USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 85 ASN : amide:sc= 1.72 K(o=4,f=-12!) USER MOD Set 1.2: B 89 LYS NZ :NH3+ -157:sc= 2.32 (180deg=0.184!) USER MOD Set 2.1: A 75 THR OG1 : rot 81:sc= 1.87 USER MOD Set 2.2: B 71 GLN : amide:sc= 0.449 K(o=2.8,f=2) USER MOD Set 2.3: B 75 THR OG1 : rot -46:sc= 0.499 USER MOD Set 3.1: B 43 THR OG1 : rot 116:sc= 0.773 USER MOD Set 3.2: B 84 TYR OH : rot 176:sc= 1.13 USER MOD Set 4.1: B 35 LYS NZ :NH3+ 167:sc= 1.35! (180deg=-0.301!) USER MOD Set 4.2: B 66 GLN : amide:sc= 0.209 K(o=1.6,f=-8.8!) USER MOD Set 5.1: B 30 SER OG : rot 165:sc= 0.958 USER MOD Set 5.2: B 32 LYS NZ :NH3+ -178:sc= 2.76 (180deg=2.77) USER MOD Set 6.1: B 27 HIS : +bothHN:sc= 1.51 K(o=3.7,f=-10!) USER MOD Set 6.2: B 28 THR OG1 : rot 141:sc= 2.2 USER MOD Set 7.1: B 17 HIS : +bothHN:sc= 1.01 K(o=2.2,f=-11!) USER MOD Set 7.2: B 20 SER OG : rot 97:sc= 1.23 USER MOD Set 8.1: B 19 TYR OH : rot 143:sc= 2.3 USER MOD Set 8.2: B 40 LYS NZ :NH3+ -142:sc= 2.71 (180deg=0.496) USER MOD Set 9.1: B 1 MET CE :methyl -179:sc= -0.0101 (180deg=-0.0139) USER MOD Set 9.2: B 7 GLN : amide:sc= 0.871 K(o=0.86,f=-2.6!) USER MOD Set10.1: A 82 MET CE :methyl 142:sc= -0.274 (180deg=-0.444) USER MOD Set10.2: B 69 ASN : amide:sc= -0.751 K(o=-1,f=-4.9!) USER MOD Set11.1: A 43 THR OG1 : rot -120:sc= 2.18 USER MOD Set11.2: A 47 LYS NZ :NH3+ 135:sc= 2.58 (180deg=1.13) USER MOD Set12.1: A 35 LYS NZ :NH3+ -151:sc= 1.73 (180deg=-2.91!) USER MOD Set12.2: A 66 GLN : amide:sc= 2.3 K(o=4,f=-15!) USER MOD Set13.1: A 20 SER OG : rot 55:sc= 1.43 USER MOD Set13.2: A 30 SER OG : rot 83:sc= 0.944 USER MOD Set14.1: A 19 TYR OH : rot 142:sc= 1.78 USER MOD Set14.2: A 40 LYS NZ :NH3+ -154:sc= 1.32 (180deg=-0.181) USER MOD Single : A 1 MET CE :methyl 156:sc= -0.024 (180deg=-0.168) USER MOD Single : A 1 MET N :NH3+ -130:sc= -0.0599 (180deg=-0.428) USER MOD Single : A 3 SER OG : rot 180:sc= 0.857 USER MOD Single : A 7 GLN : amide:sc= -0.586 X(o=-0.59,f=-0.15) USER MOD Single : A 17 HIS : no HE2:sc= -5.56 K(o=-5.6,f=-8.7!) USER MOD Single : A 18 LYS NZ :NH3+ -160:sc= 0.721 (180deg=0.298) USER MOD Single : A 22 LYS NZ :NH3+ -167:sc= 0.687 (180deg=-0.83!) USER MOD Single : A 26 LYS NZ :NH3+ 175:sc= 2.48 (180deg=2.24) USER MOD Single : A 27 HIS : +bothHN:sc= -0.398! C(o=-0.4!,f=-12!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0978 USER MOD Single : A 31 LYS NZ :NH3+ 162:sc= 3.3 (180deg=2.4) USER MOD Single : A 32 LYS NZ :NH3+ -176:sc= 2.64 (180deg=2.2) USER MOD Single : A 39 GLN : amide:sc= 0.665 K(o=0.66,f=-0.042) USER MOD Single : A 46 SER OG : rot 180:sc= 0.011 USER MOD Single : A 49 GLN : amide:sc= 0.894 K(o=0.89,f=-0.092) USER MOD Single : A 55 LYS NZ :NH3+ -155:sc= 1.04 (180deg=-1.9!) USER MOD Single : A 57 MET CE :methyl 167:sc= -0.042 (180deg=-0.297) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 168:sc= 2.28 (180deg=2.03) USER MOD Single : A 69 ASN : amide:sc= -0.151 K(o=-0.15,f=-3) USER MOD Single : A 71 GLN : amide:sc= 0.215 K(o=0.21,f=-0.32) USER MOD Single : A 73 TYR OH : rot 132:sc= 1.22 USER MOD Single : A 84 TYR OH : rot 15:sc= 0.225 USER MOD Single : A 85 ASN : amide:sc= 1.04 K(o=1,f=-0.067) USER MOD Single : A 89 LYS NZ :NH3+ -151:sc= 1.34 (180deg=-2.89!) USER MOD Single : B 1 MET N :NH3+ -129:sc= 0.13 (180deg=-0.533) USER MOD Single : B 3 SER OG : rot 83:sc= 1.3 USER MOD Single : B 18 LYS NZ :NH3+ 145:sc= 1.84 (180deg=1.12) USER MOD Single : B 22 LYS NZ :NH3+ -178:sc= -0.265! (180deg=-0.655!) USER MOD Single : B 26 LYS NZ :NH3+ -157:sc= 0.888 (180deg=-1.64!) USER MOD Single : B 31 LYS NZ :NH3+ -151:sc= 2.13 (180deg=-1.24!) USER MOD Single : B 39 GLN : amide:sc= 0.19 K(o=0.19,f=-0.63) USER MOD Single : B 46 SER OG : rot 180:sc= -0.0686 USER MOD Single : B 47 LYS NZ :NH3+ 158:sc= 0.479 (180deg=-0.797) USER MOD Single : B 49 GLN : amide:sc= 1.08 K(o=1.1,f=-0.098) USER MOD Single : B 55 LYS NZ :NH3+ -158:sc= 2.21 (180deg=0.768!) USER MOD Single : B 57 MET CE :methyl 166:sc= -0.0215 (180deg=-0.24) USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ -155:sc= 1.49 (180deg=-0.41!) USER MOD Single : B 73 TYR OH : rot 145:sc= 1.09 USER MOD Single : B 82 MET CE :methyl -173:sc= 0 (180deg=-0.0639) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.954 -15.198 1.029 1.00 0.00 N ATOM 2 CA MET A 1 -1.399 -14.454 -0.136 1.00 0.00 C ATOM 3 C MET A 1 -2.926 -14.442 -0.149 1.00 0.00 C ATOM 4 O MET A 1 -3.545 -15.405 0.303 1.00 0.00 O ATOM 5 CB MET A 1 -0.898 -15.142 -1.413 1.00 0.00 C ATOM 6 CG MET A 1 0.630 -15.162 -1.531 1.00 0.00 C ATOM 7 SD MET A 1 1.296 -16.178 -2.878 1.00 0.00 S ATOM 8 CE MET A 1 0.370 -15.556 -4.300 1.00 0.00 C ATOM 0 H1 MET A 1 -0.246 -14.640 1.548 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.766 -15.390 1.649 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.530 -16.098 0.725 1.00 0.00 H new ATOM 0 HA MET A 1 -1.007 -13.438 -0.095 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.271 -16.166 -1.436 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.316 -14.631 -2.281 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.980 -14.138 -1.664 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.045 -15.521 -0.589 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.933 -15.749 -5.213 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.595 -16.060 -4.355 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.213 -14.483 -4.191 1.00 0.00 H new ATOM 20 N ALA A 2 -3.523 -13.374 -0.678 1.00 0.00 N ATOM 21 CA ALA A 2 -4.941 -13.312 -0.998 1.00 0.00 C ATOM 22 C ALA A 2 -5.120 -13.617 -2.484 1.00 0.00 C ATOM 23 O ALA A 2 -6.089 -14.255 -2.888 1.00 0.00 O ATOM 24 CB ALA A 2 -5.520 -11.945 -0.624 1.00 0.00 C ATOM 0 H ALA A 2 -3.021 -12.514 -0.899 1.00 0.00 H new ATOM 0 HA ALA A 2 -5.488 -14.055 -0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.581 -11.919 -0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.392 -11.776 0.445 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -4.999 -11.165 -1.179 1.00 0.00 H new ATOM 30 N SER A 3 -4.170 -13.161 -3.299 1.00 0.00 N ATOM 31 CA SER A 3 -4.140 -13.359 -4.737 1.00 0.00 C ATOM 32 C SER A 3 -2.727 -13.086 -5.270 1.00 0.00 C ATOM 33 O SER A 3 -1.944 -12.385 -4.626 1.00 0.00 O ATOM 34 CB SER A 3 -5.158 -12.399 -5.373 1.00 0.00 C ATOM 35 OG SER A 3 -4.845 -11.072 -4.999 1.00 0.00 O ATOM 0 H SER A 3 -3.373 -12.624 -2.957 1.00 0.00 H new ATOM 0 HA SER A 3 -4.400 -14.387 -4.988 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.139 -12.497 -6.458 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.167 -12.653 -5.048 1.00 0.00 H new ATOM 0 HG SER A 3 -5.491 -10.457 -5.404 1.00 0.00 H new ATOM 41 N PRO A 4 -2.382 -13.589 -6.467 1.00 0.00 N ATOM 42 CA PRO A 4 -1.163 -13.172 -7.143 1.00 0.00 C ATOM 43 C PRO A 4 -1.153 -11.648 -7.311 1.00 0.00 C ATOM 44 O PRO A 4 -0.101 -11.026 -7.196 1.00 0.00 O ATOM 45 CB PRO A 4 -1.149 -13.913 -8.485 1.00 0.00 C ATOM 46 CG PRO A 4 -2.615 -14.282 -8.718 1.00 0.00 C ATOM 47 CD PRO A 4 -3.147 -14.501 -7.302 1.00 0.00 C ATOM 0 HA PRO A 4 -0.265 -13.417 -6.575 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -0.764 -13.282 -9.286 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -0.516 -14.799 -8.445 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -3.154 -13.486 -9.232 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -2.713 -15.180 -9.329 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.214 -14.288 -7.244 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.011 -15.535 -6.985 1.00 0.00 H new ATOM 55 N LEU A 5 -2.326 -11.048 -7.548 1.00 0.00 N ATOM 56 CA LEU A 5 -2.499 -9.606 -7.613 1.00 0.00 C ATOM 57 C LEU A 5 -2.006 -8.952 -6.314 1.00 0.00 C ATOM 58 O LEU A 5 -1.057 -8.171 -6.348 1.00 0.00 O ATOM 59 CB LEU A 5 -3.971 -9.274 -7.917 1.00 0.00 C ATOM 60 CG LEU A 5 -4.183 -7.941 -8.657 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.688 -7.674 -8.776 1.00 0.00 C ATOM 62 CD2 LEU A 5 -3.517 -6.742 -7.975 1.00 0.00 C ATOM 0 H LEU A 5 -3.191 -11.566 -7.701 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.896 -9.197 -8.423 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.396 -10.079 -8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.526 -9.247 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 5 -3.712 -8.046 -9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.850 -6.731 -9.299 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.158 -8.484 -9.334 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.127 -7.616 -7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.711 -5.840 -8.555 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.924 -6.622 -6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.442 -6.910 -7.913 1.00 0.00 H new ATOM 74 N ASP A 6 -2.627 -9.260 -5.166 1.00 0.00 N ATOM 75 CA ASP A 6 -2.242 -8.628 -3.901 1.00 0.00 C ATOM 76 C ASP A 6 -0.751 -8.835 -3.640 1.00 0.00 C ATOM 77 O ASP A 6 -0.036 -7.886 -3.323 1.00 0.00 O ATOM 78 CB ASP A 6 -3.116 -9.076 -2.714 1.00 0.00 C ATOM 79 CG ASP A 6 -2.448 -10.116 -1.820 1.00 0.00 C ATOM 80 OD1 ASP A 6 -2.626 -11.318 -2.104 1.00 0.00 O ATOM 81 OD2 ASP A 6 -1.772 -9.697 -0.859 1.00 0.00 O ATOM 0 H ASP A 6 -3.388 -9.935 -5.090 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.424 -7.558 -3.999 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.372 -8.204 -2.113 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -4.051 -9.485 -3.097 1.00 0.00 H new ATOM 86 N GLN A 7 -0.266 -10.060 -3.851 1.00 0.00 N ATOM 87 CA GLN A 7 1.148 -10.348 -3.692 1.00 0.00 C ATOM 88 C GLN A 7 1.998 -9.453 -4.599 1.00 0.00 C ATOM 89 O GLN A 7 2.994 -8.899 -4.147 1.00 0.00 O ATOM 90 CB GLN A 7 1.395 -11.843 -3.922 1.00 0.00 C ATOM 91 CG GLN A 7 2.847 -12.279 -3.663 1.00 0.00 C ATOM 92 CD GLN A 7 3.386 -11.929 -2.274 1.00 0.00 C ATOM 93 OE1 GLN A 7 4.575 -11.677 -2.121 1.00 0.00 O ATOM 94 NE2 GLN A 7 2.539 -11.913 -1.248 1.00 0.00 N ATOM 0 H GLN A 7 -0.833 -10.860 -4.131 1.00 0.00 H new ATOM 0 HA GLN A 7 1.457 -10.117 -2.672 1.00 0.00 H new ATOM 0 HB2 GLN A 7 0.732 -12.415 -3.273 1.00 0.00 H new ATOM 0 HB3 GLN A 7 1.128 -12.092 -4.949 1.00 0.00 H new ATOM 0 HG2 GLN A 7 2.918 -13.358 -3.803 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.489 -11.817 -4.413 1.00 0.00 H new ATOM 0 HE21 GLN A 7 1.553 -12.126 -1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 7 2.876 -11.688 -0.312 1.00 0.00 H new ATOM 103 N ALA A 8 1.612 -9.285 -5.866 1.00 0.00 N ATOM 104 CA ALA A 8 2.296 -8.391 -6.792 1.00 0.00 C ATOM 105 C ALA A 8 2.315 -6.958 -6.262 1.00 0.00 C ATOM 106 O ALA A 8 3.350 -6.295 -6.306 1.00 0.00 O ATOM 107 CB ALA A 8 1.625 -8.436 -8.162 1.00 0.00 C ATOM 0 H ALA A 8 0.813 -9.769 -6.276 1.00 0.00 H new ATOM 0 HA ALA A 8 3.327 -8.730 -6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.145 -7.764 -8.844 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.665 -9.453 -8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.585 -8.124 -8.068 1.00 0.00 H new ATOM 113 N ILE A 9 1.185 -6.468 -5.748 1.00 0.00 N ATOM 114 CA ILE A 9 1.153 -5.159 -5.106 1.00 0.00 C ATOM 115 C ILE A 9 2.155 -5.128 -3.940 1.00 0.00 C ATOM 116 O ILE A 9 2.923 -4.175 -3.803 1.00 0.00 O ATOM 117 CB ILE A 9 -0.280 -4.786 -4.687 1.00 0.00 C ATOM 118 CG1 ILE A 9 -1.287 -4.775 -5.850 1.00 0.00 C ATOM 119 CG2 ILE A 9 -0.275 -3.419 -4.004 1.00 0.00 C ATOM 120 CD1 ILE A 9 -0.884 -3.919 -7.057 1.00 0.00 C ATOM 0 H ILE A 9 0.289 -6.955 -5.765 1.00 0.00 H new ATOM 0 HA ILE A 9 1.463 -4.394 -5.817 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.611 -5.565 -4.000 