20.160 1.00 0.00 C ATOM 1033 O LEU A 63 -1.041 9.112 -20.587 1.00 0.00 O ATOM 1034 CB LEU A 63 0.299 12.011 -19.359 1.00 0.00 C ATOM 1035 CG LEU A 63 1.101 10.947 -18.599 1.00 0.00 C ATOM 1036 CD1 LEU A 63 2.118 10.250 -19.503 1.00 0.00 C ATOM 1037 CD2 LEU A 63 1.848 11.617 -17.452 1.00 0.00 C ATOM 0 H LEU A 63 -1.284 13.330 -20.709 1.00 0.00 H new ATOM 0 HA LEU A 63 0.304 11.057 -21.268 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.972 12.797 -19.701 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.418 12.477 -18.683 1.00 0.00 H new ATOM 0 HG LEU A 63 0.401 10.198 -18.229 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.665 9.504 -18.927 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.598 9.762 -20.327 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.817 10.986 -19.900 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.422 10.869 -16.905 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.525 12.373 -17.851 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.133 12.089 -16.779 1.00 0.00 H new ATOM 1049 N MET A 64 -2.339 10.464 -19.346 1.00 0.00 N ATOM 1050 CA MET A 64 -3.189 9.380 -18.887 1.00 0.00 C ATOM 1051 C MET A 64 -3.823 8.671 -20.082 1.00 0.00 C ATOM 1052 O MET A 64 -3.967 7.454 -20.052 1.00 0.00 O ATOM 1053 CB MET A 64 -4.230 9.896 -17.887 1.00 0.00 C ATOM 1054 CG MET A 64 -5.520 10.410 -18.540 1.00 0.00 C ATOM 1055 SD MET A 64 -6.716 9.132 -19.023 1.00 0.00 S ATOM 1056 CE MET A 64 -7.091 8.444 -17.388 1.00 0.00 C ATOM 0 H MET A 64 -2.599 11.387 -18.997 1.00 0.00 H new ATOM 0 HA MET A 64 -2.584 8.644 -18.357 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.481 9.094 -17.193 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.787 10.700 -17.299 1.00 0.00 H new ATOM 0 HG2 MET A 64 -6.008 11.096 -17.848 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.253 10.986 -19.426 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.022 7.879 -17.436 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.281 7.784 -17.077 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.195 9.255 -16.667 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.198 9.418 -21.128 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.804 8.839 -22.314 1.00 0.00 C ATOM 1068 C ASN A 65 -3.860 7.826 -22.953 1.00 0.00 C ATOM 1069 O ASN A 65 -4.295 6.751 -23.356 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.149 9.959 -23.299 1.00 0.00 C ATOM 1071 CG ASN A 65 -5.592 9.410 -24.647 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -4.891 9.570 -25.642 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -6.752 8.759 -24.688 1.00 0.00 N ATOM 0 H ASN A 65 -4.087 10.431 -21.168 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.718 8.314 -22.037 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.942 10.579 -22.881 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.280 10.602 -23.436 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.088 8.371 -25.569 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.305 8.648 -23.838 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.570 8.157 -23.051 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.596 7.232 -23.604 1.00 0.00 C ATOM 1082 C HIS A 66 -1.364 6.069 -22.646 1.00 0.00 C ATOM 1083 O HIS A 66 -1.227 4.927 -23.086 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.289 7.975 -23.891 1.00 0.00 C ATOM 1085 CG HIS A 66 0.729 7.138 -24.630 1.00 0.00 C ATOM 1086 ND1 HIS A 66 2.090 7.435 -24.724 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.474 5.983 -25.315 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.617 6.450 -25.470 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.675 5.563 -25.834 1.00 0.00 N ATOM 0 H HIS A 66 -2.184 9.054 -22.755 1.00 0.00 H new ATOM 0 HA HIS A 66 -1.978 6.823 -24.539 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.509 8.867 -24.477 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.143 8.311 -22.949 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.484 5.496 -25.426 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.660 6.380 -25.741 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.825 4.725 -26.397 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.320 6.348 -21.339 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.089 5.322 -20.329 1.00 0.00 C ATOM 1099 C VAL A 67 -2.204 4.279 -20.338 1.00 0.00 C ATOM 1100 O VAL A 67 -1.918 3.089 -20.455 1.00 0.00 O ATOM 1101 CB VAL A 67 -0.942 5.974 -18.951 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.889 4.913 -17.850 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.345 6.796 -18.889 1.00 0.00 C ATOM 0 H VAL A 67 -1.443 7.286 -20.958 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.162 4.800 -20.564 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.807 6.618 -18.796 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.784 5.400 -16.880 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.808 4.327 -17.865 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.037 4.255 -18.019 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.437 7.254 -17.904 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.201 6.146 -19.068 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.316 7.576 -19.650 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.466 4.703 -20.215 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.585 3.766 -20.192 1.00 0.00 C ATOM 1115 C VAL A 68 -4.712 3.036 -21.525 1.00 0.00 C ATOM 1116 O VAL A 68 -5.079 1.863 -21.559 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.896 4.478 -19.836 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.758 5.151 -18.472 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.351 5.486 -20.893 1.00 0.00 C ATOM 0 H VAL A 68 -3.733 5.684 -20.131 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.383 3.027 -19.417 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.674 3.715 -19.800 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.690 5.657 -18.220 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.538 4.398 -17.715 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.948 5.879 -18.506 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.284 5.951 -20.575 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.587 6.253 -21.017 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.507 4.973 -21.842 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.408 3.729 -22.624 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.452 3.159 -23.957 1.00 0.00 C ATOM 1131 C GLN A 69 -3.416 2.045 -24.083 1.00 0.00 C ATOM 1132 O GLN A 69 -3.745 0.929 -24.484 1.00 0.00 O ATOM 1133 CB GLN A 69 -4.178 4.289 -24.949 1.00 0.00 C ATOM 1134 CG GLN A 69 -3.952 3.806 -26.380 1.00 0.00 C ATOM 1135 CD GLN A 69 -3.372 4.915 -27.251 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -2.787 4.642 -28.296 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -3.527 6.170 -26.830 1.00 0.00 N ATOM 0 H GLN A 69 -4.123 4.708 -22.606 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.427 2.717 -24.163 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.018 4.983 -24.937 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.301 4.845 -24.620 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.275 2.952 -26.376 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.896 3.463 -26.804 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.019 6.358 -25.956 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -3.154 6.943 -27.381 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.165 2.352 -23.738 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.075 1.399 -23.825 1.00 0.00 C ATOM 1148 C GLN A 70 -1.278 0.260 -22.828 1.00 0.00 C ATOM 1149 O GLN A 70 -0.874 -0.874 -23.083 1.00 0.00 O ATOM 1150 CB GLN A 70 0.235 2.153 -23.581 1.00 0.00 C ATOM 1151 CG GLN A 70 1.455 1.243 -23.724 1.00 0.00 C ATOM 1152 CD GLN A 70 1.534 0.598 -25.105 1.00 0.00 C ATOM 1153 OE1 GLN A 70 1.013 1.128 -26.082 1.00 0.00 O ATOM 1154 NE2 GLN A 70 2.193 -0.556 -25.188 1.00 0.00 N ATOM 0 H GLN A 70 -1.886 3.270 -23.391 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.042 0.941 -24.814 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.314 2.979 -24.287 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.222 2.588 -22.582 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.361 1.821 -23.543 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.416 0.464 -22.963 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.612 -0.965 -24.353 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.278 -1.031 -26.087 1.00 0.00 H new ATOM 1163 N ALA A 71 -1.908 0.559 -21.687 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.215 -0.435 -20.677 1.00 0.00 C ATOM 1165 C ALA A 71 -3.195 -1.472 -21.215 1.00 0.00 C ATOM 1166 O ALA A 71 -2.936 -2.669 -21.090 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.799 0.256 -19.451 1.00 0.00 C ATOM 0 H ALA A 71 -2.216 1.501 -21.446 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.296 -0.953 -20.401 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.031 -0.489 -18.690 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.074 0.967 -19.054 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.710 0.785 -19.731 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.312 -1.035 -21.809 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.264 -1.969 -22.377 1.00 0.00 C ATOM 1175 C LYS A 72 -4.582 -2.806 -23.456 1.00 0.00 C ATOM 1176 O LYS A 72 -4.847 -4.001 -23.576 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.449 -1.206 -22.962 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.416 -2.257 -23.496 1.00 0.00 C ATOM 1179 CD LYS A 72 -8.767 -1.658 -23.851 1.00 0.00 C ATOM 1180 CE LYS A 72 -9.622 -2.827 -24.311 1.00 0.00 C ATOM 1181 NZ LYS A 72 -10.993 -2.398 -24.634 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.568 -0.052 -21.903 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.630 -2.636 -21.596 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.927 -0.589 -22.201 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.125 -0.536 -23.758 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.986 -2.730 -24.379 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.551 -3.039 -22.749 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.214 -1.160 -22.990 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.670 -0.910 -24.637 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.168 -3.289 -25.188 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.652 -3.587 -23.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.530 -3.206 -25.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.457 -2.042 -23.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.961 -1.642 -25.348 1.00 0.00 H new ATOM 1195 N GLY A 73 -3.704 -2.171 -24.237 1.00 0.00 N ATOM 1196 CA GLY A 73 -3.002 -2.819 -25.329 1.00 0.00 C ATOM 1197 C GLY A 73 -2.209 -4.032 -24.856 1.00 0.00 C ATOM 1198 O GLY A 73 -2.467 -5.149 -25.298 1.00 0.00 O ATOM 0 H GLY A 73 -3.464 -1.186 -24.122 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.720 -3.128 -26.089 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.326 -2.105 -25.800 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.243 -3.814 -23.957 1.00 0.00 N ATOM 1203 CA GLN A 74 -0.424 -4.903 -23.435 1.00 0.00 C ATOM 1204 C GLN A 74 -1.186 -5.732 -22.392 1.00 0.00 C ATOM 1205 O GLN A 74 -0.630 -6.680 -21.841 1.00 0.00 O ATOM 1206 CB GLN A 74 0.907 -4.356 -22.918 1.00 0.00 C ATOM 1207 CG GLN A 74 0.820 -3.919 -21.458 1.00 0.00 C ATOM 1208 CD GLN A 74 1.738 -2.746 -21.170 1.00 0.00 C ATOM 1209 OE1 GLN A 74 2.780 -2.897 -20.542 1.00 0.00 O ATOM 1210 NE2 GLN A 74 1.351 -1.563 -21.635 1.00 0.00 N ATOM 0 H GLN A 74 -1.013 -2.895 -23.579 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.194 -5.595 -24.245 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.677 -5.120 -23.022 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.213 -3.509 -23.532 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.208 -3.644 -21.221 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.084 -4.756 -20.811 1.00 0.00 H new ATOM 0 HE21 GLN A 74 0.476 -1.480 -22.153 1.00 0.00 H new ATOM 0 HE22 GLN A 74 1.929 -0.738 -21.474 1.00 0.00 H new ATOM 1219 N LYS A 75 -2.449 -5.369 -22.129 1.00 0.00 N ATOM 1220 CA LYS A 75 -3.359 -6.072 -21.234 1.00 0.00 C ATOM 1221 C LYS A 75 -2.926 -5.996 -19.768 1.00 0.00 C ATOM 1222 O LYS A 75 -2.739 -7.017 -19.111 1.00 0.00 O ATOM 1223 CB LYS A 75 -3.619 -7.486 -21.748 1.00 0.00 C ATOM 1224 CG LYS A 75 -4.479 -7.388 -23.011 1.00 0.00 C ATOM 1225 CD LYS A 75 -4.395 -8.675 -23.829 1.00 0.00 C ATOM 1226 CE LYS A 75 -3.019 -8.757 -24.486 1.00 0.00 C ATOM 1227 NZ LYS A 75 -2.907 -7.807 -25.612 1.00 0.00 N1+ ATOM 0 H LYS A 75 -2.875 -4.545 -22.554 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.320 -5.558 -21.243 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.677 -7.989 -21.968 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.127 -8.079 -20.988 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.516 -7.194 -22.736 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.147 -6.545 -23.617 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.558 -9.541 -23.187 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.177 -8.690 -24.589 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.247 -8.542 -23.747 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.844 -9.772 -24.