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -1.439 -5.800 -6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.246 -4.417 -5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.291 -3.156 -3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.362 -3.456 -3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.107 -2.668 -4.696 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.660 -3.979 -7.821 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.762 -2.882 -6.743 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.057 -4.287 -7.466 1.00 0.00 H new ATOM 132 N GLY A 10 2.197 -6.196 -3.141 1.00 0.00 N ATOM 133 CA GLY A 10 3.224 -6.411 -2.132 1.00 0.00 C ATOM 134 C GLY A 10 4.624 -6.242 -2.725 1.00 0.00 C ATOM 135 O GLY A 10 5.440 -5.488 -2.196 1.00 0.00 O ATOM 0 H GLY A 10 1.505 -6.945 -3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 10 3.086 -5.706 -1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.122 -7.412 -1.713 1.00 0.00 H new ATOM 139 N LEU A 11 4.911 -6.909 -3.847 1.00 0.00 N ATOM 140 CA LEU A 11 6.182 -6.745 -4.539 1.00 0.00 C ATOM 141 C LEU A 11 6.411 -5.278 -4.911 1.00 0.00 C ATOM 142 O LEU A 11 7.506 -4.777 -4.684 1.00 0.00 O ATOM 143 CB LEU A 11 6.304 -7.658 -5.770 1.00 0.00 C ATOM 144 CG LEU A 11 6.215 -9.165 -5.476 1.00 0.00 C ATOM 145 CD1 LEU A 11 6.340 -9.932 -6.797 1.00 0.00 C ATOM 146 CD2 LEU A 11 7.305 -9.642 -4.509 1.00 0.00 C ATOM 0 H LEU A 11 4.274 -7.569 -4.293 1.00 0.00 H new ATOM 0 HA LEU A 11 6.966 -7.052 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.518 -7.395 -6.478 1.00 0.00 H new ATOM 0 HB3 LEU A 11 7.256 -7.455 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 11 5.254 -9.355 -4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.279 -11.003 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.532 -9.637 -7.467 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.299 -9.702 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.195 -10.713 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.286 -9.443 -4.940 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.210 -9.110 -3.562 1.00 0.00 H new ATOM 158 N LEU A 12 5.415 -4.564 -5.446 1.00 0.00 N ATOM 159 CA LEU A 12 5.569 -3.142 -5.761 1.00 0.00 C ATOM 160 C LEU A 12 5.912 -2.316 -4.513 1.00 0.00 C ATOM 161 O LEU A 12 6.790 -1.451 -4.572 1.00 0.00 O ATOM 162 CB LEU A 12 4.325 -2.578 -6.463 1.00 0.00 C ATOM 163 CG LEU A 12 4.063 -3.168 -7.858 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.741 -2.605 -8.392 1.00 0.00 C ATOM 165 CD2 LEU A 12 5.180 -2.823 -8.853 1.00 0.00 C ATOM 0 H LEU A 12 4.496 -4.947 -5.669 1.00 0.00 H new ATOM 0 HA LEU A 12 6.408 -3.062 -6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.453 -2.761 -5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.432 -1.497 -6.553 1.00 0.00 H new ATOM 0 HG LEU A 12 4.023 -4.253 -7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.544 -3.016 -9.382 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.930 -2.879 -7.717 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.808 -1.519 -8.457 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.950 -3.261 -9.824 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.257 -1.740 -8.953 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.127 -3.222 -8.490 1.00 0.00 H new ATOM 177 N ILE A 13 5.235 -2.565 -3.387 1.00 0.00 N ATOM 178 CA ILE A 13 5.601 -1.956 -2.108 1.00 0.00 C ATOM 179 C ILE A 13 7.059 -2.284 -1.784 1.00 0.00 C ATOM 180 O ILE A 13 7.806 -1.404 -1.356 1.00 0.00 O ATOM 181 CB ILE A 13 4.652 -2.416 -0.985 1.00 0.00 C ATOM 182 CG1 ILE A 13 3.261 -1.783 -1.131 1.00 0.00 C ATOM 183 CG2 ILE A 13 5.214 -2.140 0.419 1.00 0.00 C ATOM 184 CD1 ILE A 13 3.183 -0.330 -0.640 1.00 0.00 C ATOM 0 H ILE A 13 4.428 -3.187 -3.338 1.00 0.00 H new ATOM 0 HA ILE A 13 5.499 -0.874 -2.186 1.00 0.00 H new ATOM 0 HB ILE A 13 4.560 -3.497 -1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.965 -1.818 -2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.540 -2.383 -0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.503 -2.485 1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.159 -2.670 0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.380 -1.070 0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.169 0.046 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.446 -0.288 0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.878 0.285 -1.212 1.00 0.00 H new ATOM 196 N GLY A 14 7.456 -3.537 -2.002 1.00 0.00 N ATOM 197 CA GLY A 14 8.833 -3.984 -1.889 1.00 0.00 C ATOM 198 C GLY A 14 9.764 -3.106 -2.724 1.00 0.00 C ATOM 199 O GLY A 14 10.632 -2.443 -2.171 1.00 0.00 O ATOM 0 H GLY A 14 6.811 -4.281 -2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.143 -3.958 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.911 -5.020 -2.219 1.00 0.00 H new ATOM 203 N ILE A 15 9.592 -3.088 -4.049 1.00 0.00 N ATOM 204 CA ILE A 15 10.442 -2.359 -4.986 1.00 0.00 C ATOM 205 C ILE A 15 10.705 -0.938 -4.482 1.00 0.00 C ATOM 206 O ILE A 15 11.869 -0.532 -4.429 1.00 0.00 O ATOM 207 CB ILE A 15 9.836 -2.387 -6.404 1.00 0.00 C ATOM 208 CG1 ILE A 15 9.813 -3.800 -7.019 1.00 0.00 C ATOM 209 CG2 ILE A 15 10.541 -1.406 -7.354 1.00 0.00 C ATOM 210 CD1 ILE A 15 11.183 -4.356 -7.419 1.00 0.00 C ATOM 0 H ILE A 15 8.836 -3.595 -4.509 1.00 0.00 H new ATOM 0 HA ILE A 15 11.411 -2.855 -5.048 1.00 0.00 H new ATOM 0 HB ILE A 15 8.802 -2.065 -6.283 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.355 -4.483 -6.304 1.00 0.00 H new ATOM 0 HG13 ILE A 15 9.172 -3.785 -7.901 1.00 0.00 H new ATOM 0 HG21 ILE A 15 10.081 -1.460 -8.340 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.447 -0.392 -6.965 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.596 -1.669 -7.431 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.062 -5.354 -7.841 1.00 0.00 H new ATOM 0 HD12 ILE A 15 11.639 -3.701 -8.161 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.825 -4.410 -6.540 1.00 0.00 H new ATOM 222 N PHE A 16 9.622 -0.246 -4.100 1.00 0.00 N ATOM 223 CA PHE A 16 9.599 1.031 -3.388 1.00 0.00 C ATOM 224 C PHE A 16 10.441 0.957 -2.107 1.00 0.00 C ATOM 225 O PHE A 16 11.593 1.390 -2.099 1.00 0.00 O ATOM 226 CB PHE A 16 8.121 1.406 -3.169 1.00 0.00 C ATOM 227 CG PHE A 16 7.806 2.536 -2.209 1.00 0.00 C ATOM 228 CD1 PHE A 16 8.228 3.848 -2.498 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.932 2.307 -1.129 1.00 0.00 C ATOM 230 CE1 PHE A 16 7.829 4.913 -1.671 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.442 3.388 -0.380 1.00 0.00 C ATOM 232 CZ PHE A 16 6.933 4.687 -0.617 1.00 0.00 C ATOM 0 H PHE A 16 8.681 -0.589 -4.294 1.00 0.00 H new ATOM 0 HA PHE A 16 10.064 1.830 -3.965 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.695 1.664 -4.139 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.599 0.515 -2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.858 4.036 -3.355 1.00 0.00 H new ATOM 0 HD2 PHE A 16 6.638 1.299 -0.877 1.00 0.00 H new ATOM 0 HE1 PHE A 16 8.213 5.907 -1.848 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.689 3.224 0.377 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.620 5.507 0.012 1.00 0.00 H new ATOM 242 N HIS A 17 9.894 0.414 -1.017 1.00 0.00 N ATOM 243 CA HIS A 17 10.519 0.494 0.297 1.00 0.00 C ATOM 244 C HIS A 17 11.768 -0.374 0.494 1.00 0.00 C ATOM 245 O HIS A 17 12.319 -0.419 1.590 1.00 0.00 O ATOM 246 CB HIS A 17 9.439 0.354 1.381 1.00 0.00 C ATOM 247 CG HIS A 17 8.827 1.665 1.772 1.00 0.00 C ATOM 248 ND1 HIS A 17 9.352 2.914 1.532 1.00 0.00 N ATOM 249 CD2 HIS A 17 7.592 1.830 2.330 1.00 0.00 C ATOM 250 CE1 HIS A 17 8.460 3.815 1.931 1.00 0.00 C ATOM 251 NE2 HIS A 17 7.395 3.194 2.469 1.00 0.00 N ATOM 0 H HIS A 17 9.008 -0.091 -1.024 1.00 0.00 H new ATOM 0 HA HIS A 17 10.961 1.486 0.391 1.00 0.00 H new ATOM 0 HB2 HIS A 17 8.656 -0.313 1.021 1.00 0.00 H new ATOM 0 HB3 HIS A 17 9.876 -0.114 2.263 1.00 0.00 H new ATOM 0 HD1 HIS A 17 10.264 3.113 1.121 1.00 0.00 H new ATOM 0 HD2 HIS A 17 6.902 1.048 2.609 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.573 4.885 1.837 1.00 0.00 H new ATOM 259 N LYS A 18 12.245 -1.026 -0.566 1.00 0.00 N ATOM 260 CA LYS A 18 13.566 -1.627 -0.624 1.00 0.00 C ATOM 261 C LYS A 18 14.600 -0.510 -0.463 1.00 0.00 C ATOM 262 O LYS A 18 15.632 -0.689 0.183 1.00 0.00 O ATOM 263 CB LYS A 18 13.728 -2.290 -1.998 1.00 0.00 C ATOM 264 CG LYS A 18 15.095 -2.948 -2.195 1.00 0.00 C ATOM 265 CD LYS A 18 15.204 -3.613 -3.574 1.00 0.00 C ATOM 266 CE LYS A 18 15.312 -2.608 -4.734 1.00 0.00 C ATOM 267 NZ LYS A 18 14.015 -2.145 -5.279 1.00 0.00 N ATOM 0 H LYS A 18 11.708 -1.151 -1.424 1.00 0.00 H new ATOM 0 HA LYS A 18 13.700 -2.371 0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.949 -3.042 -2.125 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.578 -1.541 -2.775 1.00 0.00 H new ATOM 0 HG2 LYS A 18 15.880 -2.199 -2.088 1.00 0.00 H new ATOM 0 HG3 LYS A 18 15.257 -3.693 -1.416 1.00 0.00 H new ATOM 0 HD2 LYS A 18 16.078 -4.265 -3.586 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.331 -4.247 -3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 18 15.877 -1.741 -4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.886 -3.065 -5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.157 -1.760 -6.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.352 -2.945 -5.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.624 -1.404 -4.662 1.00 0.00 H new ATOM 281 N TYR A 19 14.341 0.625 -1.117 1.00 0.00 N ATOM 282 CA TYR A 19 15.232 1.768 -1.084 1.00 0.00 C ATOM 283 C TYR A 19 15.144 2.474 0.255 1.00 0.00 C ATOM 284 O TYR A 19 14.171 2.301 0.985 1.00 0.00 O ATOM 285 CB TYR A 19 14.886 2.694 -2.244 1.00 0.00 C ATOM 286 CG TYR A 19 15.457 2.175 -3.539 1.00 0.00 C ATOM 287 CD1 TYR A 19 16.853 2.046 -3.668 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.611 1.527 -4.453 1.00 0.00 C ATOM 289 CE1 TYR A 19 17.388 1.197 -4.645 1.00 0.00 C ATOM 290 CE2 TYR A 19 15.162 0.812 -5.525 1.00 0.00 C ATOM 291 CZ TYR A 19 16.551 0.636 -5.618 1.00 0.00 C ATOM 292 OH TYR A 19 17.070 -0.205 -6.557 1.00 0.00 O ATOM 0 H TYR A 19 13.504 0.769 -1.683 1.00 0.00 H new ATOM 0 HA TYR A 19 16.266 1.441 -1.198 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.803 2.785 -2.331 1.00 0.00 H new ATOM 0 HB3 TYR A 19 15.275 3.693 -2.045 1.00 0.00 H new ATOM 0 HD1 TYR A 19 17.510 2.601 -3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 19 13.539 1.579 -4.330 1.00 0.00 H new ATOM 0 HE1 TYR A 19 18.445 0.975 -4.648 1.00 0.00 H new ATOM 0 HE2 TYR A 19 14.515 0.395 -6.282 1.00 0.00 H new ATOM 0 HH TYR A 19 16.432 -0.927 -6.738 1.00 0.00 H new ATOM 302 N SER A 20 16.197 3.223 0.603 1.00 0.00 N ATOM 303 CA SER A 20 16.348 3.764 1.942 1.00 0.00 C ATOM 304 C SER A 20 16.298 2.629 2.978 1.00 0.00 C ATOM 305 O SER A 20 15.919 2.830 4.139 1.00 0.00 O ATOM 306 CB SER A 20 15.313 4.863 2.182 1.00 0.00 C ATOM 307 OG SER A 20 15.521 5.965 1.331 1.00 0.00 O ATOM 0 H SER A 20 16.956 3.464 -0.034 1.00 0.00 H new ATOM 0 HA SER A 20 17.325 4.235 2.052 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.312 4.462 2.022 1.00 0.00 H new ATOM 0 HB3 SER A 20 15.363 5.190 3.221 1.00 0.00 H new ATOM 0 HG SER A 20 15.534 5.661 0.399 1.00 0.00 H new ATOM 313 N GLY A 21 16.783 1.448 2.570 1.00 0.00 N ATOM 314 CA GLY A 21 17.036 0.291 3.411 1.00 0.00 C ATOM 315 C GLY A 21 18.326 0.519 4.190 1.00 0.00 C ATOM 316 O GLY A 21 19.268 -0.265 4.112 1.00 0.00 O ATOM 0 H GLY A 21 17.018 1.275 1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.204 0.135 4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 21 17.118 -0.608 2.800 1.00 0.00 H new ATOM 320 N LYS A 22 18.360 1.640 4.907 1.00 0.00 N ATOM 321 CA LYS A 22 19.397 2.024 5.842 1.00 0.00 C ATOM 322 C LYS A 22 18.693 2.272 7.170 1.00 0.00 C ATOM 323 O LYS A 22 18.871 1.531 8.131 1.00 0.00 O ATOM 324 CB LYS A 22 20.187 3.232 5.304 1.00 0.00 C ATOM 325 CG LYS A 22 21.108 2.858 4.124 1.00 0.00 C ATOM 326 CD LYS A 22 20.508 3.111 2.728 1.00 0.00 C ATOM 327 CE LYS A 22 21.434 2.514 1.650 1.00 0.00 C ATOM 328 NZ LYS A 22 20.997 2.811 0.266 1.00 0.00 N ATOM 0 H LYS A 22 17.620 2.339 4.842 1.00 0.00 H new ATOM 0 HA LYS A 22 20.152 1.250 5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.489 4.006 4.985 1.00 0.00 H new ATOM 0 HB3 LYS A 22 20.787 3.657 6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 22 22.036 3.423 4.213 1.00 0.00 H new ATOM 0 HG3 LYS A 22 21.369 1.803 4.206 1.00 0.00 H new ATOM 0 HD2 LYS A 22 19.517 2.661 2.660 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.384 4.181 2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 22 22.443 2.900 1.795 1.00 0.00 H new ATOM 0 HE3 LYS A 22 21.484 1.433 1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 21.522 2.209 -0.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.978 2.621 0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 21.183 3.811 0.050 1.00 0.00 H new ATOM 342 N GLU A 23 17.823 3.279 7.178 1.00 0.00 N ATOM 343 CA GLU A 23 16.882 3.513 8.267 1.00 0.00 C ATOM 344 C GLU A 23 15.708 2.531 8.176 1.00 0.00 C ATOM 345 O GLU A 23 15.103 2.143 9.179 1.00 0.00 O ATOM 346 CB GLU A 23 16.447 4.981 8.268 1.00 0.00 C ATOM 347 CG GLU A 23 15.507 5.437 7.138 1.00 0.00 C ATOM 348 CD GLU A 23 14.100 5.680 7.666 1.00 0.00 C ATOM 349 OE1 GLU A 23 13.394 4.681 7.918 1.00 0.00 O ATOM 350 OE2 GLU A 23 13.734 6.863 7.831 1.00 0.00 O ATOM 0 H GLU A 23 17.752 3.960 6.422 1.00 0.00 H new ATOM 0 HA GLU A 23 17.364 3.325 9.227 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.956 5.187 9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 23 17.344 5.599 8.231 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.893 6.351 6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.480 4.680 6.354 1.00 0.00 H new ATOM 357 N GLY A 24 15.401 2.141 6.940 1.00 0.00 N ATOM 358 CA GLY A 24 14.356 1.196 6.583 1.00 0.00 C ATOM 359 C GLY A 24 13.075 1.966 6.313 1.00 0.00 C ATOM 360 O GLY A 24 12.083 1.755 7.009 1.00 0.00 O ATOM 0 H GLY A 24 15.901 2.495 6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.647 0.626 5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.203 0.479 7.390 1.00 0.00 H new ATOM 364 N ASP A 25 13.139 2.888 5.352 1.00 0.00 N ATOM 365 CA ASP A 25 12.118 3.874 5.007 1.00 0.00 C ATOM 366 C ASP A 25 10.671 3.405 5.215 1.00 0.00 C ATOM 367 O ASP A 25 10.148 2.595 4.453 1.00 0.00 O ATOM 368 CB ASP A 25 12.412 4.337 3.582 1.00 0.00 C ATOM 369 CG ASP A 25 11.252 4.902 2.794 1.00 0.00 C ATOM 370 OD1 ASP A 25 10.385 5.563 3.405 1.00 0.00 O ATOM 371 OD2 ASP A 25 11.220 4.628 1.575 1.00 0.00 O ATOM 0 H ASP A 25 13.962 2.970 4.755 1.00 0.00 H new ATOM 0 HA ASP A 25 12.181 4.712 5.702 1.00 0.00 H new ATOM 0 HB2 ASP A 25 13.194 5.095 3.626 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.819 3.491 3.028 1.00 0.00 H new ATOM 376 N LYS A 26 10.018 3.975 6.237 1.00 0.00 N ATOM 377 CA LYS A 26 8.603 3.767 6.533 1.00 0.00 C ATOM 378 C LYS A 26 7.767 4.946 6.007 1.00 0.00 C ATOM 379 O LYS A 26 6.719 5.242 6.574 1.00 0.00 O ATOM 380 CB LYS A 26 8.387 3.641 8.058 1.00 0.00 C ATOM 381 CG LYS A 26 9.429 2.813 8.829 1.00 0.00 C ATOM 382 CD LYS A 26 10.318 3.734 9.689 1.00 0.00 C ATOM 383 CE LYS A 26 11.481 3.005 10.377 1.00 0.00 C ATOM 384 NZ LYS A 26 12.556 2.703 9.418 1.00 0.00 N ATOM 0 H LYS A 26 10.475 4.608 6.894 1.00 0.00 H new ATOM 0 HA LYS A 26 8.286 2.847 6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.364 4.644 8.484 1.00 0.00 H new ATOM 0 HB3 LYS A 26 7.405 3.200 8.229 1.00 0.00 H new ATOM 0 HG2 LYS A 26 8.926 2.085 9.465 1.00 0.00 H new ATOM 0 HG3 LYS A 26 10.047 2.251 8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 26 10.720 4.527 9.059 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.701 4.213 10.449 1.00 0.00 H new ATOM 0 HE2 LYS A 26 11.873 3.621 11.186 1.00 0.00 H new ATOM 0 HE3 LYS A 26 11.120 2.080 10.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 13.365 2.287 9.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 12.208 2.029 8.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.856 3.580 8.946 1.00 0.00 H new ATOM 398 N HIS A 27 8.219 5.658 4.969 1.00 0.00 N ATOM 399 CA HIS A 27 7.630 6.942 4.598 1.00 0.00 C ATOM 400 C HIS A 27 7.863 7.288 3.125 1.00 0.00 C ATOM 401 O HIS A 27 7.275 6.658 2.249 1.00 0.00 O ATOM 402 CB HIS A 27 8.172 8.008 5.565 1.00 0.00 C ATOM 403 CG HIS A 27 9.678 7.981 5.805 1.00 0.00 C ATOM 404 ND1 HIS A 27 10.655 7.600 4.898 1.00 0.00 N ATOM 405 CD2 HIS A 27 10.297 8.174 7.013 1.00 0.00 C ATOM 406 CE1 HIS A 27 11.835 7.578 5.531 1.00 0.00 C ATOM 407 NE2 HIS A 27 11.641 7.911 6.817 1.00 0.00 N ATOM 0 H HIS A 27 8.992 5.363 4.372 1.00 0.00 H new ATOM 0 HA HIS A 27 6.545 6.894 4.693 1.00 0.00 H new ATOM 0 HB2 HIS A 27 7.902 8.991 5.180 1.00 0.00 H new ATOM 0 HB3 HIS A 27 7.668 7.891 6.524 1.00 0.00 H new ATOM 0 HD1 HIS A 27 10.501 7.375 3.915 1.00 0.00 H new ATOM 0 HD2 HIS A 27 9.827 8.473 7.938 1.00 0.00 H new ATOM 0 HE1 HIS A 27 12.786 7.333 5.081 1.00 0.00 H new ATOM 0 HE2 HIS A 27 12.366 7.962 7.533 1.00 0.00 H new ATOM 415 N THR A 28 8.687 8.303 2.854 1.00 0.00 N ATOM 416 CA THR A 28 9.155 8.705 1.546 1.00 0.00 C ATOM 417 C THR A 28 10.518 8.067 1.277 1.00 0.00 C ATOM 418 O THR A 28 11.344 7.979 2.188 1.00 0.00 O ATOM 419 CB THR A 28 9.329 10.229 1.584 1.00 0.00 C ATOM 420 OG1 THR A 28 9.964 10.559 2.811 1.00 0.00 O ATOM 421 CG2 THR A 28 7.988 10.958 1.516 1.00 0.00 C ATOM 0 H THR A 28 9.062 8.896 3.594 1.00 0.00 H new ATOM 0 HA THR A 28 8.453 8.398 0.770 1.00 0.00 H new ATOM 0 HB THR A 28 9.920 10.537 0.721 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.090 11.529 2.863 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.157 12.034 1.546 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.478 10.696 0.589 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.371 10.664 2.365 1.00 0.00 H new ATOM 429 N LEU A 29 10.755 7.709 0.019 1.00 0.00 N ATOM 430 CA LEU A 29 11.990 7.155 -0.502 1.00 0.00 C ATOM 431 C LEU A 29 13.014 8.294 -0.582 1.00 0.00 C ATOM 432 O LEU A 29 12.712 9.357 -1.125 1.00 0.00 O ATOM 433 CB LEU A 29 11.631 6.535 -1.861 1.00 0.00 C ATOM 434 CG LEU A 29 12.651 5.535 -2.410 1.00 0.00 C ATOM 435 CD1 LEU A 29 11.961 4.639 -3.444 1.00 0.00 C ATOM 436 CD2 LEU A 29 13.826 6.244 -3.085 1.00 0.00 C ATOM 0 H LEU A 29 10.043 7.806 -0.705 1.00 0.00 H new ATOM 0 HA LEU A 29 12.439 6.380 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.667 6.034 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 29 11.506 7.338 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 29 13.035 4.948 -1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.680 3.922 -3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.138 4.103 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.573 5.253 -4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.530 5.503 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.458 6.850 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.328 6.886 -2.361 1.00 0.00 H new ATOM 448 N SER A 30 14.214 8.114 -0.020 1.00 0.00 N ATOM 449 CA SER A 30 15.157 9.211 0.172 1.00 0.00 C ATOM 450 C SER A 30 15.910 9.632 -1.094 1.00 0.00 C ATOM 451 O SER A 30 17.124 9.455 -1.173 1.00 0.00 O ATOM 452 CB SER A 30 16.126 8.899 1.318 1.00 0.00 C ATOM 453 OG SER A 30 15.403 8.442 2.450 1.00 0.00 O ATOM 0 H SER A 30 14.553 7.211 0.311 1.00 0.00 H new ATOM 0 HA SER A 30 14.550 10.076 0.439 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.843 8.141 1.003 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.697 9.791 1.576 1.00 0.00 H new ATOM 0 HG SER A 30 15.220 7.484 2.356 1.00 0.00 H new ATOM 459 N LYS A 31 15.187 10.224 -2.050 1.00 0.00 N ATOM 460 CA LYS A 31 15.663 10.980 -3.208 1.00 0.00 C ATOM 461 C LYS A 31 16.868 10.379 -3.951 1.00 0.00 C ATOM 462 O LYS A 31 16.722 9.822 -5.034 1.00 0.00 O ATOM 463 CB LYS A 31 15.945 12.431 -2.759 1.00 0.00 C ATOM 464 CG LYS A 31 14.786 13.077 -1.974 1.00 0.00 C ATOM 465 CD LYS A 31 15.240 14.307 -1.173 1.00 0.00 C ATOM 466 CE LYS A 31 15.440 15.565 -2.027 1.00 0.00 C ATOM 467 NZ LYS A 31 14.165 16.051 -2.580 1.00 0.00 N ATOM 0 H LYS A 31 14.168 10.182 -2.030 1.00 0.00 H new ATOM 0 HA LYS A 31 14.868 10.941 -3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 31 16.841 12.442 -2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 31 16.158 13.038 -3.639 1.00 0.00 H new ATOM 0 HG2 LYS A 31 13.998 13.369 -2.668 1.00 0.00 H new ATOM 0 HG3 LYS A 31 14.356 12.342 -1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.501 14.518 -0.400 1.00 0.00 H new ATOM 0 HD3 LYS A 31 16.175 14.072 -0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.897 16.348 -1.422 1.00 0.00 H new ATOM 0 HE3 LYS A 31 16.131 15.347 -2.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.273 17.039 -2.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.894 15.465 -3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.426 15.993 -1.851 1.00 0.00 H new ATOM 481 N LYS A 32 18.068 10.487 -3.381 1.00 0.00 N ATOM 482 CA LYS A 32 19.284 9.885 -3.903 1.00 0.00 C ATOM 483 C LYS A 32 19.141 8.365 -4.032 1.00 0.00 C ATOM 484 O LYS A 32 19.832 7.749 -4.836 1.00 0.00 O ATOM 485 CB LYS A 32 20.464 10.322 -3.015 1.00 0.00 C ATOM 486 CG LYS A 32 21.735 9.476 -3.191 1.00 0.00 C ATOM 487 CD LYS A 32 21.786 8.335 -2.158 1.00 0.00 C ATOM 488 CE LYS A 32 22.435 7.061 -2.716 1.00 0.00 C ATOM 489 NZ LYS A 32 21.437 6.122 -3.263 1.00 0.00 N ATOM 0 H LYS A 32 18.220 11.011 -2.519 1.00 0.00 H new ATOM 0 HA LYS A 32 19.479 10.235 -4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.702 11.363 -3.233 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.154 10.278 -1.971 1.00 0.00 H new ATOM 0 HG2 LYS A 32 21.763 9.061 -4.198 1.00 0.00 H new ATOM 0 HG3 LYS A 32 22.616 10.109 -3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.343 8.668 -1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 32 20.774 8.106 -1.825 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.146 7.329 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 32 23.001 6.568 -1.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.912 5.248 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.734 5.897 -2.