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.265 -8.196 -26.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.846 -7.654 -26.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.531 -6.901 -25.266 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.773 -4.765 -19.266 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.447 -4.486 -17.875 1.00 0.00 C ATOM 1243 C ILE A 76 -3.558 -3.621 -17.288 1.00 0.00 C ATOM 1244 O ILE A 76 -3.471 -2.396 -17.274 1.00 0.00 O ATOM 1245 CB ILE A 76 -1.074 -3.810 -17.771 1.00 0.00 C ATOM 1246 CG1 ILE A 76 0.020 -4.711 -18.354 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.760 -3.462 -16.315 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.240 -6.003 -17.564 1.00 0.00 C ATOM 0 H ILE A 76 -2.876 -3.923 -19.832 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.382 -5.412 -17.304 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.102 -2.888 -18.351 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.240 -4.964 -19.382 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.956 -4.154 -18.390 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.217 -2.983 -16.258 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.520 -2.782 -15.931 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.753 -4.373 -15.717 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.029 -6.589 -18.037 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.531 -5.760 -16.542 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.683 -6.582 -17.550 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.609 -4.283 -16.800 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.785 -3.638 -16.251 1.00 0.00 C ATOM 1262 C ILE A 77 -5.472 -2.676 -15.106 1.00 0.00 C ATOM 1263 O ILE A 77 -6.308 -1.840 -14.789 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.812 -4.700 -15.843 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.284 -5.620 -14.744 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -7.176 -5.534 -17.076 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -6.677 -5.127 -13.350 1.00 0.00 C ATOM 0 H ILE A 77 -4.659 -5.302 -16.779 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.211 -3.012 -17.035 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.689 -4.189 -15.447 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.672 -6.627 -14.896 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.198 -5.683 -14.814 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.907 -6.294 -16.799 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.600 -4.885 -17.842 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.280 -6.017 -17.466 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.282 -5.810 -12.598 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.266 -4.131 -13.187 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.763 -5.089 -13.270 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.296 -2.767 -14.473 1.00 0.00 N ATOM 1280 CA GLN A 78 -4.020 -1.961 -13.288 1.00 0.00 C ATOM 1281 C GLN A 78 -4.222 -0.476 -13.561 1.00 0.00 C ATOM 1282 O GLN A 78 -4.829 0.228 -12.753 1.00 0.00 O ATOM 1283 CB GLN A 78 -2.582 -2.187 -12.809 1.00 0.00 C ATOM 1284 CG GLN A 78 -2.148 -3.653 -12.787 1.00 0.00 C ATOM 1285 CD GLN A 78 -3.266 -4.594 -12.374 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -3.983 -4.348 -11.410 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -3.408 -5.687 -13.117 1.00 0.00 N ATOM 0 H GLN A 78 -3.534 -3.382 -14.759 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.722 -2.274 -12.515 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -1.904 -1.630 -13.456 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.477 -1.774 -11.806 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.789 -3.935 -13.777 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.310 -3.768 -12.099 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.787 -5.849 -13.910 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.138 -6.364 -12.894 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.718 0.005 -14.703 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.830 1.406 -15.057 1.00 0.00 C ATOM 1298 C PHE A 79 -5.253 1.760 -15.445 1.00 0.00 C ATOM 1299 O PHE A 79 -5.858 2.607 -14.799 1.00 0.00 O ATOM 1300 CB PHE A 79 -2.875 1.739 -16.200 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.448 1.916 -15.748 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -1.157 2.867 -14.760 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -0.419 1.147 -16.308 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.161 3.057 -14.335 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.900 1.336 -15.879 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.185 2.292 -14.897 1.00 0.00 C ATOM 0 H PHE A 79 -3.229 -0.565 -15.393 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.560 1.998 -14.183 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.918 0.944 -16.944 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.210 2.653 -16.691 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.953 3.454 -14.326 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.643 0.412 -17.067 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.386 3.792 -13.576 1.00 0.00 H new ATOM 0 HE2 PHE A 79 1.697 0.745 -16.305 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.204 2.439 -14.572 1.00 0.00 H new ATOM 1316 N GLN A 80 -5.790 1.122 -16.489 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.130 1.435 -16.971 1.00 0.00 C ATOM 1318 C GLN A 80 -8.159 1.278 -15.855 1.00 0.00 C ATOM 1319 O GLN A 80 -9.169 1.982 -15.858 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.446 0.557 -18.185 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.357 -0.939 -17.879 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.374 -1.783 -19.152 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.575 -2.703 -19.303 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.278 -1.485 -20.083 1.00 0.00 N ATOM 0 H GLN A 80 -5.315 0.387 -17.013 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.175 2.478 -17.286 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.448 0.790 -18.544 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.754 0.799 -18.992 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.443 -1.142 -17.321 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.191 -1.229 -17.240 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -8.930 -0.716 -19.933 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.318 -2.026 -20.947 1.00 0.00 H new ATOM 1333 N ASP A 81 -7.915 0.369 -14.904 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.817 0.177 -13.783 1.00 0.00 C ATOM 1335 C ASP A 81 -8.787 1.389 -12.854 1.00 0.00 C ATOM 1336 O ASP A 81 -9.835 1.947 -12.541 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.415 -1.090 -13.017 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.403 -1.440 -11.908 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -9.000 -2.224 -11.022 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -10.541 -0.923 -11.953 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.098 -0.241 -14.896 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.833 0.065 -14.160 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.345 -1.925 -13.714 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.424 -0.951 -12.586 1.00 0.00 H new ATOM 1345 N SER A 82 -7.591 1.795 -12.413 1.00 0.00 N ATOM 1346 CA SER A 82 -7.422 2.895 -11.481 1.00 0.00 C ATOM 1347 C SER A 82 -7.724 4.243 -12.131 1.00 0.00 C ATOM 1348 O SER A 82 -8.484 5.044 -11.585 1.00 0.00 O ATOM 1349 CB SER A 82 -5.983 2.888 -10.970 1.00 0.00 C ATOM 1350 OG SER A 82 -5.632 1.602 -10.503 1.00 0.00 O ATOM 0 H SER A 82 -6.713 1.361 -12.700 1.00 0.00 H new ATOM 0 HA SER A 82 -8.126 2.760 -10.660 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.305 3.189 -11.769 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.872 3.616 -10.167 1.00 0.00 H new ATOM 0 HG SER A 82 -5.231 1.087 -11.234 1.00 0.00 H new ATOM 1356 N PHE A 83 -7.126 4.489 -13.300 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.264 5.745 -14.020 1.00 0.00 C ATOM 1358 C PHE A 83 -8.695 5.971 -14.480 1.00 0.00 C ATOM 1359 O PHE A 83 -9.162 7.105 -14.485 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.347 5.752 -15.239 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.984 6.363 -15.005 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -4.878 7.722 -14.682 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -3.827 5.582 -15.115 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -3.617 8.304 -14.492 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -2.566 6.165 -14.923 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.458 7.528 -14.616 1.00 0.00 C ATOM 0 H PHE A 83 -6.528 3.811 -13.773 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.987 6.547 -13.335 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.215 4.726 -15.583 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.840 6.297 -16.044 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.770 8.323 -14.579 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.906 4.530 -15.348 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.539 9.354 -14.249 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.675 5.561 -15.012 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.486 7.978 -14.476 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.402 4.908 -14.864 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.777 5.020 -15.312 1.00 0.00 C ATOM 1378 C GLY A 84 -11.657 5.728 -14.285 1.00 0.00 C ATOM 1379 O GLY A 84 -12.396 6.645 -14.638 1.00 0.00 O ATOM 0 H GLY A 84 -9.036 3.956 -14.871 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.808 5.567 -16.254 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.177 4.025 -15.508 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.583 5.313 -13.018 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.459 5.848 -11.981 1.00 0.00 C ATOM 1385 C LYS A 85 -12.227 7.344 -11.800 1.00 0.00 C ATOM 1386 O LYS A 85 -13.175 8.123 -11.746 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.216 5.121 -10.656 1.00 0.00 C ATOM 1388 CG LYS A 85 -12.062 3.609 -10.835 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.282 2.953 -11.485 1.00 0.00 C ATOM 1390 CE LYS A 85 -12.901 1.566 -12.006 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.276 0.745 -10.955 1.00 0.00 N1+ ATOM 0 H LYS A 85 -10.924 4.608 -12.689 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.492 5.690 -12.291 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.318 5.521 -10.186 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.046 5.320 -9.979 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.181 3.410 -11.446 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.886 3.150 -9.862 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.093 2.871 -10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.648 3.573 -12.304 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.791 1.061 -12.382 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.214 1.668 -12.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.031 -0.188 -11.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.414 1.216 -10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -12.942 0.627 -10.165 1.00 0.00 H new ATOM 1405 N VAL A 86 -10.955 7.735 -11.705 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.555 9.122 -11.515 1.00 0.00 C ATOM 1407 C VAL A 86 -10.704 9.937 -12.801 1.00 0.00 C ATOM 1408 O VAL A 86 -10.755 11.164 -12.740 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.121 9.155 -10.980 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -8.975 8.246 -9.759 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.113 8.717 -12.040 1.00 0.00 C ATOM 0 H VAL A 86 -10.169 7.088 -11.759 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.217 9.589 -10.786 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.914 10.188 -10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.948 8.286 -9.397 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.651 8.582 -8.972 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.222 7.221 -10.037 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.107 8.754 -11.622 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.337 7.698 -12.357 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.174 9.386 -12.899 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.775 9.276 -13.960 1.00 0.00 N ATOM 1422 CA ALA A 87 -10.933 9.948 -15.239 1.00 0.00 C ATOM 1423 C ALA A 87 -12.241 10.728 -15.296 1.00 0.00 C ATOM 1424 O ALA A 87 -12.236 11.908 -15.636 1.00 0.00 O ATOM 1425 CB ALA A 87 -10.877 8.923 -16.370 1.00 0.00 C ATOM 0 H ALA A 87 -10.724 8.260 -14.031 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.116 10.660 -15.356 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -10.996 9.431 -17.327 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.916 8.410 -16.348 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.679 8.196 -16.243 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.360 10.077 -14.965 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.667 10.713 -14.956 1.00 0.00 C ATOM 1433 C ALA A 88 -14.615 11.996 -14.143 1.00 0.00 C ATOM 1434 O ALA A 88 -15.141 13.024 -14.569 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.684 9.742 -14.365 1.00 0.00 C ATOM 0 H ALA A 88 -13.378 9.093 -14.696 1.00 0.00 H new ATOM 0 HA ALA A 88 -14.963 10.968 -15.973 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.669 10.209 -14.353 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.719 8.837 -14.972 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.392 9.485 -13.347 1.00 0.00 H new ATOM 1441 N GLU A 89 -13.980 11.943 -12.968 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.814 13.130 -12.159 1.00 0.00 C ATOM 1443 C GLU A 89 -13.006 14.187 -12.911 1.00 0.00 C ATOM 1444 O GLU A 89 -13.556 15.232 -13.253 1.00 0.00 O ATOM 1445 CB GLU A 89 -13.188 12.766 -10.811 1.00 0.00 C ATOM 1446 CG GLU A 89 -14.008 11.698 -10.085 1.00 0.00 C ATOM 1447 CD GLU A 89 -15.446 12.131 -9.799 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -16.266 11.222 -9.537 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -15.716 13.353 -9.841 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.580 11.094 -12.568 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.792 13.566 -11.956 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.172 12.404 -10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.117 13.658 -10.188 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.022 10.789 -10.687 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.517 11.450 -9.144 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.718 13.935 -13.170 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.849 14.910 -13.825 1.00 0.00 C ATOM 1458 C VAL A 90 -11.463 15.435 -15.118 1.00 0.00 C ATOM 1459 O VAL A 90 -11.753 16.623 -15.213 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.490 14.279 -14.132 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.610 15.246 -14.922 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.787 13.939 -12.823 1.00 0.00 C ATOM 0 H VAL A 90 -11.255 13.057 -12.933 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.725 15.749 -13.140 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.653 13.379 -14.725 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.648 14.776 -15.129 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.100 15.499 -15.862 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.452 16.154 -14.339 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.818 13.489 -13.037 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.644 14.849 -12.240 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.396 13.236 -12.255 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.662 14.561 -16.107 1.00 0.00 N ATOM 1473 CA LEU A 91 -12.118 14.948 -17.435 1.00 0.00 C ATOM 1474 C LEU A 91 -13.391 15.781 -17.323 1.00 0.00 C ATOM 1475 O LEU A 91 -13.554 16.772 -18.034 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.377 13.698 -18.284 1.00 0.00 C ATOM 1477 CG LEU A 91 -11.101 13.135 -18.923 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -10.023 12.769 -17.907 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.446 11.877 -19.720 1.00 0.00 C ATOM 0 H LEU A 91 -11.509 13.558 -16.003 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.346 15.547 -17.918 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.834 12.930 -17.660 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.094 13.940 -19.069 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.703 13.925 -19.560 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.149 12.378 -18.428 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.740 13.656 -17.341 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.408 12.011 -17.225 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.541 11.475 -20.175 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.879 11.131 -19.053 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.165 12.127 -20.501 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.294 15.378 -16.431 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.524 16.112 -16.175 1.00 0.00 C ATOM 1493 C GLY A 92 -15.335 17.475 -15.502 1.00 0.00 C ATOM 1494 O GLY A 92 -16.174 18.350 -15.701 1.00 0.00 O ATOM 0 H GLY A 92 -14.190 14.534 -15.868 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.045 16.260 -17.121 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.171 15.500 -15.547 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.266 17.678 -14.718 1.00 0.00 N ATOM 1499 CA ARG A 93 -14.001 18.975 -14.098 1.00 0.00 C ATOM 1500 C ARG A 93 -13.203 19.868 -15.033 1.00 0.00 C ATOM 1501 O ARG A 93 -13.522 21.044 -15.185 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.222 18.837 -12.791 1.00 0.00 C ATOM 1503 CG ARG A 93 -13.957 18.044 -11.716 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.430 18.430 -11.571 1.00 0.00 C ATOM 1505 NE ARG A 93 -16.025 17.793 -10.390 1.00 0.00 N ATOM 1506 CZ ARG A 93 -16.131 16.469 -10.220 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -15.751 15.616 -11.165 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -16.625 15.964 -9.092 1.00 0.00 N ATOM 0 H ARG A 93 -13.575 16.960 -14.501 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.974 19.419 -13.888 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.268 18.353 -12.997 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -12.998 19.832 -12.406 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -13.890 16.982 -11.950 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.455 18.192 -10.760 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.520 19.513 -11.489 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.978 18.132 -12.465 1.00 0.00 H new ATOM 0 HE ARG A 93 -16.381 18.399 -9.650 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -15.369 15.965 -12.044 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -15.842 14.612 -11.012 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -16.928 16.588 -8.344 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.700 14.953 -8.976 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.164 19.315 -15.665 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.370 20.075 -16.619 1.00 0.00 C ATOM 1524 C ILE A 94 -12.250 20.477 -17.797 1.00 0.00 C ATOM 1525 O ILE A 94 -11.941 21.440 -18.489 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.141 19.283 -17.083 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.556 18.161 -18.036 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.366 18.724 -15.885 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.368 17.351 -18.549 1.00 0.00 C ATOM 0 H ILE A 94 -11.859 18.351 -15.531 1.00 0.00 H new ATOM 0 HA ILE A 94 -10.996 20.975 -16.131 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.480 19.962 -17.621 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.251 17.495 -17.525 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.091 18.590 -18.884 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.499 18.167 -16.240 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.034 19.546 -15.251 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.013 18.061 -15.310 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.723 16.569 -19.221 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.684 18.008 -19.087 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.847 16.896 -17.707 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.345 19.746 -18.031 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.316 20.084 -19.056 1.00 0.00 C ATOM 1543 C ASN A 95 -14.982 21.419 -18.742 1.00 0.00 C ATOM 1544 O ASN A 95 -15.386 22.138 -19.655 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.350 18.947 -19.109 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.722 19.405 -19.588 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -17.412 20.156 -18.909 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -17.137 18.960 -20.767 1.00 0.00 N ATOM 0 H ASN A 95 -13.576 18.901 -17.508 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.829 20.191 -20.026 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.984 18.163 -19.772 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.447 18.506 -18.117 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -18.049 19.242 -21.127 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -16.544 18.335 -21.314 1.00 0.00 H new ATOM 1555 N GLN A 96 -15.095 21.751 -17.455 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.731 22.980 -17.007 1.00 0.00 C ATOM 1557 C GLN A 96 -14.725 24.132 -16.968 1.00 0.00 C ATOM 1558 O GLN A 96 -15.118 25.287 -16.829 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.346 22.759 -15.620 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.761 21.300 -15.409 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.845 21.124 -14.354 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -18.297 22.075 -13.727 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.262 19.876 -14.164 1.00 0.00 N ATOM 0 H GLN A 96 -14.745 21.169 -16.694 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.518 23.248 -17.712 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.627 23.047 -14.853 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.215 23.405 -15.501 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.116 20.891 -16.355 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.885 20.720 -15.119 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.857 19.115 -14.709 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.987 19.680 -13.473 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.433 23.816 -17.091 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.355 24.794 -17.039 1.00 0.00 C ATOM 1574 C GLU A 97 -11.708 24.979 -18.411 1.00 0.00 C ATOM 1575 O GLU A 97 -11.196 26.054 -18.712 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.327 24.297 -16.021 1.00 0.00 C ATOM 1577 CG GLU A 97 -10.108 25.217 -15.903 1.00 0.00 C ATOM 1578 CD GLU A 97 -9.004 24.556 -15.086 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -9.349 23.740 -14.205 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -7.822 24.871 -15.347 1.00 0.00 O1- ATOM 0 H GLU A 97 -13.107 22.860 -17.231 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.749 25.766 -16.741 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.804 24.208 -15.045 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -10.995 23.298 -16.306 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.734 25.461 -16.897 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.400 26.156 -15.434 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.721 23.940 -19.250 1.00 0.00 N ATOM 1588 CA PHE A 98 -11.098 24.013 -20.561 1.00 0.00 C ATOM 1589 C PHE A 98 -11.887 24.974 -21.449 1.00 0.00 C ATOM 1590 O PHE A 98 -13.113 25.011 -21.376 1.00 0.00 O ATOM 1591 CB PHE A 98 -11.047 22.608 -21.174 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.868 21.744 -20.761 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -9.629 20.548 -21.453 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -9.017 22.118 -19.706 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -8.518 19.759 -21.133 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -7.913 21.318 -19.377 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.662 20.145 -20.097 1.00 0.00 C ATOM 0 H PHE A 98 -12.157 23.042 -19.039 1.00 0.00 H new ATOM 0 HA PHE A 98 -10.079 24.390 -20.473 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.966 22.084 -20.910 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.037 22.707 -22.259 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.304 20.235 -22.235 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.214 23.022 -19.149 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.322 18.852 -21.686 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.257 21.607 -18.569 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.805 19.536 -19.852 