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.960 6.558 -4.078 1.00 0.00 H new ATOM 503 N GLU A 33 18.269 7.733 -3.247 1.00 0.00 N ATOM 504 CA GLU A 33 17.947 6.319 -3.405 1.00 0.00 C ATOM 505 C GLU A 33 17.059 6.061 -4.633 1.00 0.00 C ATOM 506 O GLU A 33 17.023 4.947 -5.156 1.00 0.00 O ATOM 507 CB GLU A 33 17.289 5.840 -2.114 1.00 0.00 C ATOM 508 CG GLU A 33 18.218 5.938 -0.900 1.00 0.00 C ATOM 509 CD GLU A 33 19.153 4.754 -0.835 1.00 0.00 C ATOM 510 OE1 GLU A 33 18.686 3.653 -0.458 1.00 0.00 O ATOM 511 OE2 GLU A 33 20.361 4.940 -1.117 1.00 0.00 O ATOM 0 H GLU A 33 17.767 8.188 -2.485 1.00 0.00 H new ATOM 0 HA GLU A 33 18.861 5.753 -3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.392 6.431 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.969 4.806 -2.237 1.00 0.00 H new ATOM 0 HG2 GLU A 33 18.797 6.860 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 33 17.625 5.988 0.013 1.00 0.00 H new ATOM 518 N LEU A 34 16.334 7.079 -5.110 1.00 0.00 N ATOM 519 CA LEU A 34 15.503 6.945 -6.299 1.00 0.00 C ATOM 520 C LEU A 34 16.397 6.687 -7.520 1.00 0.00 C ATOM 521 O LEU A 34 16.015 5.933 -8.412 1.00 0.00 O ATOM 522 CB LEU A 34 14.617 8.199 -6.446 1.00 0.00 C ATOM 523 CG LEU A 34 13.288 8.036 -7.207 1.00 0.00 C ATOM 524 CD1 LEU A 34 13.476 7.602 -8.662 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.286 7.127 -6.491 1.00 0.00 C ATOM 0 H LEU A 34 16.310 8.006 -4.685 1.00 0.00 H new ATOM 0 HA LEU A 34 14.832 6.090 -6.213 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.391 8.572 -5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 34 15.202 8.969 -6.949 1.00 0.00 H new ATOM 0 HG LEU A 34 12.858 9.038 -7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.502 7.505 -9.142 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.068 8.349 -9.191 1.00 0.00 H new ATOM 0 HD13 LEU A 34 13.992 6.642 -8.692 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.373 7.056 -7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.718 6.134 -6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.053 7.543 -5.511 1.00 0.00 H new ATOM 537 N LYS A 35 17.604 7.269 -7.552 1.00 0.00 N ATOM 538 CA LYS A 35 18.558 7.052 -8.638 1.00 0.00 C ATOM 539 C LYS A 35 18.802 5.560 -8.903 1.00 0.00 C ATOM 540 O LYS A 35 18.703 5.117 -10.049 1.00 0.00 O ATOM 541 CB LYS A 35 19.863 7.812 -8.364 1.00 0.00 C ATOM 542 CG LYS A 35 19.702 9.312 -8.657 1.00 0.00 C ATOM 543 CD LYS A 35 19.897 9.569 -10.161 1.00 0.00 C ATOM 544 CE LYS A 35 19.556 11.001 -10.591 1.00 0.00 C ATOM 545 NZ LYS A 35 18.119 11.298 -10.448 1.00 0.00 N ATOM 0 H LYS A 35 17.942 7.901 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 35 18.122 7.453 -9.553 1.00 0.00 H new ATOM 0 HB2 LYS A 35 20.158 7.671 -7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 35 20.663 7.402 -8.981 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.713 9.649 -8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 35 20.430 9.885 -8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.933 9.357 -10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 35 19.275 8.872 -10.723 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.132 11.706 -9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 35 19.854 11.148 -11.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 17.840 12.011 -11.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 17.568 10.429 -10.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 17.934 11.664 -9.492 1.00 0.00 H new ATOM 559 N GLU A 36 19.099 4.772 -7.867 1.00 0.00 N ATOM 560 CA GLU A 36 19.164 3.329 -8.003 1.00 0.00 C ATOM 561 C GLU A 36 17.892 2.765 -8.634 1.00 0.00 C ATOM 562 O GLU A 36 17.953 2.058 -9.642 1.00 0.00 O ATOM 563 CB GLU A 36 19.436 2.689 -6.639 1.00 0.00 C ATOM 564 CG GLU A 36 20.907 2.792 -6.219 1.00 0.00 C ATOM 565 CD GLU A 36 21.212 4.053 -5.431 1.00 0.00 C ATOM 566 OE1 GLU A 36 20.472 5.052 -5.563 1.00 0.00 O ATOM 567 OE2 GLU A 36 22.169 4.010 -4.627 1.00 0.00 O ATOM 0 H GLU A 36 19.297 5.116 -6.928 1.00 0.00 H new ATOM 0 HA GLU A 36 19.987 3.085 -8.675 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.813 3.171 -5.886 1.00 0.00 H new ATOM 0 HB3 GLU A 36 19.144 1.639 -6.670 1.00 0.00 H new ATOM 0 HG2 GLU A 36 21.169 1.922 -5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 36 21.536 2.765 -7.109 1.00 0.00 H new ATOM 574 N LEU A 37 16.753 3.069 -8.012 1.00 0.00 N ATOM 575 CA LEU A 37 15.440 2.581 -8.418 1.00 0.00 C ATOM 576 C LEU A 37 15.245 2.764 -9.924 1.00 0.00 C ATOM 577 O LEU A 37 15.052 1.790 -10.653 1.00 0.00 O ATOM 578 CB LEU A 37 14.329 3.302 -7.622 1.00 0.00 C ATOM 579 CG LEU A 37 12.985 2.553 -7.529 1.00 0.00 C ATOM 580 CD1 LEU A 37 11.852 3.530 -7.218 1.00 0.00 C ATOM 581 CD2 LEU A 37 12.622 1.714 -8.756 1.00 0.00 C ATOM 0 H LEU A 37 16.720 3.676 -7.193 1.00 0.00 H new ATOM 0 HA LEU A 37 15.378 1.515 -8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.692 3.487 -6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.152 4.275 -8.080 1.00 0.00 H new ATOM 0 HG LEU A 37 13.117 1.840 -6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.909 2.986 -7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.049 4.025 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.788 4.277 -8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.660 1.227 -8.593 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.558 2.359 -9.632 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.389 0.957 -8.919 1.00 0.00 H new ATOM 593 N ILE A 38 15.275 4.020 -10.377 1.00 0.00 N ATOM 594 CA ILE A 38 14.890 4.393 -11.728 1.00 0.00 C ATOM 595 C ILE A 38 15.762 3.700 -12.772 1.00 0.00 C ATOM 596 O ILE A 38 15.236 3.157 -13.743 1.00 0.00 O ATOM 597 CB ILE A 38 14.870 5.925 -11.887 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.269 6.338 -13.235 1.00 0.00 C ATOM 599 CG2 ILE A 38 16.253 6.559 -11.740 1.00 0.00 C ATOM 600 CD1 ILE A 38 12.747 6.356 -13.141 1.00 0.00 C ATOM 0 H ILE A 38 15.572 4.810 -9.805 1.00 0.00 H new ATOM 0 HA ILE A 38 13.873 4.042 -11.904 1.00 0.00 H new ATOM 0 HB ILE A 38 14.243 6.295 -11.076 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.636 7.324 -13.520 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.586 5.643 -14.013 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.173 7.639 -11.862 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.653 6.334 -10.751 1.00 0.00 H new ATOM 0 HG23 ILE A 38 16.921 6.156 -12.502 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.327 6.650 -14.103 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.387 5.362 -12.877 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.438 7.069 -12.376 1.00 0.00 H new ATOM 612 N GLN A 39 17.086 3.714 -12.587 1.00 0.00 N ATOM 613 CA GLN A 39 17.964 3.041 -13.528 1.00 0.00 C ATOM 614 C GLN A 39 17.650 1.544 -13.502 1.00 0.00 C ATOM 615 O GLN A 39 17.399 0.944 -14.544 1.00 0.00 O ATOM 616 CB GLN A 39 19.442 3.300 -13.195 1.00 0.00 C ATOM 617 CG GLN A 39 19.864 4.774 -13.298 1.00 0.00 C ATOM 618 CD GLN A 39 19.857 5.357 -14.714 1.00 0.00 C ATOM 619 OE1 GLN A 39 19.158 6.330 -14.977 1.00 0.00 O ATOM 620 NE2 GLN A 39 20.661 4.815 -15.627 1.00 0.00 N ATOM 0 H GLN A 39 17.558 4.175 -11.809 1.00 0.00 H new ATOM 0 HA GLN A 39 17.792 3.435 -14.530 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.642 2.947 -12.183 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.063 2.708 -13.868 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.199 5.370 -12.674 1.00 0.00 H new ATOM 0 HG3 GLN A 39 20.867 4.878 -12.885 1.00 0.00 H new ATOM 0 HE21 GLN A 39 21.234 4.006 -15.386 1.00 0.00 H new ATOM 0 HE22 GLN A 39 20.704 5.209 -16.567 1.00 0.00 H new ATOM 629 N LYS A 40 17.662 0.938 -12.312 1.00 0.00 N ATOM 630 CA LYS A 40 17.618 -0.509 -12.200 1.00 0.00 C ATOM 631 C LYS A 40 16.219 -1.102 -12.394 1.00 0.00 C ATOM 632 O LYS A 40 15.990 -1.729 -13.426 1.00 0.00 O ATOM 633 CB LYS A 40 18.298 -0.960 -10.906 1.00 0.00 C ATOM 634 CG LYS A 40 19.789 -0.589 -10.930 1.00 0.00 C ATOM 635 CD LYS A 40 20.592 -1.176 -9.759 1.00 0.00 C ATOM 636 CE LYS A 40 20.084 -0.672 -8.402 1.00 0.00 C ATOM 637 NZ LYS A 40 18.995 -1.505 -7.855 1.00 0.00 N ATOM 0 H LYS A 40 17.702 1.431 -11.420 1.00 0.00 H new ATOM 0 HA LYS A 40 18.188 -0.918 -13.034 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.813 -0.491 -10.050 1.00 0.00 H new ATOM 0 HB3 LYS A 40 18.186 -2.037 -10.785 1.00 0.00 H new ATOM 0 HG2 LYS A 40 20.225 -0.935 -11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 40 19.884 0.497 -10.916 1.00 0.00 H new ATOM 0 HD2 LYS A 40 20.531 -2.264 -9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 40 21.644 -0.913 -9.873 1.00 0.00 H new ATOM 0 HE2 LYS A 40 20.912 -0.653 -7.693 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.732 0.354 -8.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 18.406 -0.932 -7.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.410 -1.868 -8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 19.401 -2.303 -7.326 1.00 0.00 H new ATOM 651 N GLU A 41 15.274 -0.934 -11.463 1.00 0.00 N ATOM 652 CA GLU A 41 14.040 -1.720 -11.513 1.00 0.00 C ATOM 653 C GLU A 41 12.937 -1.158 -12.423 1.00 0.00 C ATOM 654 O GLU A 41 12.973 -1.400 -13.627 1.00 0.00 O ATOM 655 CB GLU A 41 13.538 -2.101 -10.110 1.00 0.00 C ATOM 656 CG GLU A 41 14.534 -3.000 -9.360 1.00 0.00 C ATOM 657 CD GLU A 41 15.507 -2.208 -8.512 1.00 0.00 C ATOM 658 OE1 GLU A 41 15.025 -1.497 -7.604 1.00 0.00 O ATOM 659 OE2 GLU A 41 16.731 -2.328 -8.713 1.00 0.00 O ATOM 0 H GLU A 41 15.337 -0.278 -10.685 1.00 0.00 H new ATOM 0 HA GLU A 41 14.325 -2.646 -12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.362 -1.195 -9.531 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.581 -2.615 -10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.984 -3.694 -8.724 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.090 -3.600 -10.080 1.00 0.00 H new ATOM 666 N LEU A 42 11.942 -0.464 -11.850 1.00 0.00 N ATOM 667 CA LEU A 42 10.661 -0.123 -12.482 1.00 0.00 C ATOM 668 C LEU A 42 10.671 0.080 -14.003 1.00 0.00 C ATOM 669 O LEU A 42 9.870 -0.533 -14.711 1.00 0.00 O ATOM 670 CB LEU A 42 9.892 0.967 -11.696 1.00 0.00 C ATOM 671 CG LEU A 42 10.408 2.420 -11.764 1.00 0.00 C ATOM 672 CD1 LEU A 42 9.852 3.199 -12.968 1.00 0.00 C ATOM 673 CD2 LEU A 42 9.950 3.194 -10.518 1.00 0.00 C ATOM 0 H LEU A 42 12.012 -0.111 -10.895 1.00 0.00 H new ATOM 0 HA LEU A 42 10.080 -1.042 -12.401 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.860 0.964 -12.047 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.873 0.670 -10.647 1.00 0.00 H new ATOM 0 HG LEU A 42 11.493 2.345 -11.843 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.251 4.213 -12.961 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.146 2.700 -13.891 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.764 3.237 -12.906 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.317 4.219 -10.571 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.861 3.200 -10.474 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.347 2.712 -9.624 1.00 0.00 H new ATOM 685 N THR A 43 11.563 0.932 -14.510 1.00 0.00 N ATOM 686 CA THR A 43 11.527 1.391 -15.890 1.00 0.00 C ATOM 687 C THR A 43 11.626 0.230 -16.882 1.00 0.00 C ATOM 688 O THR A 43 12.694 -0.349 -17.047 1.00 0.00 O ATOM 689 CB THR A 43 12.641 2.412 -16.104 1.00 0.00 C ATOM 690 OG1 THR A 43 13.879 1.835 -15.715 1.00 0.00 O ATOM 691 CG2 THR A 43 12.421 3.660 -15.253 1.00 0.00 C ATOM 0 H THR A 43 12.333 1.323 -13.968 1.00 0.00 H new ATOM 0 HA THR A 43 10.565 1.867 -16.078 1.00 0.00 H new ATOM 0 HB THR A 43 12.644 2.691 -17.158 1.00 0.00 H new ATOM 0 HG1 THR A 43 14.278 2.370 -14.998 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.231 4.367 -15.428 1.00 0.00 H new ATOM 0 HG22 THR A 43 11.471 4.122 -15.523 1.00 0.00 H new ATOM 0 HG23 THR A 43 12.403 3.383 -14.199 1.00 0.00 H new ATOM 699 N ILE A 44 10.508 -0.127 -17.521 1.00 0.00 N ATOM 700 CA ILE A 44 10.379 -1.317 -18.362 1.00 0.00 C ATOM 701 C ILE A 44 11.037 -2.554 -17.737 1.00 0.00 C ATOM 702 O ILE A 44 11.645 -3.383 -18.412 1.00 0.00 O ATOM 703 CB ILE A 44 10.813 -1.078 -19.816 1.00 0.00 C ATOM 704 CG1 ILE A 44 12.277 -0.635 -19.998 1.00 0.00 C ATOM 705 CG2 ILE A 44 9.858 -0.095 -20.500 1.00 0.00 C ATOM 706 CD1 ILE A 44 12.677 -0.571 -21.476 1.00 0.00 C ATOM 0 H ILE A 44 9.648 0.418 -17.465 1.00 0.00 H new ATOM 0 HA ILE A 44 9.312 -1.534 -18.410 1.00 0.00 H new ATOM 0 HB ILE A 44 10.757 -2.054 -20.298 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.419 