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.196 25.755 -22.289 1.00 0.00 N ATOM 1608 CA PRO A 99 -11.819 26.561 -23.319 1.00 0.00 C ATOM 1609 C PRO A 99 -12.421 25.633 -24.370 1.00 0.00 C ATOM 1610 O PRO A 99 -12.105 24.445 -24.403 1.00 0.00 O ATOM 1611 CB PRO A 99 -10.703 27.420 -23.915 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.439 26.610 -23.625 1.00 0.00 C ATOM 1613 CD PRO A 99 -9.757 25.906 -22.311 1.00 0.00 C ATOM 0 HA PRO A 99 -12.620 27.192 -22.934 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.844 27.576 -24.985 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.664 28.406 -23.452 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.229 25.896 -24.421 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.563 27.253 -23.534 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.260 24.937 -22.255 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.411 26.491 -21.459 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.289 26.181 -25.225 1.00 0.00 N ATOM 1622 CA ARG A 100 -14.011 25.391 -26.209 1.00 0.00 C ATOM 1623 C ARG A 100 -13.087 24.467 -27.003 1.00 0.00 C ATOM 1624 O ARG A 100 -13.479 23.351 -27.328 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.803 26.323 -27.138 1.00 0.00 C ATOM 1626 CG ARG A 100 -13.951 27.025 -28.208 1.00 0.00 C ATOM 1627 CD ARG A 100 -12.943 28.026 -27.639 1.00 0.00 C ATOM 1628 NE ARG A 100 -12.045 28.500 -28.697 1.00 0.00 N ATOM 1629 CZ ARG A 100 -12.201 29.610 -29.422 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -13.229 30.435 -29.228 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -11.299 29.886 -30.360 1.00 0.00 N ATOM 0 H ARG A 100 -13.505 27.177 -25.250 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.707 24.742 -25.677 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.583 25.745 -27.633 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.302 27.080 -26.534 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.414 26.271 -28.783 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.612 27.544 -28.902 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.470 28.870 -27.194 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.364 27.557 -26.844 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.225 27.928 -28.898 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -13.923 30.225 -28.510 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -13.322 31.276 -29.797 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.511 29.256 -30.511 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.395 30.728 -30.928 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.869 24.921 -27.317 1.00 0.00 N ATOM 1646 CA ASP A 101 -10.952 24.137 -28.132 1.00 0.00 C ATOM 1647 C ASP A 101 -10.344 22.956 -27.382 1.00 0.00 C ATOM 1648 O ASP A 101 -10.238 21.873 -27.949 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.869 25.053 -28.695 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.462 26.035 -29.702 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -11.420 25.628 -30.397 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -9.952 27.174 -29.764 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.502 25.824 -27.018 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.525 23.700 -28.950 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.391 25.601 -27.883 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.094 24.456 -29.175 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.942 23.126 -26.122 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.391 22.010 -25.370 1.00 0.00 C ATOM 1659 C LEU A 102 -10.516 21.074 -24.965 1.00 0.00 C ATOM 1660 O LEU A 102 -10.319 19.864 -24.876 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.638 22.519 -24.149 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.550 23.503 -24.567 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.699 23.847 -23.348 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.647 22.920 -25.653 1.00 0.00 C ATOM 0 H LEU A 102 -9.988 24.009 -25.613 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.685 21.462 -25.993 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.332 23.004 -23.462 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.193 21.681 -23.613 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.034 24.393 -24.969 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.918 24.550 -23.636 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.328 24.298 -22.581 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.242 22.939 -22.955 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.885 23.651 -25.924 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.166 22.016 -25.280 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.245 22.677 -26.531 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.699 21.646 -24.724 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.902 20.852 -24.506 1.00 0.00 C ATOM 1678 C LYS A 103 -13.155 19.971 -25.720 1.00 0.00 C ATOM 1679 O LYS A 103 -13.469 18.795 -25.570 1.00 0.00 O ATOM 1680 CB LYS A 103 -14.112 21.754 -24.282 1.00 0.00 C ATOM 1681 CG LYS A 103 -14.075 22.412 -22.906 1.00 0.00 C ATOM 1682 CD LYS A 103 -15.228 23.406 -22.766 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.577 22.729 -23.005 1.00 0.00 C ATOM 1684 NZ LYS A 103 -16.875 21.760 -21.933 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.845 22.654 -24.676 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.753 20.236 -23.619 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -14.141 22.524 -25.053 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -15.026 21.169 -24.382 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.145 21.651 -22.129 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.124 22.925 -22.765 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.212 23.847 -21.769 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.097 24.221 -23.478 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -17.364 23.482 -23.050 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.568 22.220 -23.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -17.901 21.593 -21.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -16.386 20.864 -22.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -16.549 22.140 -21.021 1.00 0.00 H new ATOM 1698 N LYS A 104 -13.016 20.542 -26.921 1.00 0.00 N ATOM 1699 CA LYS A 104 -13.125 19.784 -28.163 1.00 0.00 C ATOM 1700 C LYS A 104 -12.099 18.648 -28.204 1.00 0.00 C ATOM 1701 O LYS A 104 -12.447 17.530 -28.588 1.00 0.00 O ATOM 1702 CB LYS A 104 -12.943 20.730 -29.356 1.00 0.00 C ATOM 1703 CG LYS A 104 -14.239 21.486 -29.675 1.00 0.00 C ATOM 1704 CD LYS A 104 -13.959 22.803 -30.407 1.00 0.00 C ATOM 1705 CE LYS A 104 -12.993 22.631 -31.577 1.00 0.00 C ATOM 1706 NZ LYS A 104 -12.623 23.940 -32.146 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.826 21.535 -27.055 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.115 19.331 -28.216 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.148 21.443 -29.138 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.629 20.159 -30.230 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.885 20.858 -30.289 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.778 21.691 -28.750 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.898 23.217 -30.774 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.546 23.525 -29.703 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.097 22.109 -31.241 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.453 22.012 -32.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.092 23.797 -33.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.484 24.488 -32.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -12.032 24.459 -31.466 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.841 18.906 -27.817 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.834 17.854 -27.815 1.00 0.00 C ATOM 1722 C LYS A 105 -10.198 16.778 -26.800 1.00 0.00 C ATOM 1723 O LYS A 105 -10.133 15.590 -27.111 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.442 18.417 -27.518 1.00 0.00 C ATOM 1725 CG LYS A 105 -8.037 19.450 -28.569 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.525 19.669 -28.532 1.00 0.00 C ATOM 1727 CE LYS A 105 -6.120 20.744 -29.537 1.00 0.00 C ATOM 1728 NZ LYS A 105 -4.658 20.934 -29.536 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.508 19.819 -27.508 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.810 17.409 -28.810 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.434 18.876 -26.529 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.714 17.606 -27.499 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.339 19.111 -29.560 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.554 20.392 -28.383 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.218 19.965 -27.529 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.010 18.736 -28.760 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.454 20.460 -30.535 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.614 21.684 -29.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.403 21.669 -30.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.347 21.226 -28.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.192 20.041 -29.794 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.581 17.178 -25.585 1.00 0.00 N ATOM 1743 CA LEU A 106 -11.024 16.230 -24.582 1.00 0.00 C ATOM 1744 C LEU A 106 -12.234 15.447 -25.053 1.00 0.00 C ATOM 1745 O LEU A 106 -12.331 14.247 -24.808 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.378 16.975 -23.298 1.00 0.00 C ATOM 1747 CG LEU A 106 -12.018 15.973 -22.335 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.527 16.268 -20.930 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.546 15.988 -22.360 1.00 0.00 C ATOM 0 H LEU A 106 -10.590 18.151 -25.281 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.211 15.527 -24.401 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.485 17.415 -22.853 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -12.066 17.794 -23.509 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.719 14.977 -22.660 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.975 15.561 -20.232 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.442 16.173 -20.896 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.811 17.283 -20.651 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.929 15.252 -21.652 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.905 16.979 -22.083 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.896 15.743 -23.363 1.00 0.00 H new ATOM 1761 N SER A 107 -13.168 16.110 -25.729 1.00 0.00 N ATOM 1762 CA SER A 107 -14.350 15.423 -26.201 1.00 0.00 C ATOM 1763 C SER A 107 -13.921 14.232 -27.045 1.00 0.00 C ATOM 1764 O SER A 107 -14.495 13.154 -26.913 1.00 0.00 O ATOM 1765 CB SER A 107 -15.242 16.381 -26.993 1.00 0.00 C ATOM 1766 OG SER A 107 -16.358 15.681 -27.500 1.00 0.00 O ATOM 0 H SER A 107 -13.126 17.104 -25.956 1.00 0.00 H new ATOM 0 HA SER A 107 -14.935 15.062 -25.355 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.573 17.198 -26.353 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.677 16.827 -27.812 1.00 0.00 H new ATOM 0 HG SER A 107 -16.928 16.297 -28.005 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.916 14.422 -27.908 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.395 13.317 -28.692 1.00 0.00 C ATOM 1774 C ARG A 108 -11.773 12.274 -27.769 1.00 0.00 C ATOM 1775 O ARG A 108 -11.985 11.084 -27.974 1.00 0.00 O ATOM 1776 CB ARG A 108 -11.365 13.836 -29.700 1.00 0.00 C ATOM 1777 CG ARG A 108 -12.000 14.737 -30.763 1.00 0.00 C ATOM 1778 CD ARG A 108 -12.852 13.930 -31.744 1.00 0.00 C ATOM 1779 NE ARG A 108 -12.019 13.076 -32.595 1.00 0.00 N ATOM 1780 CZ ARG A 108 -12.473 12.389 -33.649 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -13.773 12.395 -33.954 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -11.627 11.691 -34.405 1.00 0.00 N ATOM 0 H ARG A 108 -12.459 15.319 -28.074 1.00 0.00 H new ATOM 0 HA ARG A 108 -13.210 12.847 -29.242 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.590 14.391 -29.172 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.877 12.991 -30.186 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.618 15.493 -30.279 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.218 15.266 -31.308 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.562 13.315 -31.191 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.435 14.609 -32.366 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.027 13.000 -32.369 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.429 12.926 -33.381 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -14.110 11.868 -34.760 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -10.632 11.680 -34.180 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -11.974 11.167 -35.209 1.00 0.00 H new ATOM 1796 N VAL A 109 -11.011 12.696 -26.752 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.407 11.759 -25.813 1.00 0.00 C ATOM 1798 C VAL A 109 -11.490 10.873 -25.206 1.00 0.00 C ATOM 1799 O VAL A 109 -11.341 9.651 -25.193 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.668 12.518 -24.706 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.205 11.576 -23.593 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.449 13.267 -25.240 1.00 0.00 C ATOM 0 H VAL A 109 -10.802 13.677 -26.564 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.689 11.136 -26.346 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.384 13.236 -24.307 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.685 12.148 -22.825 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.070 11.080 -23.153 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.530 10.827 -24.007 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.956 13.791 -24.421 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.753 12.557 -25.688 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.766 13.988 -25.993 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.578 11.473 -24.707 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.691 10.700 -24.181 1.00 0.00 C ATOM 1814 C VAL A 110 -14.301 9.813 -25.269 1.00 0.00 C ATOM 1815 O VAL A 110 -14.621 8.663 -24.986 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.723 11.658 -23.577 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -15.961 10.901 -23.099 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -14.103 12.395 -22.386 1.00 0.00 C ATOM 0 H VAL A 110 -12.704 12.484 -24.660 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.337 10.032 -23.396 1.00 0.00 H new ATOM 0 HB VAL A 110 -15.020 12.367 -24.349 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.677 11.605 -22.675 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.418 10.382 -23.942 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.673 10.175 -22.339 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.838 13.076 -21.957 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.795 11.672 -21.631 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.235 12.962 -22.721 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.464 10.323 -26.496 1.00 0.00 N ATOM 1829 CA ASN A 111 -15.043 9.544 -27.587 1.00 0.00 C ATOM 1830 C ASN A 111 -14.218 8.296 -27.877 1.00 0.00 C ATOM 1831 O ASN A 111 -14.715 7.182 -27.735 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.158 10.376 -28.876 1.00 0.00 C ATOM 1833 CG ASN A 111 -15.963 11.656 -28.730 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -15.827 12.569 -29.543 1.00 0.00 O ATOM 1835 ND2 ASN A 111 -16.802 11.750 -27.705 1.00 0.00 N ATOM 0 H ASN A 111 -14.201 11.274 -26.754 1.00 0.00 H new ATOM 0 HA ASN A 111 -16.041 9.249 -27.262 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.155 10.630 -29.220 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.615 9.761 -29.651 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.356 12.597 -27.575 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -16.893 10.976 -27.047 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.957 8.483 -28.283 1.00 0.00 N ATOM 1843 CA ILE A 112 -12.068 7.389 -28.643 1.00 0.00 C ATOM 1844 C ILE A 112 -11.946 6.400 -27.484 1.00 0.00 C ATOM 1845 O ILE A 112 -11.753 5.207 -27.710 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.686 7.943 -29.041 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.695 8.538 -30.453 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.636 6.830 -29.031 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.207 9.977 -30.472 1.00 0.00 C ATOM 0 H ILE A 112 -12.529 9.405 -28.369 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.486 6.858 -29.498 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.446 8.718 -28.313 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.686 8.508 -30.864 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.321 7.923 -31.100 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.667 7.241 -29.315 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.570 6.401 -28.031 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.922 6.053 -29.740 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.194 10.354 -31.495 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.226 10.006 -30.087 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.566 10.600 -29.848 1.00 0.00 H new ATOM 1861 N LEU A 113 -12.056 6.881 -26.240 1.00 0.00 N ATOM 1862 CA LEU A 113 -11.934 6.005 -25.094 1.00 0.00 C ATOM 1863 C LEU A 113 -13.097 5.023 -24.997 1.00 0.00 C ATOM 1864 O LEU A 113 -12.858 3.820 -24.913 1.00 0.00 O ATOM 1865 CB LEU A 113 -11.806 6.822 -23.814 1.00 0.00 C ATOM 1866 CG LEU A 113 -11.648 5.840 -22.651 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -10.352 6.146 -21.912 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -12.859 5.935 -21.730 1.00 0.00 C ATOM 0 H LEU A 113 -12.227 7.861 -26.014 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.028 5.414 -25.227 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -10.946 7.490 -23.871 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -12.687 7.448 -23.670 1.00 0.00 H new ATOM 0 HG LEU A 113 -11.595 4.817 -23.023 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -10.233 5.450 -21.082 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.510 6.042 -22.596 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -10.384 7.166 -21.528 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -12.743 5.234 -20.903 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -12.939 6.949 -21.338 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -13.762 5.690 -22.289 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.344 5.499 -25.008 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.482 4.595 -24.927 1.00 0.00 C ATOM 1882 C LYS A 114 -15.673 3.839 -26.235 1.00 0.00 C ATOM 1883 O LYS A 114 -16.209 2.737 -26.233 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.750 5.358 -24.546 1.00 0.00 C ATOM 1885 CG LYS A 114 -17.088 6.455 -25.553 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.463 7.055 -25.269 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.546 6.011 -25.534 1.00 0.00 C ATOM 1888 NZ LYS A 114 -20.883 6.561 -25.253 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.584 6.488 -25.071 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.278 3.863 -24.146 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.585 4.661 -24.477 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.623 5.801 -23.558 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.330 7.238 -25.511 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -17.068 6.045 -26.563 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.516 7.393 -24.234 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.626 7.930 -25.899 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.494 5.682 -26.572 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.371 5.133 -24.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.590 5.800 -25.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.894 6.976 -24.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -21.110 7.296 -25.953 1.00 0.00 H new ATOM 1902 N GLU A 115 -15.232 4.437 -27.339 1.00 0.00 N ATOM 1903 CA GLU A 115 -15.233 3.803 -28.643 1.00 0.00 C ATOM 1904 C GLU A 115 -14.365 2.543 -28.625 1.00 0.00 C ATOM 1905 O GLU A 115 -14.693 1.559 -29.284 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.706 4.817 -29.661 1.00 0.00 C ATOM 1907 CG GLU A 115 -14.456 4.222 -31.045 1.00 0.00 C ATOM 1908 CD GLU A 115 -15.724 3.669 -31.697 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -16.823 3.965 -31.179 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -15.565 2.955 -32.708 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.861 5.387 -27.347 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.243 3.497 -28.915 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.421 5.635 -29.750 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.777 5.246 -29.286 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.026 4.988 -31.691 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.719 3.424 -30.963 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.258 2.566 -27.867 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.368 1.417 -27.750 1.00 0.00 C ATOM 1919 C ARG A 116 -12.468 0.761 -26.370 1.00 0.00 C ATOM 1920 O ARG A 116 -11.753 -0.198 -26.086 1.00 0.00 O ATOM 1921 CB ARG A 116 -10.944 1.816 -28.130 1.00 0.00 C ATOM 1922 CG ARG A 116 -10.928 2.241 -29.600 1.00 0.00 C ATOM 1923 CD ARG A 116 -9.502 2.421 -30.121 1.00 0.00 C ATOM 1924 NE ARG A 116 -8.810 3.537 -29.469 1.00 0.00 N ATOM 1925 CZ ARG A 116 -7.580 3.936 -29.814 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -6.902 3.307 -30.776 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -7.007 4.973 -29.203 1.00 0.00 N ATOM 0 H ARG A 116 -12.962 3.378 -27.325 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.685 0.650 -28.457 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.599 2.633 -27.497 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.262 0.980 -27.971 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.443 1.492 -30.201 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.478 3.175 -29.715 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.939 1.502 -29.958 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.529 2.592 -31.197 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.289 4.033 -28.717 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.320 2.512 -31.258 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -5.965 3.622 -31.029 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.506 5.470 -28.465 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.069 5.269 -29.473 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.356 1.288 -25.526 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.712 0.714 -24.236 1.00 0.00 C ATOM 1943 C ASN A 117 -12.490 0.456 -23.367 1.00 0.00 C ATOM 1944 O ASN A 117 -12.230 -0.676 -22.961 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.557 -0.540 -24.445 1.00 0.00 C ATOM 1946 CG ASN A 117 -15.892 -0.192 -25.071 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -16.876 0.018 -24.368 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -15.931 -0.129 -26.398 1.00 0.00 N ATOM 0 H ASN A 117 -13.860 2.151 -25.731 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.312 1.439 -23.687 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -14.022 -1.242 -25.085 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.718 -1.039 -23.489 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -16.804 0.102 -26.872 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -15.088 -0.311 -26.942 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.734 1.515 -23.079 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.547 1.378 -22.260 1.00 0.00 C ATOM 1957 C ILE A 118 -10.926 1.137 -20.803 1.00 0.00 C ATOM 1958 O ILE A 118 -10.190 0.476 -20.075 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.676 2.628 -22.409 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.515 3.022 -23.883 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.317 2.382 -21.753 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -8.940 1.892 -24.740 1.00 0.00 C ATOM 0 H ILE A 118 -11.925 2.464 -23.400 1.00 0.00 H new ATOM 0 HA ILE A 118 -9.974 0.514 -22.596 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.167 3.461 -21.907 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.485 3.318 -24.283 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.863 3.892 -23.952 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.696 3.271 -21.858 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.458 2.161 -20.695 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.827 1.538 -22.237 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.849 2.229 -25.773 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.957 1.612 -24.361 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.604 1.029 -24.697 1.00 0.00 H new ATOM 1974 N PHE A 119 -12.075 1.671 -20.374 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.569 1.504 -19.016 1.00 0.00 C ATOM 1976 C PHE A 119 -13.834 0.648 -19.015 1.00 0.00 C ATOM 1977 O PHE A 119 -14.260 0.159 -20.060 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.861 2.877 -18.411 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.713 3.858 -18.470 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -11.984 5.221 -18.629 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -10.387 3.419 -18.365 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -10.934 6.145 -18.699 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -9.338 