0.344 -19.541 1.00 0.00 H new ATOM 0 HG13 ILE A 44 12.934 -1.329 -19.474 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.177 0.065 -21.530 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.848 -0.504 -20.493 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.868 0.855 -19.965 1.00 0.00 H new ATOM 0 HD11 ILE A 44 13.717 -0.254 -21.558 1.00 0.00 H new ATOM 0 HD12 ILE A 44 12.561 -1.556 -21.927 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.038 0.143 -21.995 1.00 0.00 H new ATOM 718 N GLY A 45 10.865 -2.684 -16.425 1.00 0.00 N ATOM 719 CA GLY A 45 11.385 -3.787 -15.640 1.00 0.00 C ATOM 720 C GLY A 45 12.873 -4.043 -15.903 1.00 0.00 C ATOM 721 O GLY A 45 13.687 -3.119 -15.904 1.00 0.00 O ATOM 0 H GLY A 45 10.346 -2.005 -15.869 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.237 -3.576 -14.581 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.818 -4.690 -15.868 1.00 0.00 H new ATOM 725 N SER A 46 13.226 -5.309 -16.133 1.00 0.00 N ATOM 726 CA SER A 46 14.586 -5.831 -16.162 1.00 0.00 C ATOM 727 C SER A 46 15.482 -5.399 -17.333 1.00 0.00 C ATOM 728 O SER A 46 16.324 -6.192 -17.742 1.00 0.00 O ATOM 729 CB SER A 46 14.474 -7.360 -16.109 1.00 0.00 C ATOM 730 OG SER A 46 13.444 -7.728 -15.206 1.00 0.00 O ATOM 0 H SER A 46 12.531 -6.033 -16.313 1.00 0.00 H new ATOM 0 HA SER A 46 15.099 -5.398 -15.304 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.259 -7.754 -17.102 1.00 0.00 H new ATOM 0 HB3 SER A 46 15.422 -7.794 -15.792 1.00 0.00 H new ATOM 0 HG SER A 46 13.371 -8.705 -15.173 1.00 0.00 H new ATOM 736 N LYS A 47 15.358 -4.166 -17.832 1.00 0.00 N ATOM 737 CA LYS A 47 16.285 -3.551 -18.768 1.00 0.00 C ATOM 738 C LYS A 47 16.288 -4.208 -20.144 1.00 0.00 C ATOM 739 O LYS A 47 16.973 -5.198 -20.396 1.00 0.00 O ATOM 740 CB LYS A 47 17.697 -3.392 -18.183 1.00 0.00 C ATOM 741 CG LYS A 47 17.879 -2.043 -17.478 1.00 0.00 C ATOM 742 CD LYS A 47 16.931 -1.820 -16.293 1.00 0.00 C ATOM 743 CE LYS A 47 15.835 -0.797 -16.634 1.00 0.00 C ATOM 744 NZ LYS A 47 14.831 -0.700 -15.566 1.00 0.00 N ATOM 0 H LYS A 47 14.581 -3.553 -17.583 1.00 0.00 H new ATOM 0 HA LYS A 47 15.904 -2.543 -18.932 1.00 0.00 H new ATOM 0 HB2 LYS A 47 17.889 -4.199 -17.476 1.00 0.00 H new ATOM 0 HB3 LYS A 47 18.433 -3.486 -18.982 1.00 0.00 H new ATOM 0 HG2 LYS A 47 18.908 -1.966 -17.126 1.00 0.00 H new ATOM 0 HG3 LYS A 47 17.730 -1.243 -18.204 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.471 -2.767 -16.010 1.00 0.00 H new ATOM 0 HD3 LYS A 47 17.500 -1.472 -15.431 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.288 0.181 -16.797 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.348 -1.083 -17.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.622 0.301 -15.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.960 -1.185 -15.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 15.199 -1.147 -14.702 1.00 0.00 H new ATOM 758 N LEU A 48 15.586 -3.573 -21.079 1.00 0.00 N ATOM 759 CA LEU A 48 15.671 -3.906 -22.493 1.00 0.00 C ATOM 760 C LEU A 48 16.956 -3.258 -23.028 1.00 0.00 C ATOM 761 O LEU A 48 16.916 -2.359 -23.865 1.00 0.00 O ATOM 762 CB LEU A 48 14.386 -3.442 -23.201 1.00 0.00 C ATOM 763 CG LEU A 48 14.051 -4.236 -24.477 1.00 0.00 C ATOM 764 CD1 LEU A 48 12.694 -3.768 -25.015 1.00 0.00 C ATOM 765 CD2 LEU A 48 15.103 -4.091 -25.582 1.00 0.00 C ATOM 0 H LEU A 48 14.940 -2.810 -20.873 1.00 0.00 H new ATOM 0 HA LEU A 48 15.735 -4.979 -22.677 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.551 -3.523 -22.505 1.00 0.00 H new ATOM 0 HB3 LEU A 48 14.486 -2.387 -23.458 1.00 0.00 H new ATOM 0 HG LEU A 48 14.029 -5.289 -24.197 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.449 -4.326 -25.919 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.925 -3.941 -24.262 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.742 -2.704 -25.247 1.00 0.00 H new ATOM 0 HD21 LEU A 48 14.802 -4.677 -26.450 1.00 0.00 H new ATOM 0 HD22 LEU A 48 15.191 -3.042 -25.865 1.00 0.00 H new ATOM 0 HD23 LEU A 48 16.065 -4.451 -25.218 1.00 0.00 H new ATOM 777 N GLN A 49 18.106 -3.693 -22.495 1.00 0.00 N ATOM 778 CA GLN A 49 19.450 -3.200 -22.799 1.00 0.00 C ATOM 779 C GLN A 49 19.705 -1.753 -22.328 1.00 0.00 C ATOM 780 O GLN A 49 20.839 -1.282 -22.408 1.00 0.00 O ATOM 781 CB GLN A 49 19.772 -3.440 -24.291 1.00 0.00 C ATOM 782 CG GLN A 49 21.212 -3.140 -24.738 1.00 0.00 C ATOM 783 CD GLN A 49 22.268 -3.879 -23.919 1.00 0.00 C ATOM 784 OE1 GLN A 49 22.709 -4.960 -24.293 1.00 0.00 O ATOM 785 NE2 GLN A 49 22.689 -3.298 -22.801 1.00 0.00 N ATOM 0 H GLN A 49 18.120 -4.441 -21.801 1.00 0.00 H new ATOM 0 HA GLN A 49 20.160 -3.780 -22.209 1.00 0.00 H new ATOM 0 HB2 GLN A 49 19.552 -4.482 -24.524 1.00 0.00 H new ATOM 0 HB3 GLN A 49 19.095 -2.830 -24.889 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.322 -3.411 -25.788 1.00 0.00 H new ATOM 0 HG3 GLN A 49 21.391 -2.067 -24.665 1.00 0.00 H new ATOM 0 HE21 GLN A 49 22.302 -2.398 -22.517 1.00 0.00 H new ATOM 0 HE22 GLN A 49 23.399 -3.752 -22.227 1.00 0.00 H new ATOM 794 N ASP A 50 18.690 -1.050 -21.820 1.00 0.00 N ATOM 795 CA ASP A 50 18.780 0.336 -21.385 1.00 0.00 C ATOM 796 C ASP A 50 19.401 0.465 -19.986 1.00 0.00 C ATOM 797 O ASP A 50 19.773 -0.526 -19.359 1.00 0.00 O ATOM 798 CB ASP A 50 17.353 0.908 -21.384 1.00 0.00 C ATOM 799 CG ASP A 50 16.474 0.157 -20.393 1.00 0.00 C ATOM 800 OD1 ASP A 50 16.102 -0.988 -20.733 1.00 0.00 O ATOM 801 OD2 ASP A 50 16.213 0.719 -19.310 1.00 0.00 O ATOM 0 H ASP A 50 17.758 -1.446 -21.699 1.00 0.00 H new ATOM 0 HA ASP A 50 19.430 0.887 -22.065 1.00 0.00 H new ATOM 0 HB2 ASP A 50 17.380 1.966 -21.125 1.00 0.00 H new ATOM 0 HB3 ASP A 50 16.926 0.836 -22.384 1.00 0.00 H new ATOM 806 N ALA A 51 19.472 1.712 -19.514 1.00 0.00 N ATOM 807 CA ALA A 51 19.802 2.178 -18.164 1.00 0.00 C ATOM 808 C ALA A 51 21.226 2.685 -18.019 1.00 0.00 C ATOM 809 O ALA A 51 21.848 2.622 -16.956 1.00 0.00 O ATOM 810 CB ALA A 51 19.387 1.211 -17.053 1.00 0.00 C ATOM 0 H ALA A 51 19.280 2.501 -20.131 1.00 0.00 H new ATOM 0 HA ALA A 51 19.172 3.056 -18.022 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.666 1.628 -16.085 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.308 1.060 -17.086 1.00 0.00 H new ATOM 0 HB3 ALA A 51 19.891 0.255 -17.195 1.00 0.00 H new ATOM 816 N GLU A 52 21.665 3.266 -19.121 1.00 0.00 N ATOM 817 CA GLU A 52 22.825 4.098 -19.295 1.00 0.00 C ATOM 818 C GLU A 52 22.296 5.520 -19.049 1.00 0.00 C ATOM 819 O GLU A 52 21.973 5.847 -17.906 1.00 0.00 O ATOM 820 CB GLU A 52 23.440 3.822 -20.687 1.00 0.00 C ATOM 821 CG GLU A 52 22.475 3.237 -21.746 1.00 0.00 C ATOM 822 CD GLU A 52 21.191 4.035 -21.885 1.00 0.00 C ATOM 823 OE1 GLU A 52 21.303 5.197 -22.321 1.00 0.00 O ATOM 824 OE2 GLU A 52 20.157 3.574 -21.350 1.00 0.00 O ATOM 0 H GLU A 52 21.161 3.150 -20.000 1.00 0.00 H new ATOM 0 HA GLU A 52 23.655 3.913 -18.613 1.00 0.00 H new ATOM 0 HB2 GLU A 52 23.851 4.755 -21.073 1.00 0.00 H new ATOM 0 HB3 GLU A 52 24.275 3.133 -20.564 1.00 0.00 H new ATOM 0 HG2 GLU A 52 22.981 3.203 -22.711 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.230 2.209 -21.478 1.00 0.00 H new ATOM 831 N ILE A 53 22.131 6.348 -20.086 1.00 0.00 N ATOM 832 CA ILE A 53 21.549 7.661 -19.990 1.00 0.00 C ATOM 833 C ILE A 53 20.031 7.654 -20.218 1.00 0.00 C ATOM 834 O ILE A 53 19.354 8.546 -19.712 1.00 0.00 O ATOM 835 CB ILE A 53 22.269 8.622 -20.951 1.00 0.00 C ATOM 836 CG1 ILE A 53 22.228 8.270 -22.452 1.00 0.00 C ATOM 837 CG2 ILE A 53 23.688 8.938 -20.461 1.00 0.00 C ATOM 838 CD1 ILE A 53 23.422 7.463 -22.976 1.00 0.00 C ATOM 0 H ILE A 53 22.411 6.102 -21.035 1.00 0.00 H new ATOM 0 HA ILE A 53 21.690 8.016 -18.969 1.00 0.00 H new ATOM 0 HB ILE A 53 21.666 9.529 -20.910 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.316 7.706 -22.650 1.00 0.00 H new ATOM 0 HG13 ILE A 53 22.160 9.196 -23.022 1.00 0.00 H new ATOM 0 HG21 ILE A 53 24.171 9.619 -21.161 1.00 0.00 H new ATOM 0 HG22 ILE A 53 23.638 9.404 -19.477 1.00 0.00 H new ATOM 0 HG23 ILE A 53 24.265 8.015 -20.396 1.00 0.00 H new ATOM 0 HD11 ILE A 53 23.292 7.270 -24.041 1.00 0.00 H new ATOM 0 HD12 ILE A 53 24.340 8.029 -22.819 1.00 0.00 H new ATOM 0 HD13 ILE A 53 23.484 6.515 -22.441 1.00 0.00 H new ATOM 850 N VAL A 54 19.453 6.701 -20.960 1.00 0.00 N ATOM 851 CA VAL A 54 18.054 6.836 -21.378 1.00 0.00 C ATOM 852 C VAL A 54 17.123 6.823 -20.172 1.00 0.00 C ATOM 853 O VAL A 54 16.157 7.576 -20.144 1.00 0.00 O ATOM 854 CB VAL A 54 17.675 5.803 -22.457 1.00 0.00 C ATOM 855 CG1 VAL A 54 16.176 5.850 -22.795 1.00 0.00 C ATOM 856 CG2 VAL A 54 18.422 6.094 -23.766 1.00 0.00 C ATOM 0 H VAL A 54 19.918 5.850 -21.276 1.00 0.00 H new ATOM 0 HA VAL A 54 17.931 7.809 -21.853 1.00 0.00 H new ATOM 0 HB VAL A 54 17.941 4.828 -22.049 1.00 0.00 H new ATOM 0 HG11 VAL A 54 15.952 5.106 -23.560 1.00 0.00 H new ATOM 0 HG12 VAL A 54 15.594 5.636 -21.899 1.00 0.00 H new ATOM 0 HG13 VAL A 54 15.918 6.842 -23.167 1.00 0.00 H new ATOM 0 HG21 VAL A 54 18.142 5.355 -24.517 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.158 7.090 -24.122 1.00 0.00 H new ATOM 0 HG23 VAL A 54 19.497 6.044 -23.590 1.00 0.00 H new ATOM 866 N LYS A 55 17.409 6.027 -19.141 1.00 0.00 N ATOM 867 CA LYS A 55 16.580 6.050 -17.941 1.00 0.00 C ATOM 868 C LYS A 55 16.674 7.386 -17.179 1.00 0.00 C ATOM 869 O LYS A 55 15.817 7.676 -16.344 1.00 0.00 O ATOM 870 CB LYS A 55 16.861 4.820 -17.071 1.00 0.00 C ATOM 871 CG LYS A 55 16.516 3.487 -17.762 1.00 0.00 C ATOM 872 CD LYS A 55 15.062 3.387 -18.244 1.00 0.00 C ATOM 873 CE LYS A 55 14.917 3.589 -19.762 1.00 0.00 C ATOM 874 NZ LYS A 55 13.689 4.319 -20.124 1.00 0.00 N ATOM 0 H LYS A 55 18.191 5.373 -19.113 1.00 0.00 H new ATOM 0 HA LYS A 55 15.536 5.987 -18.249 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.915 4.814 -16.794 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.289 4.900 -16.147 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.180 3.350 -18.615 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.715 2.669 -17.069 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.662 2.410 -17.973 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.461 4.133 -17.725 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.783 4.135 -20.136 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.916 2.617 -20.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.414 4.074 -21.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.924 4.056 -19.