4.342 -18.434 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.609 5.704 -18.609 1.00 0.00 C ATOM 0 H PHE A 119 -12.686 2.233 -20.967 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.811 0.999 -18.417 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.717 3.311 -18.928 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -13.152 2.744 -17.369 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -13.006 5.562 -18.698 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -10.175 2.369 -18.231 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -11.147 7.197 -18.822 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.316 4.003 -18.352 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.797 6.413 -18.674 1.00 0.00 H new ATOM 1994 N SER A 120 -14.439 0.465 -17.836 1.00 0.00 N ATOM 1995 CA SER A 120 -15.653 -0.327 -17.697 1.00 0.00 C ATOM 1996 C SER A 120 -16.860 0.498 -18.137 1.00 0.00 C ATOM 1997 O SER A 120 -16.813 1.723 -18.100 1.00 0.00 O ATOM 1998 CB SER A 120 -15.812 -0.786 -16.246 1.00 0.00 C ATOM 1999 OG SER A 120 -14.643 -1.438 -15.807 1.00 0.00 O ATOM 0 H SER A 120 -14.099 0.862 -16.960 1.00 0.00 H new ATOM 0 HA SER A 120 -15.585 -1.210 -18.333 1.00 0.00 H new ATOM 0 HB2 SER A 120 -16.019 0.072 -15.607 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.665 -1.459 -16.162 1.00 0.00 H new ATOM 0 HG SER A 120 -14.758 -1.725 -14.877 1.00 0.00 H new ATOM 2005 N LYS A 121 -17.946 -0.163 -18.556 1.00 0.00 N ATOM 2006 CA LYS A 121 -19.135 0.526 -19.039 1.00 0.00 C ATOM 2007 C LYS A 121 -19.645 1.550 -18.025 1.00 0.00 C ATOM 2008 O LYS A 121 -20.170 2.592 -18.408 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.213 -0.519 -19.338 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.605 0.120 -19.319 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.646 -0.799 -19.949 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.426 -0.846 -21.458 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.451 -1.671 -22.123 1.00 0.00 N1+ ATOM 0 H LYS A 121 -18.019 -1.180 -18.568 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.884 1.077 -19.945 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.028 -0.971 -20.312 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.165 -1.320 -18.600 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.890 0.345 -18.291 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.580 1.067 -19.857 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.567 -1.801 -19.527 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.650 -0.437 -19.727 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.451 0.166 -21.863 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.436 -1.250 -21.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.275 -1.684 -23.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.409 -2.642 -21.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.393 -1.270 -21.938 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.490 1.254 -16.739 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.899 2.167 -15.685 1.00 0.00 C ATOM 2029 C GLN A 122 -19.026 3.413 -15.743 1.00 0.00 C ATOM 2030 O GLN A 122 -19.540 4.528 -15.717 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.829 1.471 -14.319 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.414 1.046 -13.911 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.444 0.090 -12.727 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.501 -0.226 -12.190 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -17.273 -0.383 -12.308 1.00 0.00 N ATOM 0 H GLN A 122 -19.081 0.382 -16.403 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.936 2.470 -15.831 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.230 2.142 -13.559 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.471 0.591 -14.337 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -17.918 0.567 -14.755 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.827 1.928 -13.655 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.412 -0.101 -12.776 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.236 -1.028 -11.519 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.710 3.220 -15.819 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.759 4.312 -15.898 1.00 0.00 C ATOM 2046 C VAL A 123 -17.022 5.147 -17.141 1.00 0.00 C ATOM 2047 O VAL A 123 -16.992 6.374 -17.088 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.343 3.737 -15.923 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.345 4.887 -15.915 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -15.107 2.828 -14.719 1.00 0.00 C ATOM 0 H VAL A 123 -17.278 2.296 -15.827 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.868 4.959 -15.028 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.213 3.140 -16.826 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.331 4.489 -15.933 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.504 5.513 -16.793 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.485 5.484 -15.014 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.093 2.430 -14.757 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.238 3.400 -13.800 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.821 2.005 -14.739 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.286 4.476 -18.267 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.642 5.138 -19.511 1.00 0.00 C ATOM 2062 C VAL A 124 -18.806 6.094 -19.284 1.00 0.00 C ATOM 2063 O VAL A 124 -18.702 7.282 -19.585 1.00 0.00 O ATOM 2064 CB VAL A 124 -18.024 4.077 -20.552 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.692 4.711 -21.772 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.785 3.294 -20.986 1.00 0.00 C ATOM 0 H VAL A 124 -17.257 3.459 -18.334 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.790 5.714 -19.873 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.738 3.396 -20.089 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.950 3.933 -22.491 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.597 5.233 -21.461 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -18.006 5.420 -22.235 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -17.069 2.544 -21.725 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -16.057 3.978 -21.424 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.344 2.801 -20.120 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.918 5.579 -18.751 1.00 0.00 N ATOM 2077 CA ASN A 125 -21.089 6.396 -18.524 1.00 0.00 C ATOM 2078 C ASN A 125 -20.812 7.472 -17.480 1.00 0.00 C ATOM 2079 O ASN A 125 -21.291 8.593 -17.636 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.262 5.503 -18.116 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.869 4.798 -19.325 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.802 5.309 -19.939 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.357 3.621 -19.684 1.00 0.00 N ATOM 0 H ASN A 125 -20.021 4.603 -18.473 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.350 6.911 -19.448 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.923 4.762 -17.392 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -23.025 6.105 -17.622 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.740 3.122 -20.487 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.582 3.220 -19.156 1.00 0.00 H new ATOM 2090 N ASP A 126 -20.051 7.166 -16.426 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.722 8.144 -15.400 1.00 0.00 C ATOM 2092 C ASP A 126 -18.921 9.312 -15.971 1.00 0.00 C ATOM 2093 O ASP A 126 -19.143 10.454 -15.572 1.00 0.00 O ATOM 2094 CB ASP A 126 -18.938 7.453 -14.280 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.775 6.414 -13.536 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -21.015 6.438 -13.704 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -19.155 5.611 -12.806 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.652 6.241 -16.265 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.650 8.554 -15.002 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.057 6.970 -14.702 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.583 8.203 -13.573 1.00 0.00 H new ATOM 2102 N ILE A 127 -17.990 9.056 -16.898 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.292 10.138 -17.574 1.00 0.00 C ATOM 2104 C ILE A 127 -18.325 11.013 -18.278 1.00 0.00 C ATOM 2105 O ILE A 127 -18.247 12.238 -18.195 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.252 9.575 -18.552 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.135 8.861 -17.787 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.616 10.704 -19.369 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.323 7.946 -18.690 1.00 0.00 C ATOM 0 H ILE A 127 -17.710 8.119 -17.189 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.747 10.749 -16.854 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.764 8.876 -19.214 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.476 9.601 -17.333 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.567 8.278 -16.974 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.881 10.286 -20.057 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.389 11.223 -19.935 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -15.125 11.407 -18.697 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.541 7.459 -18.107 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.977 7.189 -19.124 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.868 8.533 -19.488 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.291 10.396 -18.971 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.346 11.156 -19.628 1.00 0.00 C ATOM 2123 C GLU A 128 -21.190 11.925 -18.609 1.00 0.00 C ATOM 2124 O GLU A 128 -21.621 13.042 -18.895 1.00 0.00 O ATOM 2125 CB GLU A 128 -21.217 10.228 -20.479 1.00 0.00 C ATOM 2126 CG GLU A 128 -20.379 9.552 -21.567 1.00 0.00 C ATOM 2127 CD GLU A 128 -21.205 8.586 -22.411 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -20.632 7.555 -22.826 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -22.399 8.883 -22.632 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.359 9.385 -19.087 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.881 11.890 -20.286 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.679 9.471 -19.845 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -22.026 10.798 -20.936 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.941 10.314 -22.212 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.552 9.013 -21.105 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.436 11.349 -17.423 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.194 12.033 -16.379 1.00 0.00 C ATOM 2138 C ARG A 129 -21.483 13.295 -15.927 1.00 0.00 C ATOM 2139 O ARG A 129 -22.118 14.330 -15.741 1.00 0.00 O ATOM 2140 CB ARG A 129 -22.368 11.143 -15.140 1.00 0.00 C ATOM 2141 CG ARG A 129 -23.258 9.926 -15.372 1.00 0.00 C ATOM 2142 CD ARG A 129 -24.619 10.328 -15.933 1.00 0.00 C ATOM 2143 NE ARG A 129 -25.265 11.344 -15.092 1.00 0.00 N ATOM 2144 CZ ARG A 129 -25.760 12.504 -15.536 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -25.762 12.808 -16.833 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -26.265 13.382 -14.668 1.00 0.00 N ATOM 0 H ARG A 129 -21.120 10.413 -17.169 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.165 12.273 -16.812 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -21.387 10.805 -14.807 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -22.790 11.741 -14.332 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -22.767 9.241 -16.063 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.394 9.389 -14.433 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -24.498 10.714 -16.945 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -25.260 9.449 -16.002 1.00 0.00 H new ATOM 0 HE ARG A 129 -25.342 11.150 -14.094 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -25.380 12.149 -17.512 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -26.145 13.699 -17.147 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -26.272 13.167 -13.671 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -26.644 14.268 -15.001 1.00 0.00 H new ATOM 2160 N SER A 130 -20.167 13.206 -15.749 1.00 0.00 N ATOM 2161 CA SER A 130 -19.373 14.306 -15.226 1.00 0.00 C ATOM 2162 C SER A 130 -19.342 15.483 -16.198 1.00 0.00 C ATOM 2163 O SER A 130 -19.583 16.623 -15.806 1.00 0.00 O ATOM 2164 CB SER A 130 -17.971 13.784 -14.945 1.00 0.00 C ATOM 2165 OG SER A 130 -17.341 14.548 -13.945 1.00 0.00 O ATOM 0 H SER A 130 -19.625 12.369 -15.964 1.00 0.00 H new ATOM 0 HA SER A 130 -19.821 14.679 -14.305 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.023 12.741 -14.633 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.378 13.814 -15.859 1.00 0.00 H new ATOM 0 HG SER A 130 -16.413 14.251 -13.843 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.043 15.204 -17.473 