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.862 5.343 -20.060 1.00 0.00 H new ATOM 888 N LEU A 56 17.645 8.253 -17.504 1.00 0.00 N ATOM 889 CA LEU A 56 17.662 9.620 -16.994 1.00 0.00 C ATOM 890 C LEU A 56 16.470 10.414 -17.550 1.00 0.00 C ATOM 891 O LEU A 56 16.082 11.436 -16.979 1.00 0.00 O ATOM 892 CB LEU A 56 19.006 10.299 -17.312 1.00 0.00 C ATOM 893 CG LEU A 56 19.285 11.583 -16.509 1.00 0.00 C ATOM 894 CD1 LEU A 56 19.465 11.313 -15.008 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.566 12.231 -17.048 1.00 0.00 C ATOM 0 H LEU A 56 18.426 8.025 -18.119 1.00 0.00 H new ATOM 0 HA LEU A 56 17.561 9.595 -15.909 1.00 0.00 H new ATOM 0 HB2 LEU A 56 19.810 9.588 -17.124 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.034 10.538 -18.375 1.00 0.00 H new ATOM 0 HG LEU A 56 18.423 12.239 -16.626 1.00 0.00 H new ATOM 0 HD11 LEU A 56 19.659 12.252 -14.490 1.00 0.00 H new ATOM 0 HD12 LEU A 56 18.558 10.859 -14.609 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.306 10.636 -14.858 1.00 0.00 H new ATOM 0 HD21 LEU A 56 20.776 13.142 -16.488 1.00 0.00 H new ATOM 0 HD22 LEU A 56 21.399 11.537 -16.937 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.435 12.475 -18.102 1.00 0.00 H new ATOM 907 N MET A 57 15.873 9.961 -18.660 1.00 0.00 N ATOM 908 CA MET A 57 14.603 10.489 -19.126 1.00 0.00 C ATOM 909 C MET A 57 13.548 10.164 -18.063 1.00 0.00 C ATOM 910 O MET A 57 12.954 11.066 -17.485 1.00 0.00 O ATOM 911 CB MET A 57 14.263 9.880 -20.495 1.00 0.00 C ATOM 912 CG MET A 57 13.023 10.531 -21.120 1.00 0.00 C ATOM 913 SD MET A 57 12.500 9.847 -22.715 1.00 0.00 S ATOM 914 CE MET A 57 12.108 8.144 -22.253 1.00 0.00 C ATOM 0 H MET A 57 16.260 9.224 -19.250 1.00 0.00 H new ATOM 0 HA MET A 57 14.642 11.570 -19.263 1.00 0.00 H new ATOM 0 HB2 MET A 57 15.113 10.000 -21.167 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.093 8.809 -20.384 1.00 0.00 H new ATOM 0 HG2 MET A 57 12.195 10.442 -20.417 1.00 0.00 H new ATOM 0 HG3 MET A 57 13.219 11.596 -21.248 1.00 0.00 H new ATOM 0 HE1 MET A 57 11.559 7.664 -23.064 1.00 0.00 H new ATOM 0 HE2 MET A 57 13.031 7.596 -22.066 1.00 0.00 H new ATOM 0 HE3 MET A 57 11.496 8.143 -21.351 1.00 0.00 H new ATOM 924 N ASP A 58 13.344 8.873 -17.783 1.00 0.00 N ATOM 925 CA ASP A 58 12.394 8.323 -16.818 1.00 0.00 C ATOM 926 C ASP A 58 12.602 8.847 -15.406 1.00 0.00 C ATOM 927 O ASP A 58 11.649 8.934 -14.632 1.00 0.00 O ATOM 928 CB ASP A 58 12.478 6.786 -16.830 1.00 0.00 C ATOM 929 CG ASP A 58 12.481 6.109 -18.192 1.00 0.00 C ATOM 930 OD1 ASP A 58 13.150 6.622 -19.118 1.00 0.00 O ATOM 931 OD2 ASP A 58 11.974 4.969 -18.295 1.00 0.00 O ATOM 0 H ASP A 58 13.873 8.140 -18.256 1.00 0.00 H new ATOM 0 HA ASP A 58 11.401 8.651 -17.126 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.385 6.491 -16.302 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.636 6.395 -16.259 1.00 0.00 H new ATOM 936 N ASP A 59 13.816 9.300 -15.101 1.00 0.00 N ATOM 937 CA ASP A 59 14.094 10.076 -13.898 1.00 0.00 C ATOM 938 C ASP A 59 13.333 11.433 -13.912 1.00 0.00 C ATOM 939 O ASP A 59 13.558 12.281 -13.053 1.00 0.00 O ATOM 940 CB ASP A 59 15.619 10.156 -13.762 1.00 0.00 C ATOM 941 CG ASP A 59 16.113 10.820 -12.493 1.00 0.00 C ATOM 942 OD1 ASP A 59 16.037 10.183 -11.420 1.00 0.00 O ATOM 943 OD2 ASP A 59 16.739 11.905 -12.595 1.00 0.00 O ATOM 0 H ASP A 59 14.637 9.138 -15.685 1.00 0.00 H new ATOM 0 HA ASP A 59 13.712 9.600 -12.995 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.027 9.146 -13.809 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.017 10.700 -14.618 1.00 0.00 H new ATOM 948 N LEU A 60 12.413 11.622 -14.877 1.00 0.00 N ATOM 949 CA LEU A 60 11.324 12.592 -15.025 1.00 0.00 C ATOM 950 C LEU A 60 10.678 12.871 -13.677 1.00 0.00 C ATOM 951 O LEU A 60 10.279 14.001 -13.412 1.00 0.00 O ATOM 952 CB LEU A 60 10.296 11.968 -15.994 1.00 0.00 C ATOM 953 CG LEU A 60 8.927 12.645 -16.188 1.00 0.00 C ATOM 954 CD1 LEU A 60 7.916 12.401 -15.058 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.052 14.133 -16.529 1.00 0.00 C ATOM 0 H LEU A 60 12.425 11.002 -15.687 1.00 0.00 H new ATOM 0 HA LEU A 60 11.697 13.540 -15.412 1.00 0.00 H new ATOM 0 HB2 LEU A 60 10.769 11.902 -16.974 1.00 0.00 H new ATOM 0 HB3 LEU A 60 10.111 10.947 -15.660 1.00 0.00 H new ATOM 0 HG LEU A 60 8.503 12.139 -17.055 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.984 12.918 -15.286 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.725 11.332 -14.965 1.00 0.00 H new ATOM 0 HD13 LEU A 60 8.321 12.780 -14.120 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.058 14.562 -16.655 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.570 14.649 -15.721 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.617 14.248 -17.454 1.00 0.00 H new ATOM 967 N ASP A 61 10.613 11.840 -12.825 1.00 0.00 N ATOM 968 CA ASP A 61 10.305 11.892 -11.398 1.00 0.00 C ATOM 969 C ASP A 61 10.839 13.168 -10.719 1.00 0.00 C ATOM 970 O ASP A 61 10.240 13.699 -9.782 1.00 0.00 O ATOM 971 CB ASP A 61 10.956 10.653 -10.789 1.00 0.00 C ATOM 972 CG ASP A 61 10.930 10.710 -9.276 1.00 0.00 C ATOM 973 OD1 ASP A 61 9.817 10.648 -8.719 1.00 0.00 O ATOM 974 OD2 ASP A 61 12.041 10.829 -8.718 1.00 0.00 O ATOM 0 H ASP A 61 10.787 10.885 -13.140 1.00 0.00 H new ATOM 0 HA ASP A 61 9.226 11.913 -11.247 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.434 9.759 -11.131 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.986 10.573 -11.135 1.00 0.00 H new ATOM 979 N ARG A 62 11.941 13.701 -11.255 1.00 0.00 N ATOM 980 CA ARG A 62 12.460 15.033 -10.917 1.00 0.00 C ATOM 981 C ARG A 62 11.389 16.140 -10.822 1.00 0.00 C ATOM 982 O ARG A 62 11.639 17.157 -10.178 1.00 0.00 O ATOM 983 CB ARG A 62 13.543 15.452 -11.923 1.00 0.00 C ATOM 984 CG ARG A 62 14.918 15.462 -11.251 1.00 0.00 C ATOM 985 CD ARG A 62 16.019 15.674 -12.291 1.00 0.00 C ATOM 986 NE ARG A 62 16.188 14.460 -13.100 1.00 0.00 N ATOM 987 CZ ARG A 62 15.922 14.264 -14.399 1.00 0.00 C ATOM 988 NH1 ARG A 62 15.329 15.193 -15.152 1.00 0.00 N ATOM 989 NH2 ARG A 62 16.283 13.093 -14.909 1.00 0.00 N ATOM 0 H ARG A 62 12.508 13.212 -11.948 1.00 0.00 H new ATOM 0 HA ARG A 62 12.877 14.932 -9.915 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.549 14.764 -12.768 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.317 16.442 -12.319 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.958 16.254 -10.503 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.080 14.520 -10.727 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.765 16.517 -12.934 1.00 0.00 H new ATOM 0 HD3 ARG A 62 16.957 15.923 -11.794 1.00 0.00 H new ATOM 0 HE ARG A 62 16.561 13.651 -12.603 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.062 16.088 -14.742 1.00 0.00 H new ATOM 0 HH12 ARG A 62 15.143 15.008 -16.138 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.738 12.398 -14.318 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.105 12.889 -15.892 1.00 0.00 H new ATOM 1003 N ASN A 63 10.219 15.947 -11.444 1.00 0.00 N ATOM 1004 CA ASN A 63 9.001 16.746 -11.329 1.00 0.00 C ATOM 1005 C ASN A 63 8.864 17.435 -9.969 1.00 0.00 C ATOM 1006 O ASN A 63 8.599 18.634 -9.923 1.00 0.00 O ATOM 1007 CB ASN A 63 7.798 15.829 -11.581 1.00 0.00 C ATOM 1008 CG ASN A 63 6.474 16.527 -11.282 1.00 0.00 C ATOM 1009 OD1 ASN A 63 5.961 17.272 -12.108 1.00 0.00 O ATOM 1010 ND2 ASN A 63 5.902 16.284 -10.105 1.00 0.00 N ATOM 0 H ASN A 63 10.094 15.167 -12.089 1.00 0.00 H new ATOM 0 HA ASN A 63 9.047 17.544 -12.070 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.806 15.497 -12.619 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.886 14.937 -10.961 1.00 0.00 H new ATOM 0 HD21 ASN A 63 5.012 16.723 -9.870 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.354 15.659 -9.438 1.00 0.00 H new ATOM 1017 N LYS A 64 9.038 16.689 -8.872 1.00 0.00 N ATOM 1018 CA LYS A 64 9.167 17.283 -7.546 1.00 0.00 C ATOM 1019 C LYS A 64 10.406 16.677 -6.879 1.00 0.00 C ATOM 1020 O LYS A 64 10.292 15.943 -5.900 1.00 0.00 O ATOM 1021 CB LYS A 64 7.860 17.146 -6.733 1.00 0.00 C ATOM 1022 CG LYS A 64 7.695 18.218 -5.631 1.00 0.00 C ATOM 1023 CD LYS A 64 8.904 18.242 -4.690 1.00 0.00 C ATOM 1024 CE LYS A 64 8.911 19.270 -3.556 1.00 0.00 C ATOM 1025 NZ LYS A 64 10.228 19.256 -2.879 1.00 0.00 N ATOM 0 H LYS A 64 9.092 15.670 -8.882 1.00 0.00 H new ATOM 0 HA LYS A 64 9.319 18.361 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.011 17.205 -7.414 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.831 16.158 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.570 19.198 -6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.790 18.017 -5.058 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.000 17.252 -4.244 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.795 18.406 -5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.705 20.264 -3.952 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.121 19.042 -2.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.305 20.082 -2.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.321 18.385 -2.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.985 19.291 -3.591 1.00 0.00 H new ATOM 1039 N ASP A 65 11.580 17.008 -7.432 1.00 0.00 N ATOM 1040 CA ASP A 65 12.927 16.694 -6.953 1.00 0.00 C ATOM 1041 C ASP A 65 13.017 15.401 -6.134 1.00 0.00 C ATOM 1042 O ASP A 65 13.645 15.327 -5.077 1.00 0.00 O ATOM 1043 CB ASP A 65 13.616 17.929 -6.337 1.00 0.00 C ATOM 1044 CG ASP A 65 13.188 18.292 -4.920 1.00 0.00 C ATOM 1045 OD1 ASP A 65 12.024 18.701 -4.730 1.00 0.00 O ATOM 1046 OD2 ASP A 65 14.051 18.192 -4.023 1.00 0.00 O ATOM 0 H ASP A 65 11.612 17.547 -8.297 1.00 0.00 H new ATOM 0 HA ASP A 65 13.526 16.446 -7.829 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.693 17.759 -6.338 1.00 0.00 H new ATOM 0 HB3 ASP A 65 13.428 18.786 -6.984 1.00 0.00 H new ATOM 1051 N GLN A 66 12.409 14.350 -6.687 1.00 0.00 N ATOM 1052 CA GLN A 66 12.447 12.981 -6.203 1.00 0.00 C ATOM 1053 C GLN A 66 11.997 12.851 -4.741 1.00 0.00 C ATOM 1054 O GLN A 66 12.426 11.945 -4.028 1.00 0.00 O ATOM 1055 CB GLN A 66 13.822 12.362 -6.495 1.00 0.00 C ATOM 1056 CG GLN A 66 14.318 12.828 -7.874 1.00 0.00 C ATOM 1057 CD GLN A 66 15.252 11.847 -8.558 1.00 0.00 C ATOM 1058 OE1 GLN A 66 16.469 12.029 -8.557 1.00 0.00 O ATOM 1059 NE2 GLN A 66 14.679 10.855 -9.222 1.00 0.00 N ATOM 0 H GLN A 66 11.846 14.444 -7.533 1.00 0.00 H new ATOM 0 HA GLN A 66 11.708 12.398 -6.753 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.534 12.655 -5.724 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.755 11.274 -6.471 1.00 0.00 H new ATOM 0 HG2 GLN A 66 13.456 13.003 -8.518 1.00 0.00 H new ATOM 0 HG3 GLN A 66 14.831 13.783 -7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 66 13.666 10.741 -9.195 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.251 10.204 -9.760 1.00 0.00 H new ATOM 1068 N GLU A 67 11.095 13.733 -4.299 1.00 0.00 N ATOM 1069 CA GLU A 67 10.479 13.708 -2.977 1.00 0.00 C ATOM 1070 C GLU A 67 9.392 12.621 -2.982 1.00 0.00 C ATOM 1071 O GLU A 67 8.211 12.891 -2.782 1.00 0.00 O ATOM 1072 CB GLU A 67 9.911 15.111 -2.699 1.00 0.00 C ATOM 1073 CG GLU A 67 9.953 15.499 -1.216 1.00 0.00 C ATOM 1074 CD GLU A 67 11.183 16.343 -0.944 1.00 0.00 C ATOM 1075 OE1 GLU A 67 12.269 15.753 -0.761 1.00 0.00 O ATOM 1076 OE2 GLU A 67 11.046 17.579 -1.067 1.00 0.00 O ATOM 0 H GLU A 67 10.765 14.508 -4.874 1.00 0.00 H new ATOM 0 HA GLU A 67 11.189 13.467 -2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.475 15.844 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.880 15.154 -3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.053 16.054 -0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.970 14.603 -0.596 1.00 0.00 H new ATOM 1083 N VAL A 68 9.793 11.380 -3.256 1.00 0.00 N ATOM 1084 CA VAL A 68 8.864 10.316 -3.585 1.00 0.00 C ATOM 1085 C VAL A 68 8.284 9.624 -2.361 1.00 0.00 C ATOM 1086 O VAL A 68 9.017 9.196 -1.475 1.00 0.00 O ATOM 1087 CB VAL A 68 9.580 9.296 -4.484 1.00 0.00 C ATOM 1088 CG1 VAL A 68 8.789 8.006 -4.718 1.00 0.00 C ATOM 1089 CG2 VAL A 68 9.875 9.922 -5.849 1.00 0.00 C ATOM 0 H VAL A 68 10.771 11.091 -3.254 1.00 0.00 H new ATOM 0 HA VAL A 68 8.018 10.765 -4.106 1.00 0.00 H new ATOM 0 HB VAL A 68 10.493 9.030 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.363 7.339 -5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.602 7.516 -3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.839 8.244 -5.196 1.00 0.00 H new ATOM 0 HG21 VAL A 68 10.383 9.194 -6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.940 10.223 -6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.513 