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.107 16.183 -18.550 1.00 0.00 C ATOM 2173 C LEU A 131 -20.503 16.784 -18.650 1.00 0.00 C ATOM 2174 O LEU A 131 -20.647 17.987 -18.852 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.791 15.485 -19.874 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.441 14.773 -19.847 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.405 13.772 -20.993 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.292 15.762 -19.988 1.00 0.00 C ATOM 0 H LEU A 131 -18.747 14.278 -17.783 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.388 16.975 -18.343 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.576 14.762 -20.097 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.796 16.220 -20.679 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.323 14.265 -18.890 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.447 13.252 -20.992 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.211 13.049 -20.870 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.531 14.298 -21.939 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.344 15.224 -19.965 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.384 16.294 -20.935 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.324 16.476 -19.165 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.540 15.955 -18.509 1.00 0.00 N ATOM 2191 CA ALA A 132 -22.906 16.441 -18.564 1.00 0.00 C ATOM 2192 C ALA A 132 -23.234 17.291 -17.335 1.00 0.00 C ATOM 2193 O ALA A 132 -23.904 18.313 -17.459 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.853 15.251 -18.688 1.00 0.00 C ATOM 0 H ALA A 132 -21.453 14.950 -18.357 1.00 0.00 H new ATOM 0 HA ALA A 132 -23.028 17.083 -19.436 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.882 15.608 -18.730 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.624 14.697 -19.598 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.731 14.597 -17.825 1.00 0.00 H new ATOM 2200 N ALA A 133 -22.773 16.883 -16.149 1.00 0.00 N ATOM 2201 CA ALA A 133 -23.019 17.620 -14.920 1.00 0.00 C ATOM 2202 C ALA A 133 -22.443 19.031 -14.994 1.00 0.00 C ATOM 2203 O ALA A 133 -22.800 19.888 -14.192 1.00 0.00 O ATOM 2204 CB ALA A 133 -22.419 16.847 -13.747 1.00 0.00 C ATOM 0 H ALA A 133 -22.221 16.035 -16.021 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.095 17.721 -14.776 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -22.599 17.393 -12.821 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -22.883 15.863 -13.684 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.346 16.733 -13.898 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.549 19.274 -15.957 1.00 0.00 N ATOM 2211 CA ALA A 134 -20.981 20.587 -16.191 1.00 0.00 C ATOM 2212 C ALA A 134 -22.000 21.561 -16.784 1.00 0.00 C ATOM 2213 O ALA A 134 -21.858 22.769 -16.623 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.832 20.418 -17.176 1.00 0.00 C ATOM 0 H ALA A 134 -21.203 18.556 -16.594 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.650 21.001 -15.239 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.379 21.389 -17.377 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -19.084 19.749 -16.751 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.210 19.995 -18.107 1.00 0.00 H new ATOM 2220 N LEU A 135 -23.020 21.033 -17.468 1.00 0.00 N ATOM 2221 CA LEU A 135 -24.029 21.841 -18.138 1.00 0.00 C ATOM 2222 C LEU A 135 -25.466 21.466 -17.768 1.00 0.00 C ATOM 2223 O LEU A 135 -26.392 22.163 -18.173 1.00 0.00 O ATOM 2224 CB LEU A 135 -23.784 21.744 -19.646 1.00 0.00 C ATOM 2225 CG LEU A 135 -23.865 20.308 -20.185 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -25.303 19.892 -20.510 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -23.054 20.225 -21.476 1.00 0.00 C ATOM 0 H LEU A 135 -23.164 20.028 -17.569 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.926 22.872 -17.800 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -24.516 22.361 -20.166 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -22.801 22.155 -19.874 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.477 19.643 -19.413 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.309 18.870 -20.888 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.911 19.949 -19.607 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.713 20.561 -21.267 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.102 19.210 -21.871 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.465 20.920 -22.209 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.016 20.486 -21.271 1.00 0.00 H new ATOM 2239 N GLU A 136 -25.676 20.385 -17.010 1.00 0.00 N ATOM 2240 CA GLU A 136 -27.004 19.977 -16.548 1.00 0.00 C ATOM 2241 C GLU A 136 -27.591 20.939 -15.508 1.00 0.00 C ATOM 2242 O GLU A 136 -28.565 20.593 -14.839 1.00 0.00 O ATOM 2243 CB GLU A 136 -26.956 18.547 -15.992 1.00 0.00 C ATOM 2244 CG GLU A 136 -26.990 17.513 -17.124 1.00 0.00 C ATOM 2245 CD GLU A 136 -26.884 16.082 -16.594 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -26.829 15.167 -17.441 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -26.858 15.904 -15.356 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.926 19.767 -16.699 1.00 0.00 H new ATOM 0 HA GLU A 136 -27.667 20.008 -17.413 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -26.050 18.414 -15.401 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -27.801 18.385 -15.322 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -27.916 17.623 -17.688 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -26.170 17.705 -17.816 1.00 0.00 H new ATOM 2254 N HIS A 137 -27.026 22.138 -15.353 1.00 0.00 N ATOM 2255 CA HIS A 137 -27.537 23.122 -14.407 1.00 0.00 C ATOM 2256 C HIS A 137 -28.843 23.735 -14.915 1.00 0.00 C ATOM 2257 O HIS A 137 -29.045 23.865 -16.121 1.00 0.00 O ATOM 2258 CB HIS A 137 -26.488 24.210 -14.183 1.00 0.00 C ATOM 2259 CG HIS A 137 -25.141 23.651 -13.801 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -24.831 23.053 -12.578 1.00 0.00 N ATOM 2261 CD2 HIS A 137 -24.035 23.654 -14.601 1.00 0.00 C ATOM 2262 CE1 HIS A 137 -23.544 22.692 -12.679 1.00 0.00 C ATOM 2263 NE2 HIS A 137 -23.039 23.039 -13.877 1.00 0.00 N ATOM 0 H HIS A 137 -26.208 22.449 -15.877 1.00 0.00 H new ATOM 0 HA HIS A 137 -27.745 22.625 -13.459 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -26.386 24.803 -15.092 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -26.832 24.885 -13.399 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -23.957 24.057 -15.600 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -22.987 22.190 -11.902 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -22.083 22.875 -14.194 1.00 0.00 H new ATOM 2271 N HIS A 138 -29.728 24.111 -13.985 1.00 0.00 N ATOM 2272 CA HIS A 138 -31.016 24.704 -14.300 1.00 0.00 C ATOM 2273 C HIS A 138 -31.445 25.654 -13.185 1.00 0.00 C ATOM 2274 O HIS A 138 -30.934 25.590 -12.070 1.00 0.00 O ATOM 2275 CB HIS A 138 -32.072 23.609 -14.480 1.00 0.00 C ATOM 2276 CG HIS A 138 -31.830 22.735 -15.675 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -32.062 23.107 -17.002 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -31.349 21.458 -15.641 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -31.717 22.035 -17.733 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -31.279 21.035 -16.947 1.00 0.00 N ATOM 0 H HIS A 138 -29.561 24.008 -12.984 1.00 0.00 H new ATOM 0 HA HIS A 138 -30.922 25.265 -15.230 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -32.096 22.988 -13.585 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -33.054 24.074 -14.572 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -31.077 20.892 -14.762 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -31.782 21.982 -18.810 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -30.952 20.122 -17.265 1.00 0.00 H new ATOM 2288 N HIS A 139 -32.395 26.538 -13.503 1.00 0.00 N ATOM 2289 CA HIS A 139 -32.957 27.490 -12.558 1.00 0.00 C ATOM 2290 C HIS A 139 -34.342 27.912 -13.033 1.00 0.00 C ATOM 2291 O HIS A 139 -34.641 27.826 -14.222 1.00 0.00 O ATOM 2292 CB HIS A 139 -32.027 28.702 -12.417 1.00 0.00 C ATOM 2293 CG HIS A 139 -31.703 29.372 -13.728 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -32.550 30.236 -14.423 1.00 0.00 N ATOM 2295 CD2 HIS A 139 -30.536 29.227 -14.419 1.00 0.00 C ATOM 2296 CE1 HIS A 139 -31.873 30.585 -15.529 1.00 0.00 C ATOM 2297 NE2 HIS A 139 -30.663 29.997 -15.551 1.00 0.00 N ATOM 0 H HIS A 139 -32.796 26.608 -14.438 1.00 0.00 H new ATOM 0 HA HIS A 139 -33.051 27.025 -11.577 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -32.492 29.430 -11.752 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -31.099 28.384 -11.943 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -29.684 28.628 -14.134 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -32.248 31.247 -16.296 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -29.960 30.104 -16.282 1.00 0.00 H new ATOM 2305 N HIS A 140 -35.184 28.366 -12.100 1.00 0.00 N ATOM 2306 CA HIS A 140 -36.549 28.765 -12.409 1.00 0.00 C ATOM 2307 C HIS A 140 -36.978 29.984 -11.596 1.00 0.00 C ATOM 2308 O HIS A 140 -38.127 30.409 -11.686 1.00 0.00 O ATOM 2309 CB HIS A 140 -37.499 27.585 -12.168 1.00 0.00 C ATOM 2310 CG HIS A 140 -37.089 26.318 -12.875 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -36.144 25.402 -12.405 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -37.581 25.883 -14.074 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -36.094 24.436 -13.336 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -36.942 24.695 -14.348 1.00 0.00 N ATOM 0 H HIS A 140 -34.935 28.465 -11.116 1.00 0.00 H new ATOM 0 HA HIS A 140 -36.593 29.051 -13.460 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -37.556 27.390 -11.097 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -38.500 27.865 -12.495 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -38.324 26.374 -14.685 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -35.457 23.566 -13.280 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -37.086 24.113 -15.173 1.00 0.00 H new ATOM 2322 N HIS A 141 -36.061 30.546 -10.804 1.00 0.00 N ATOM 2323 CA HIS A 141 -36.325 31.711 -9.970 1.00 0.00 C ATOM 2324 C HIS A 141 -34.993 32.365 -9.625 1.00 0.00 C ATOM 2325 O HIS A 141 -33.940 31.733 -9.744 1.00 0.00 O ATOM 2326 CB HIS A 141 -37.079 31.281 -8.710 1.00 0.00 C ATOM 2327 CG HIS A 141 -36.363 30.210 -7.929 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -35.242 30.409 -7.119 1.00 0.00 N ATOM 2329 CD2 HIS A 141 -36.702 28.888 -7.905 1.00 0.00 C ATOM 2330 CE1 HIS A 141 -34.932 29.195 -6.633 1.00 0.00 C ATOM 2331 NE2 HIS A 141 -35.795 28.267 -7.079 1.00 0.00 N ATOM 0 H HIS A 141 -35.105 30.198 -10.726 1.00 0.00 H new ATOM 0 HA HIS A 141 -36.948 32.432 -10.499 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -37.229 32.150 -8.070 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -38.067 30.918 -8.992 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -37.522 28.421 -8.431 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -34.101 28.993 -5.973 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -35.780 27.274 -6.845 1.00 0.00 H new ATOM 2339 N HIS A 142 -35.034 33.631 -9.199 1.00 0.00 N ATOM 2340 CA HIS A 142 -33.834 34.406 -8.921 1.00 0.00 C ATOM 2341 C HIS A 142 -34.114 35.422 -7.817 1.00 0.00 C ATOM 2342 O HIS A 142 -33.151 35.745 -7.087 1.00 0.00 O ATOM 2343 CB HIS A 142 -33.361 35.111 -10.197 1.00 0.00 C ATOM 2344 CG HIS A 142 -33.272 34.197 -11.391 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -34.314 33.938 -12.285 1.00 0.00 N ATOM 2346 CD2 HIS A 142 -32.172 33.483 -11.771 1.00 0.00 C ATOM 2347 CE1 HIS A 142 -33.818 33.062 -13.168 1.00 0.00 C ATOM 2348 NE2 HIS A 142 -32.536 32.774 -12.888 1.00 0.00 N ATOM 2349 OXT HIS A 142 -35.284 35.855 -7.725 1.00 0.00 O1- ATOM 0 H HIS A 142 -35.902 34.142 -9.039 1.00 0.00 H new ATOM 0 HA HIS A 142 -33.044 33.736 -8.582 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -34.045 35.929 -10.426 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -32.382 35.555 -10.016 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -31.206 33.477 -11.288 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -34.374 32.643 -13.994 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -31.937 32.138 -13.415 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 6.044 17.960 -32.018 1.00 0.00 N ATOM 2359 CA PRO B 143 5.550 18.773 -30.896 1.00 0.00 C ATOM 2360 C PRO B 143 4.026 18.857 -30.854 1.00 0.00 C ATOM 2361 O PRO B 143 3.466 19.938 -30.685 1.00 0.00 O ATOM 2362 CB PRO B 143 6.221 20.140 -31.026 1.00 0.00 C ATOM 2363 CG PRO B 143 7.548 19.831 -31.722 1.00 0.00 C ATOM 2364 CD PRO B 143 7.465 18.337 -32.056 1.00 0.00 C ATOM 0 HA PRO B 143 5.809 18.312 -29.943 1.00 0.00 H new ATOM 0 HB2 PRO B 143 5.613 20.830 -31.612 1.00 0.00 H new ATOM 0 HB3 PRO B 143 6.379 20.602 -30.052 1.00 0.00 H new ATOM 0 HG2 PRO B 143 7.674 20.433 -32.622 1.00 0.00 H new ATOM 0 HG3 PRO B 143 8.397 20.046 -31.073 1.00 0.00 H new ATOM 0 HD2 PRO B 143 7.889 18.139 -33.040 1.00 0.00 H new ATOM 0 HD3 PRO B 143 8.038 17.750 -31.338 1.00 0.00 H new ATOM 2374 N SER B 144 3.353 17.708 -31.010 1.00 0.00 N ATOM 2375 CA SER B 144 1.898 17.642 -30.988 1.00 0.00 C ATOM 2376 C SER B 144 1.437 16.237 -30.609 1.00 0.00 C ATOM 2377 O SER B 144 2.227 15.300 -30.627 1.00 0.00 O ATOM 2378 CB SER B 144 1.328 17.997 -32.365 1.00 0.00 C ATOM 2379 OG SER B 144 1.848 19.224 -32.827 1.00 0.00 O ATOM 0 H SER B 144 3.806 16.806 -31.154 1.00 0.00 H new ATOM 0 HA SER B 144 1.537 18.357 -30.248 1.00 0.00 H new ATOM 0 HB2 SER B 144 1.567 17.206 -33.076 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.241 18.057 -32.308 1.00 0.00 H new ATOM 0 HG SER B 144 1.471 19.428 -33.708 1.00 0.00 H new ATOM 2385 N TYR B 145 0.153 16.094 -30.268 1.00 0.00 N ATOM 2386 CA TYR B 145 -0.443 14.798 -29.963 1.00 0.00 C ATOM 2387 C TYR B 145 -1.939 14.848 -30.255 1.00 0.00 C ATOM 2388 O TYR B 145 -2.523 15.930 -30.306 1.00 0.00 O ATOM 2389 CB TYR B 145 -0.182 14.433 -28.498 1.00 0.00 C ATOM 2390 CG TYR B 145 -0.797 13.113 -28.077 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -0.156 11.907 -28.399 1.00 0.00 C ATOM 2392 CD2 TYR B 145 -2.009 13.097 -27.370 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -0.729 10.684 -28.023 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -2.589 11.876 -26.996 1.00 0.00 C ATOM 2395 CZ TYR B 145 -1.951 10.661 -27.323 1.00 0.00 C ATOM 2396 OH TYR B 145 -2.508 9.469 -26.963 1.00 0.00 O ATOM 0 H TYR B 145 -0.499 16.875 -30.197 1.00 0.00 H new ATOM 0 HA TYR B 145 0.010 14.029 -30.589 1.00 0.00 H new ATOM 0 HB2 TYR B 145 0.894 14.392 -28.330 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -0.574 15.225 -27.861 1.00 0.00 H new ATOM 0 HD1 TYR B 145 0.780 11.921 -28.937 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -2.496 14.026 -27.113 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -0.232 9.757 -28.271 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.525 11.866 -26.457 1.00 0.00 H new ATOM 0 HH TYR B 145 -3.278 9.631 -26.379 1.00 0.00 H new ATOM 2406 N SER B 146 -2.561 13.680 -30.446 1.00 0.00 N ATOM 2407 CA SER B 146 -3.994 13.593 -30.695 1.00 0.00 C ATOM 2408 C SER B 146 -4.520 12.267 -30.140 1.00 0.00 C ATOM 2409 O SER B 146 -3.807 11.266 -30.201 1.00 0.00 O ATOM 2410 CB SER B 146 -4.272 13.772 -32.189 1.00 0.00 C ATOM 2411 OG SER B 146 -5.642 14.031 -32.412 1.00 0.00 O ATOM 0 H SER B 146 -2.085 12.778 -30.432 1.00 0.00 H new ATOM 0 HA SER B 146 -4.526 14.394 -30.181 1.00 0.00 H new ATOM 0 HB2 SER B 146 -3.673 14.594 -32.580 1.00 0.00 H new ATOM 0 HB3 SER B 146 -3.973 12.874 -32.730 1.00 0.00 H new ATOM 0 HG SER B 146 -6.032 13.301 -32.937 1.00 0.00 H new ATOM 2417 N PRO B 147 -5.746 12.236 -29.603 1.00 0.00 N ATOM 2418 CA PRO B 147 -6.276 11.103 -28.854 1.00 0.00 C ATOM 2419 C PRO B 147 -6.424 9.807 -29.649 1.00 0.00 C ATOM 2420 O PRO B 147 -6.498 8.736 -29.048 1.00 0.00 O ATOM 2421 CB PRO B 147 -7.658 11.558 -28.377 1.00 0.00 C ATOM 2422 CG PRO B 147 -7.590 13.081 -28.423 1.00 0.00 C ATOM 2423 CD PRO B 147 -6.717 13.313 -29.644 1.00 0.00 C ATOM 0 HA PRO B 147 -5.575 10.854 -28.057 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -8.448 11.175 -29.023 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -7.869 11.199 -27.370 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -8.576 13.532 -28.533 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -7.148 13.499 -27.518 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -7.303 13.285 -30.563 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -6.231 14.288 -29.606 1.00 0.00 H new HETATM 2431 N TPO B 148 -6.467 9.882 -30.981 1.00 0.00 N HETATM 2432 CA TPO B 148 -6.758 8.720 -31.814 1.00 0.00 C HETATM 2433 CB TPO B 148 -7.560 9.138 -33.055 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -8.257 7.919 -33.655 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -8.548 10.078 -32.683 1.00 0.00 O HETATM 2436 P TPO B 148 -8.400 11.624 -33.100 1.00 0.00 P HETATM 2437 O1P TPO B 148 -8.811 11.619 -34.517 1.00 0.00 O HETATM 2438 O2P TPO B 148 -9.343 12.312 -32.195 1.00 0.00 O HETATM 2439 O3P TPO B 148 -6.971 11.920 -32.853 1.00 0.00 O HETATM 2440 C TPO B 148 -5.475 7.977 -32.176 1.00 0.00 C HETATM 2441 O TPO B 148 -5.195 7.723 -33.344 1.00 0.00 O HETATM 0 HG23 TPO B 148 -7.511 7.178 -33.941 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -8.934 7.487 -32.918 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -8.825 8.221 -34.535 1.00 0.00 H new HETATM 0 HB TPO B 148 -6.879 9.574 -33.785 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.377 8.025 -31.247 1.00 0.00 H new HETATM 0 H TPO B 148 -6.792 10.807 -31.264 1.00 0.00 H new ATOM 2448 N SER B 149 -4.693 7.628 -31.153 1.00 0.00 N ATOM 2449 CA SER B 149 -3.473 6.859 -31.318 1.00 0.00 C ATOM 2450 C SER B 149 -3.810 5.373 -31.472 1.00 0.00 C ATOM 2451 O SER B 149 -4.636 4.847 -30.724 1.00 0.00 O ATOM 2452 CB SER B 149 -2.562 7.112 -30.116 1.00 0.00 C ATOM 2453 OG SER B 149 -1.600 6.085 -30.001 1.00 0.00 O ATOM 0 H SER B 149 -4.895 7.876 -30.184 1.00 0.00 H new ATOM 0 HA SER B 149 -2.948 7.170 -32.221 1.00 0.00 H new ATOM 0 HB2 SER B 149 -2.063 8.075 -30.226 1.00 0.00 H new ATOM 0 HB3 SER B 149 -3.158 7.164 -29.205 1.00 0.00 H new ATOM 0 HG SER B 149 -1.785 5.552 -29.200 1.00 0.00 H new ATOM 2459 N PRO B 150 -3.182 4.683 -32.435 1.00 0.00 N ATOM 2460 CA PRO B 150 -3.418 3.278 -32.726 1.00 0.00 C ATOM 2461 C PRO B 150 -2.713 2.352 -31.733 1.00 0.00 C ATOM 2462 O PRO B 150 -2.910 1.140 -31.787 1.00 0.00 O ATOM 2463 CB PRO B 150 -2.842 3.081 -34.129 1.00 0.00 C ATOM 2464 CG PRO B 150 -1.656 4.043 -34.140 1.00 0.00 C ATOM 2465 CD PRO B 150 -2.183 5.231 -33.336 1.00 0.00 C ATOM 0 HA PRO B 150 -4.477 3.032 -32.654 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -2.530 2.050 -34.298 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -3.569 3.325 -34.904 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -0.772 3.602 -33.679 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -1.377 4.331 -35.154 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -1.380 5.716 -32.782 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -2.618 5.985 -33.991 1.00 0.00 H new ATOM 2473 N SER B 151 -1.895 2.905 -30.830 1.00 0.00 N ATOM 2474 CA SER B 151 -1.088 2.114 -29.906 1.00 0.00 C ATOM 2475 C SER B 151 -1.919 1.389 -28.843 1.00 0.00 C ATOM 2476 O SER B 151 -1.359 0.810 -27.914 1.00 0.00 O ATOM 2477 CB SER B 151 -0.031 3.016 -29.268 1.00 0.00 C ATOM 2478 OG SER B 151 0.913 2.237 -28.566 1.00 0.00 O ATOM 0 H SER B 151 -1.777 3.912 -30.723 1.00 0.00 H new ATOM 0 HA SER B 151 -0.603 1.324 -30.480 1.00 0.00 H new ATOM 0 HB2 SER B 151 0.471 3.602 -30.038 1.00 0.00 H new ATOM 0 HB3 SER B 151 -0.507 3.723 -28.589 1.00 0.00 H new ATOM 0 HG SER B 151 0.509 1.899 -27.740 1.00 0.00 H new ATOM 2484 N TYR B 152 -3.251 1.407 -28.963 1.00 0.00 N ATOM 2485 CA TYR B 152 -4.134 0.730 -28.024 1.00 0.00 C ATOM 2486 C TYR B 152 -4.135 -0.788 -28.226 1.00 0.00 C ATOM 2487 O TYR B 152 -4.773 -1.506 -27.457 1.00 0.00 O ATOM 2488 CB TYR B 152 -5.551 1.285 -28.177 1.00 0.00 C ATOM 2489 CG TYR B 152 -6.482 0.408 -28.983 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -7.601 -0.168 -28.363 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -6.228 0.163 -30.341 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -8.456 -1.007 -29.085 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -7.077 -0.680 -31.074 1.00 0.00 C ATOM 2494 CZ TYR B 152 -8.191 -1.271 -30.443 1.00 0.00 C ATOM 2495 OH TYR B 152 -9.017 -2.101 -31.143 1.00 0.00 O ATOM 0 H TYR B 152 -3.741 1.892 -29.715 1.00 0.00 H new ATOM 0 HA TYR B 152 -3.765 0.918 -27.016 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.979 1.433 -27.186 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.495 2.265 -28.650 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -7.803 0.038 -27.322 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -5.378 0.624 -30.823 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -9.315 -1.450 -28.604 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -6.878 -0.875 -32.117 1.00 0.00 H new ATOM 0 HH TYR B 152 -8.697 -2.179 -32.066 1.00 0.00 H new ATOM 2505 N SER B 153 -3.429 -1.280 -29.252 1.00 0.00 N ATOM 2506 CA SER B 153 -3.446 -2.695 -29.600 1.00 0.00 C ATOM 2507 C SER B 153 -2.116 -3.123 -30.225 1.00 0.00 C ATOM 2508 O SER B 153 -2.057 -3.460 -31.403 1.00 0.00 O ATOM 2509 CB SER B 153 -4.627 -2.952 -30.535 1.00 0.00 C ATOM 2510 OG SER B 153 -4.726 -4.327 -30.817 1.00 0.00 O ATOM 0 H SER B 153 -2.837 -0.709 -29.856 1.00 0.00 H new ATOM 0 HA SER B 153 -3.570 -3.297 -28.700 1.00 0.00 H new ATOM 0 HB2 SER B 153 -5.550 -2.599 -30.074 1.00 0.00 H new ATOM 0 HB3 SER B 153 -4.498 -2.391 -31.460 1.00 0.00 H new ATOM 0 HG SER B 153 -5.624 -4.528 -31.155 1.00 0.00 H new ATOM 2516 N PRO B 154 -1.030 -3.113 -29.438 1.00 0.00 N ATOM 2517 CA PRO B 154 0.312 -3.450 -29.884 1.00 0.00 C ATOM 2518 C PRO B 154 0.505 -4.958 -30.083 1.00 0.00 C ATOM 2519 O PRO B 154 1.630 -5.400 -30.301 1.00 0.00 O ATOM 2520 CB PRO B 154 1.225 -2.923 -28.775 1.00 0.00 C ATOM 2521 CG PRO B 154 0.370 -3.086 -27.519 1.00 0.00 C ATOM 2522 CD PRO B 154 -1.031 -2.759 -28.031 1.00 0.00 C ATOM 0 HA PRO B 154 0.529 -3.010 -30.858 1.00 0.00 H new ATOM 0 HB2 PRO B 154 2.151 -3.494 -28.710 1.00 0.00 H new ATOM 0 HB3 PRO B 154 1.503 -1.882 -28.942 1.00 0.00 H new ATOM 0 HG2 PRO B 154 0.429 -4.097 -27.116 1.00 0.00 H new ATOM 0 HG3 PRO B 154 0.681 -2.407 -26.725 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -1.788 -3.323 -27.486 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -1.261 -1.702 -27.894 1.00 0.00 H new ATOM 2530 N THR B 155 -0.569 -5.753 -30.012 1.00 0.00 N ATOM 2531 CA THR B 155 -0.485 -7.205 -30.163 1.00 0.00 C ATOM 2532 C THR B 155 -1.568 -7.731 -31.101 1.00 0.00 C ATOM 2533 O THR B 155 -1.900 -8.913 -31.052 1.00 0.00 O ATOM 2534 CB THR B 155 -0.545 -7.912 -28.803 1.00 0.00 C ATOM 2535 OG1 THR B 155 -1.852 -7.827 -28.282 1.00 0.00 O ATOM 2536 CG2 THR B 155 0.434 -7.314 -27.794 1.00 0.00 C ATOM 0 H THR B 155 -1.515 -5.407 -29.849 1.00 0.00 H new ATOM 0 HA THR B 155 0.482 -7.430 -30.613 1.00 0.00 H new ATOM 0 HB THR B 155 -0.263 -8.952 -28.967 1.00 0.00 H new ATOM 0 HG1 THR B 155 -2.206 -8.729 -28.139 1.00 0.00 H new ATOM 0 HG21 THR B 155 0.353 -7.849 -26.848 1.00 0.00 H new ATOM 0 HG22 THR B 155 1.451 -7.404 -28.176 1.00 0.00 H new ATOM 0 HG23 THR B 155 0.197 -6.262 -27.637 1.00 0.00 H new ATOM 2544 N SER B 156 -2.119 -6.862 -31.951 1.00 0.00 N ATOM 2545 CA SER B 156 -3.166 -7.237 -32.891 1.00 0.00 C ATOM 2546 C SER B 156 -3.180 -6.244 -34.056 1.00 0.00 C ATOM 2547 O SER B 156 -2.799 -5.086 -33.879 1.00 0.00 O ATOM 2548 CB SER B 156 -4.504 -7.279 -32.144 1.00 0.00 C ATOM 2549 OG SER B 156 -5.597 -7.035 -33.000 1.00 0.00 O ATOM 0 H SER B 156 -1.849 -5.880 -32.004 1.00 0.00 H new ATOM 0 HA SER B 156 -2.983 -8.227 -33.310 1.00 0.00 H new ATOM 0 HB2 SER B 156 -4.625 -8.254 -31.672 1.00 0.00 H new ATOM 0 HB3 SER B 156 -4.497 -6.537 -31.346 1.00 0.00 H new ATOM 0 HG SER B 156 -6.153 -6.320 -32.625 1.00 0.00 H new ATOM 2555 N PRO B 157 -3.613 -6.675 -35.251 1.00 0.00 N ATOM 2556 CA PRO B 157 -3.699 -5.829 -36.431 1.00 0.00 C ATOM 2557 C PRO B 157 -4.788 -4.766 -36.283 1.00 0.00 C ATOM 2558 O PRO B 157 -4.911 -3.892 -37.136 1.00 0.00 O ATOM 2559 CB PRO B 157 -4.017 -6.787 -37.581 1.00 0.00 C ATOM 2560 CG PRO B 157 -4.772 -7.920 -36.892 1.00 0.00 C ATOM 2561 CD PRO B 157 -4.053 -8.026 -35.549 1.00 0.00 C ATOM 0 HA PRO B 157 -2.774 -5.278 -36.599 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -4.624 -6.307 -38.349 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -3.111 -7.145 -38.069 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -5.830 -7.687 -36.769 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -4.714 -8.850 -37.458 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -4.719 -8.404 -34.773 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.208 -8.713 -35.607 1.00 0.00 H new ATOM 2569 N SER B 158 -5.576 -4.840 -35.206 1.00 0.00 N ATOM 2570 CA SER B 158 -6.619 -3.875 -34.898 1.00 0.00 C ATOM 2571 C SER B 158 -6.953 -3.907 -33.408 1.00 0.00 C ATOM 2572 O SER B 158 -7.873 -3.155 -33.021 1.00 0.00 O ATOM 2573 CB SER B 158 -7.866 -4.179 -35.723 1.00 0.00 C ATOM 2574 OG SER B 158 -8.862 -3.235 -35.389 1.00 0.00 O ATOM 2575 OXT SER B 158 -6.286 -4.681 -32.685 1.00 0.00 O1- ATOM 0 H SER B 158 -5.500 -5.588 -34.516 1.00 0.00 H new ATOM 0 HA SER B 158 -6.259 -2.877 -35.150 1.00 0.00 H new ATOM 0 HB2 SER B 158 -7.638 -4.129 -36.788 1.00 0.00 H new ATOM 0 HB3 SER B 158 -8.218 -5.190 -35.519 1.00 0.00 H new ATOM 0 HG SER B 158 -8.601 -2.759 -34.573 1.00 0.00 H new TER 2581 SER B 158