10.796 -5.718 1.00 0.00 H new ATOM 1099 N ASN A 69 6.965 9.457 -2.357 1.00 0.00 N ATOM 1100 CA ASN A 69 6.211 8.575 -1.485 1.00 0.00 C ATOM 1101 C ASN A 69 5.481 7.605 -2.430 1.00 0.00 C ATOM 1102 O ASN A 69 5.659 7.684 -3.649 1.00 0.00 O ATOM 1103 CB ASN A 69 5.325 9.399 -0.529 1.00 0.00 C ATOM 1104 CG ASN A 69 3.856 8.998 -0.522 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.452 8.132 0.248 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.058 9.582 -1.404 1.00 0.00 N ATOM 0 H ASN A 69 6.362 9.966 -3.003 1.00 0.00 H new ATOM 0 HA ASN A 69 6.821 7.986 -0.800 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.719 9.304 0.483 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.399 10.452 -0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.075 9.315 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.427 10.299 -2.029 1.00 0.00 H new ATOM 1113 N PHE A 70 4.715 6.644 -1.900 1.00 0.00 N ATOM 1114 CA PHE A 70 4.105 5.616 -2.734 1.00 0.00 C ATOM 1115 C PHE A 70 3.290 6.242 -3.868 1.00 0.00 C ATOM 1116 O PHE A 70 3.338 5.769 -5.000 1.00 0.00 O ATOM 1117 CB PHE A 70 3.214 4.689 -1.904 1.00 0.00 C ATOM 1118 CG PHE A 70 2.712 3.497 -2.696 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.596 2.442 -2.994 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.431 3.521 -3.283 1.00 0.00 C ATOM 1121 CE1 PHE A 70 3.193 1.401 -3.847 1.00 0.00 C ATOM 1122 CE2 PHE A 70 1.051 2.507 -4.179 1.00 0.00 C ATOM 1123 CZ PHE A 70 1.931 1.447 -4.462 1.00 0.00 C ATOM 0 H PHE A 70 4.507 6.561 -0.905 1.00 0.00 H new ATOM 0 HA PHE A 70 4.913 5.026 -3.167 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.772 4.335 -1.037 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.362 5.254 -1.526 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.587 2.433 -2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.742 4.318 -3.045 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.853 0.566 -4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.080 2.542 -4.652 1.00 0.00 H new ATOM 0 HZ PHE A 70 1.637 0.669 -5.151 1.00 0.00 H new ATOM 1133 N GLN A 71 2.549 7.312 -3.560 1.00 0.00 N ATOM 1134 CA GLN A 71 1.758 8.016 -4.553 1.00 0.00 C ATOM 1135 C GLN A 71 2.643 8.480 -5.712 1.00 0.00 C ATOM 1136 O GLN A 71 2.318 8.209 -6.863 1.00 0.00 O ATOM 1137 CB GLN A 71 0.991 9.195 -3.940 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.068 9.692 -4.940 1.00 0.00 C ATOM 1139 CD GLN A 71 -0.317 11.198 -4.907 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -1.458 11.630 -4.784 1.00 0.00 O ATOM 1141 NE2 GLN A 71 0.718 12.015 -5.079 1.00 0.00 N ATOM 0 H GLN A 71 2.486 7.705 -2.621 1.00 0.00 H new ATOM 0 HA GLN A 71 1.016 7.318 -4.941 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.513 8.888 -3.010 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.680 10.002 -3.692 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.241 9.410 -5.946 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.008 9.177 -4.740 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.658 11.633 -5.179 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.572 13.024 -5.111 1.00 0.00 H new ATOM 1150 N GLU A 72 3.741 9.186 -5.440 1.00 0.00 N ATOM 1151 CA GLU A 72 4.583 9.765 -6.481 1.00 0.00 C ATOM 1152 C GLU A 72 5.190 8.633 -7.297 1.00 0.00 C ATOM 1153 O GLU A 72 5.147 8.662 -8.525 1.00 0.00 O ATOM 1154 CB GLU A 72 5.708 10.623 -5.887 1.00 0.00 C ATOM 1155 CG GLU A 72 5.212 11.887 -5.172 1.00 0.00 C ATOM 1156 CD GLU A 72 4.275 11.542 -4.035 1.00 0.00 C ATOM 1157 OE1 GLU A 72 4.638 10.618 -3.273 1.00 0.00 O ATOM 1158 OE2 GLU A 72 3.138 12.053 -4.039 1.00 0.00 O ATOM 0 H GLU A 72 4.069 9.371 -4.492 1.00 0.00 H new ATOM 0 HA GLU A 72 3.967 10.410 -7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.279 10.019 -5.182 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.391 10.913 -6.685 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.064 12.448 -4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.700 12.534 -5.885 1.00 0.00 H new ATOM 1165 N TYR A 73 5.730 7.635 -6.592 1.00 0.00 N ATOM 1166 CA TYR A 73 6.275 6.426 -7.182 1.00 0.00 C ATOM 1167 C TYR A 73 5.274 5.854 -8.187 1.00 0.00 C ATOM 1168 O TYR A 73 5.575 5.751 -9.377 1.00 0.00 O ATOM 1169 CB TYR A 73 6.615 5.443 -6.054 1.00 0.00 C ATOM 1170 CG TYR A 73 6.740 3.989 -6.456 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.937 3.504 -7.017 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.680 3.104 -6.184 1.00 0.00 C ATOM 1173 CE1 TYR A 73 8.084 2.123 -7.248 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.841 1.728 -6.394 1.00 0.00 C ATOM 1175 CZ TYR A 73 7.052 1.237 -6.899 1.00 0.00 C ATOM 1176 OH TYR A 73 7.280 -0.099 -6.869 1.00 0.00 O ATOM 0 H TYR A 73 5.798 7.653 -5.574 1.00 0.00 H new ATOM 0 HA TYR A 73 7.193 6.632 -7.732 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.554 5.755 -5.598 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.846 5.522 -5.286 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.736 4.186 -7.268 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.741 3.486 -5.813 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.992 1.745 -7.694 1.00 0.00 H new ATOM 0 HE2 TYR A 73 5.034 1.048 -6.167 1.00 0.00 H new ATOM 0 HH TYR A 73 6.935 -0.471 -6.031 1.00 0.00 H new ATOM 1186 N ILE A 74 4.080 5.486 -7.715 1.00 0.00 N ATOM 1187 CA ILE A 74 3.121 4.789 -8.553 1.00 0.00 C ATOM 1188 C ILE A 74 2.593 5.718 -9.657 1.00 0.00 C ATOM 1189 O ILE A 74 2.478 5.289 -10.800 1.00 0.00 O ATOM 1190 CB ILE A 74 2.042 4.081 -7.710 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.378 2.914 -8.462 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.954 5.037 -7.221 1.00 0.00 C ATOM 1193 CD1 ILE A 74 2.290 1.691 -8.603 1.00 0.00 C ATOM 0 H ILE A 74 3.762 5.661 -6.762 1.00 0.00 H new ATOM 0 HA ILE A 74 3.619 3.976 -9.080 1.00 0.00 H new ATOM 0 HB ILE A 74 2.577 3.687 -6.846 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.468 2.622 -7.937 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.079 3.253 -9.454 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.221 4.484 -6.633 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.403 5.814 -6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.460 5.495 -8.078 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.763 0.904 -9.142 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.189 1.969 -9.154 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.569 1.329 -7.613 1.00 0.00 H new ATOM 1205 N THR A 75 2.319 6.990 -9.340 1.00 0.00 N ATOM 1206 CA THR A 75 1.939 8.020 -10.309 1.00 0.00 C ATOM 1207 C THR A 75 2.920 8.027 -11.466 1.00 0.00 C ATOM 1208 O THR A 75 2.536 7.843 -12.622 1.00 0.00 O ATOM 1209 CB THR A 75 1.913 9.411 -9.652 1.00 0.00 C ATOM 1210 OG1 THR A 75 0.848 9.465 -8.737 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.740 10.548 -10.667 1.00 0.00 C ATOM 0 H THR A 75 2.357 7.337 -8.381 1.00 0.00 H new ATOM 0 HA THR A 75 0.939 7.789 -10.676 1.00 0.00 H new ATOM 0 HB THR A 75 2.875 9.551 -9.159 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.119 9.044 -7.894 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.729 11.504 -10.144 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.568 10.532 -11.376 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.800 10.417 -11.203 1.00 0.00 H new ATOM 1219 N PHE A 76 4.190 8.280 -11.149 1.00 0.00 N ATOM 1220 CA PHE A 76 5.201 8.374 -12.182 1.00 0.00 C ATOM 1221 C PHE A 76 5.296 7.049 -12.947 1.00 0.00 C ATOM 1222 O PHE A 76 5.297 7.072 -14.175 1.00 0.00 O ATOM 1223 CB PHE A 76 6.507 8.981 -11.648 1.00 0.00 C ATOM 1224 CG PHE A 76 7.606 8.027 -11.242 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.286 7.342 -12.261 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.187 8.127 -9.966 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.557 6.800 -12.026 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.480 7.623 -9.741 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.190 7.027 -10.797 1.00 0.00 C ATOM 0 H PHE A 76 4.532 8.420 -10.198 1.00 0.00 H new ATOM 0 HA PHE A 76 4.911 9.098 -12.943 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.906 9.647 -12.413 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.262 9.599 -10.784 1.00 0.00 H new ATOM 0 HD1 PHE A 76 7.827 7.232 -13.232 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.640 8.591 -9.158 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.046 6.211 -12.788 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.926 7.694 -8.760 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.223 6.744 -10.661 1.00 0.00 H new ATOM 1239 N LEU A 77 5.292 5.900 -12.256 1.00 0.00 N ATOM 1240 CA LEU A 77 5.176 4.593 -12.901 1.00 0.00 C ATOM 1241 C LEU A 77 4.052 4.590 -13.941 1.00 0.00 C ATOM 1242 O LEU A 77 4.259 4.198 -15.087 1.00 0.00 O ATOM 1243 CB LEU A 77 4.926 3.488 -11.858 1.00 0.00 C ATOM 1244 CG LEU A 77 6.007 2.405 -11.882 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.824 1.454 -10.694 1.00 0.00 C ATOM 1246 CD2 LEU A 77 5.981 1.605 -13.193 1.00 0.00 C ATOM 0 H LEU A 77 5.369 5.855 -11.240 1.00 0.00 H new ATOM 0 HA LEU A 77 6.119 4.392 -13.408 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.884 3.934 -10.864 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.954 3.031 -12.043 1.00 0.00 H new ATOM 0 HG LEU A 77 6.974 2.903 -11.810 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.598 0.687 -10.720 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.901 2.016 -9.763 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.843 0.982 -10.753 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.763 0.846 -13.172 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.010 1.123 -13.306 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.151 2.278 -14.033 1.00 0.00 H new ATOM 1258 N GLY A 78 2.860 5.029 -13.537 1.00 0.00 N ATOM 1259 CA GLY A 78 1.683 5.096 -14.381 1.00 0.00 C ATOM 1260 C GLY A 78 1.939 5.957 -15.614 1.00 0.00 C ATOM 1261 O GLY A 78 1.732 5.510 -16.742 1.00 0.00 O ATOM 0 H GLY A 78 2.689 5.355 -12.586 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.395 4.091 -14.689 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.848 5.507 -13.814 1.00 0.00 H new ATOM 1265 N ALA A 79 2.396 7.192 -15.401 1.00 0.00 N ATOM 1266 CA ALA A 79 2.697 8.125 -16.479 1.00 0.00 C ATOM 1267 C ALA A 79 3.684 7.506 -17.474 1.00 0.00 C ATOM 1268 O ALA A 79 3.417 7.452 -18.672 1.00 0.00 O ATOM 1269 CB ALA A 79 3.237 9.434 -15.895 1.00 0.00 C ATOM 0 H ALA A 79 2.567 7.571 -14.470 1.00 0.00 H new ATOM 0 HA ALA A 79 1.780 8.345 -17.026 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.461 10.129 -16.705 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.489 9.874 -15.236 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.146 9.232 -15.329 1.00 0.00 H new ATOM 1275 N LEU A 80 4.818 7.016 -16.969 1.00 0.00 N ATOM 1276 CA LEU A 80 5.831 6.344 -17.770 1.00 0.00 C ATOM 1277 C LEU A 80 5.217 5.180 -18.546 1.00 0.00 C ATOM 1278 O LEU A 80 5.421 5.070 -19.753 1.00 0.00 O ATOM 1279 CB LEU A 80 6.956 5.839 -16.862 1.00 0.00 C ATOM 1280 CG LEU A 80 8.105 6.840 -16.667 1.00 0.00 C ATOM 1281 CD1 LEU A 80 7.669 8.248 -16.237 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.052 6.233 -15.631 1.00 0.00 C ATOM 0 H LEU A 80 5.057 7.078 -15.979 1.00 0.00 H new ATOM 0 HA LEU A 80 6.241 7.055 -18.487 1.00 0.00 H new ATOM 0 HB2 LEU A 80 6.537 5.590 -15.887 1.00 0.00 H new ATOM 0 HB3 LEU A 80 7.359 4.917 -17.281 1.00 0.00 H new ATOM 0 HG LEU A 80 8.585 6.993 -17.634 1.00 0.00 H new ATOM 0 HD11 LEU A 80 8.548 8.883 -16.125 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.010 8.672 -16.994 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.139 8.190 -15.286 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.887 6.912 -15.460 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.515 6.075 -14.696 1.00 0.00 H new ATOM 0 HD23 LEU A 80 9.430 5.279 -15.998 1.00 0.00 H new ATOM 1294 N ALA A 81 4.460 4.314 -17.870 1.00 0.00 N ATOM 1295 CA ALA A 81 3.796 3.186 -18.502 1.00 0.00 C ATOM 1296 C ALA A 81 2.915 3.669 -19.649 1.00 0.00 C ATOM 1297 O ALA A 81 2.960 3.107 -20.739 1.00 0.00 O ATOM 1298 CB ALA A 81 3.004 2.381 -17.470 1.00 0.00 C ATOM 0 H ALA A 81 4.293 4.380 -16.866 1.00 0.00 H new ATOM 0 HA ALA A 81 4.548 2.519 -18.923 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.514 1.541 -17.962 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.682 2.007 -16.702 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.251 3.021 -17.009 1.00 0.00 H new ATOM 1304 N MET A 82 2.151 4.741 -19.439 1.00 0.00 N ATOM 1305 CA MET A 82 1.312 5.313 -20.483 1.00 0.00 C ATOM 1306 C MET A 82 2.119 5.704 -21.736 1.00 0.00 C ATOM 1307 O MET A 82 1.547 5.796 -22.827 1.00 0.00 O ATOM 1308 CB MET A 82 0.486 6.471 -19.906 1.00 0.00 C ATOM 1309 CG MET A 82 -0.850 6.599 -20.642 1.00 0.00 C ATOM 1310 SD MET A 82 -1.829 8.051 -20.198 1.00 0.00 S ATOM 1311 CE MET A 82 -3.256 7.836 -21.291 1.00 0.00 C ATOM 0 H MET A 82 2.099 5.232 -18.546 1.00 0.00 H new ATOM 0 HA MET A 82 0.615 4.550 -20.830 1.00 0.00 H new ATOM 0 HB2 MET A 82 0.308 6.304 -18.844 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.046 7.402 -19.992 1.00 0.00 H new ATOM 0 HG2 MET A 82 -0.656 6.624 -21.714 1.00 0.00 H new ATOM 0 HG3 MET A 82 -1.443 5.706 -20.446 1.00 0.00 H new ATOM 0 HE1 MET A 82 -4.164 8.137 -20.768 1.00 0.00 H new ATOM 0 HE2 MET A 82 -3.129 8.452 -22.181 1.00 0.00 H new ATOM 0 HE3 MET A 82 -3.336 6.789 -21.583 1.00 0.00 H new ATOM 1321 N ILE A 83 3.432 5.926 -21.596 1.00 0.00 N ATOM 1322 CA ILE A 83 4.349 6.079 -22.715 1.00 0.00 C ATOM 1323 C ILE A 83 4.934 4.713 -23.101 1.00 0.00 C ATOM 1324 O ILE A 83 4.549 4.149 -24.120 1.00 0.00 O ATOM 1325 CB ILE A 83 5.432 7.132 -22.398 1.00 0.00 C ATOM 1326 CG1 ILE A 83 4.837 8.472 -21.925 1.00 0.00 C ATOM 1327 CG2 ILE A 83 6.346 7.350 -23.613 1.00 0.00 C ATOM 1328 CD1 ILE A 83 3.843 9.113 -22.901 1.00 0.00 C ATOM 0 H ILE A 83 3.886 6.004 -20.686 1.00 0.00 H new ATOM 0 HA ILE A 83 3.806 6.454 -23.583 1.00 0.00 H new ATOM 0 HB ILE A 83 6.023 6.737 -21.572 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.337 8.314 -20.970 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.652 9.173 -21.746 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.103 8.096 -23.370 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.833 6.411 -23.875 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.752 7.698 -24.458 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.477 10.051 -22.484 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.340 9.308 -23.851 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.004 8.436 -23.063 1.00 0.00 H new ATOM 1340 N TYR A 84 5.866 4.158 -22.318 1.00 0.00 N ATOM 1341 CA TYR A 84 6.631 2.990 -22.755 1.00 0.00 C ATOM 1342 C TYR A 84 5.769 1.743 -23.003 1.00 0.00 C ATOM 1343 O TYR A 84 6.125 0.899 -23.820 1.00 0.00 O ATOM 1344 CB TYR A 84 7.883 2.753 -21.886 1.00 0.00 C ATOM 1345 CG TYR A 84 7.731 2.559 -20.381 1.00 0.00 C ATOM 1346 CD1 TYR A 84 6.918 1.523 -19.879 1.00 0.00 C ATOM 1347 CD2 TYR A 84 8.653 3.182 -19.510 1.00 0.00 C ATOM 1348 CE1 TYR A 84 6.963 1.171 -18.519 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.707 2.819 -18.157 1.00 0.00 C ATOM 1350 CZ TYR A 84 7.857 1.822 -17.658 1.00 0.00 C ATOM 1351 OH TYR A 84 8.118 1.298 -16.429 1.00 0.00 O ATOM 0 H TYR A 84 6.106 4.497 -21.386 1.00 0.00 H new ATOM 0 HA TYR A 84 7.016 3.227 -23.747 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.390 1.872 -22.279 1.00 0.00 H new ATOM 0 HB3 TYR A 84 8.551 3.600 -22.040 1.00 0.00 H new ATOM 0 HD1 TYR A 84 6.254 0.994 -20.546 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.320 3.942 -19.889 1.00 0.00 H new ATOM 0 HE1 TYR A 84 6.310 0.400 -18.138 1.00 0.00 H new ATOM 0 HE2 TYR A 84 9.406 3.309 -17.496 1.00 0.00 H new ATOM 0 HH TYR A 84 7.802 0.371 -16.395 1.00 0.00 H new ATOM 1361 N ASN A 85 4.622 1.634 -22.327 1.00 0.00 N ATOM 1362 CA ASN A 85 3.616 0.588 -22.504 1.00 0.00 C ATOM 1363 C ASN A 85 2.547 1.002 -23.534 1.00 0.00 C ATOM 1364 O ASN A 85 1.404 0.563 -23.415 1.00 0.00 O ATOM 1365 CB ASN A 85 3.029 0.167 -21.145 1.00 0.00 C ATOM 1366 CG ASN A 85 2.592 -1.296 -21.100 1.00 0.00 C ATOM 1367 OD1 ASN A 85 3.153 -2.090 -20.353 1.00 0.00 O ATOM 1368 ND2 ASN A 85 1.584 -1.672 -21.877 1.00 0.00 N ATOM 0 H ASN A 85 4.359 2.307 -21.607 1.00 0.00 H new ATOM 0 HA ASN A 85 4.098 -0.296 -22.922 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.772 0.340 -20.367 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.173 0.801 -20.915 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.261 -2.639 -21.861 1.00 0.00 H new ATOM 0 HD22 ASN A 85 1.132 -0.994 -22.491 1.00 0.00 H new ATOM 1375 N GLU A 86 2.903 1.871 -24.497 1.00 0.00 N ATOM 1376 CA GLU A 86 2.065 2.614 -25.444 1.00 0.00 C ATOM 1377 C GLU A 86 0.607 2.156 -25.565 1.00 0.00 C ATOM 1378 O GLU A 86 -0.301 2.957 -25.327 1.00 0.00 O ATOM 1379 CB GLU A 86 2.720 2.530 -26.845 1.00 0.00 C ATOM 1380 CG GLU A 86 3.551 3.764 -27.226 1.00 0.00 C ATOM 1381 CD GLU A 86 2.711 5.027 -27.163 1.00 0.00 C ATOM 1382 OE1 GLU A 86 1.472 4.909 -27.307 1.00 0.00 O ATOM 1383 OE2 GLU A 86 3.231 6.099 -26.781 1.00 0.00 O ATOM 0 H GLU A 86 3.889 2.090 -24.643 1.00 0.00 H new ATOM 0 HA GLU A 86 2.014 3.627 -25.046 1.00 0.00 H new ATOM 0 HB2 GLU A 86 3.361 1.649 -26.882 1.00 0.00 H new ATOM 0 HB3 GLU A 86 1.938 2.388 -27.591 1.00 0.00 H new ATOM 0 HG2 GLU A 86 4.403 3.856 -26.552 1.00 0.00 H new ATOM 0 HG3 GLU A 86 3.953 3.640 -28.232 1.00 0.00 H new ATOM 1390 N ALA A 87 0.394 0.885 -25.929 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.902 0.215 -26.003 1.00 0.00 C ATOM 1392 C ALA A 87 -1.902 0.723 -24.957 1.00 0.00 C ATOM 1393 O ALA A 87 -3.064 0.952 -25.289 1.00 0.00 O ATOM 1394 CB ALA A 87 -0.697 -1.295 -25.857 1.00 0.00 C ATOM 0 H ALA A 87 1.163 0.269 -26.192 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.336 0.446 -26.976 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -1.661 -1.800 -25.911 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.053 -1.654 -26.660 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.230 -1.507 -24.895 1.00 0.00 H new ATOM 1400 N LEU A 88 -1.436 0.931 -23.716 1.00 0.00 N ATOM 1401 CA LEU A 88 -2.154 1.565 -22.615 1.00 0.00 C ATOM 1402 C LEU A 88 -3.156 2.633 -23.059 1.00 0.00 C ATOM 1403 O LEU A 88 -4.281 2.688 -22.565 1.00 0.00 O ATOM 1404 CB LEU A 88 -1.135 2.198 -21.645 1.00 0.00 C ATOM 1405 CG LEU A 88 -1.423 1.770 -20.208 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -0.285 2.159 -19.262 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -2.728 2.382 -19.683 1.00 0.00 C ATOM 0 H LEU A 88 -0.496 0.643 -23.446 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.734 0.780 -22.130 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.125 1.898 -21.924 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.178 3.284 -21.722 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.518 0.684 -20.230 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.528 1.837 -18.249 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.637 1.676 -19.585 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.153 3.241 -19.277 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.897 2.053 -18.658 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.656 3.469 -19.708 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.559 2.059 -20.310 1.00 0.00 H new ATOM 1419 N LYS A 89 -2.744 3.523 -23.961 1.00 0.00 N ATOM 1420 CA LYS A 89 -3.582 4.639 -24.359 1.00 0.00 C ATOM 1421 C LYS A 89 -4.856 4.176 -25.058 1.00 0.00 C ATOM 1422 O LYS A 89 -5.920 4.748 -24.815 1.00 0.00 O ATOM 1423 CB LYS A 89 -2.757 5.668 -25.143 1.00 0.00 C ATOM 1424 CG LYS A 89 -1.626 6.131 -24.213 1.00 0.00 C ATOM 1425 CD LYS A 89 -1.048 7.517 -24.546 1.00 0.00 C ATOM 1426 CE LYS A 89 0.001 7.515 -25.663 1.00 0.00 C ATOM 1427 NZ LYS A 89 1.091 6.559 -25.397 1.00 0.00 N ATOM 0 H LYS A 89 -1.837 3.488 -24.425 1.00 0.00 H new ATOM 0 HA LYS A 89 -3.941 5.154 -23.468 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.352 5.226 -26.054 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.378 6.511 -25.446 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.998 6.144 -23.189 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.820 5.398 -24.250 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.865 8.178 -24.833 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.600 7.936 -23.645 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.478 7.264 -26.609 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.416 8.517 -25.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.967 6.898 -25.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.236 6.475 -24.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.840 5.629 -25.788 1.00 0.00 H new ATOM 1441 N GLY A 90 -4.765 3.096 -25.833 1.00 0.00 N ATOM 1442 CA GLY A 90 -5.870 2.489 -26.557 1.00 0.00 C ATOM 1443 C GLY A 90 -5.722 2.749 -28.052 1.00 0.00 C ATOM 1444 O GLY A 90 -6.532 3.517 -28.659 1.00 0.00 O ATOM 1445 OXT GLY A 90 -5.827 1.624 -28.631 1.00 0.00 O ATOM 0 H GLY A 90 -3.883 2.604 -25.976 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.894 1.416 -26.367 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -6.816 2.897 -26.201 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -4.145 -14.294 -17.501 1.00 0.00 N ATOM 1451 CA MET B 1 -3.264 -14.383 -16.352 1.00 0.00 C ATOM 1452 C MET B 1 -1.821 -14.256 -16.845 1.00 0.00 C ATOM 1453 O MET B 1 -1.570 -14.366 -18.045 1.00 0.00 O ATOM 1454 CB MET B 1 -3.500 -15.712 -15.618 1.00 0.00 C ATOM 1455 CG MET B 1 -4.915 -15.786 -15.023 1.00 0.00 C ATOM 1456 SD MET B 1 -5.278 -14.631 -13.672 1.00 0.00 S ATOM 1457 CE MET B 1 -4.311 -15.368 -12.335 1.00 0.00 C ATOM 0 H1 MET B 1 -4.882 -13.583 -17.319 1.00 0.00 H new ATOM 0 H2 MET B 1 -3.595 -14.017 -18.339 1.00 0.00 H new ATOM 0 H3 MET B 1 -4.590 -15.219 -17.670 1.00 0.00 H new ATOM 0 HA MET B 1 -3.467 -13.580 -15.643 1.00 0.00 H new ATOM 0 HB2 MET B 1 -3.352 -16.542 -16.309 1.00 0.00 H new ATOM 0 HB3 MET B 1 -2.764 -15.825 -14.822 1.00 0.00 H new ATOM 0 HG2 MET B 1 -5.633 -15.612 -15.824 1.00 0.00 H new ATOM 0 HG3 MET B 1 -5.081 -16.800 -14.660 1.00 0.00 H new ATOM 0 HE1 MET B 1 -4.443 -14.782 -11.425 1.00 0.00 H new ATOM 0 HE2 MET B 1 -4.650 -16.389 -12.161 1.00 0.00 H new ATOM 0 HE3 MET B 1 -3.257 -15.377 -12.611 1.00 0.00 H new ATOM 1469 N ALA B 2 -0.887 -14.010 -15.923 1.00 0.00 N ATOM 1470 CA ALA B 2 0.537 -13.871 -16.176 1.00 0.00 C ATOM 1471 C ALA B 2 1.229 -13.962 -14.812 1.00 0.00 C ATOM 1472 O ALA B 2 0.565 -14.290 -13.823 1.00 0.00 O ATOM 1473 CB ALA B 2 0.816 -12.546 -16.900 1.00 0.00 C ATOM 0 H ALA B 2 -1.121 -13.898 -14.936 1.00 0.00 H new ATOM 0 HA ALA B 2 0.920 -14.653 -16.831 1.00 0.00 H new ATOM 0 HB1 ALA B 2 1.886 -12.451 -17.085 1.00 0.00 H new ATOM 0 HB2 ALA B 2 0.281 -12.530 -17.849 1.00 0.00 H new ATOM 0 HB3 ALA B 2 0.480 -11.715 -16.280 1.00 0.00 H new ATOM 1479 N SER B 3 2.523 -13.656 -14.730 1.00 0.00 N ATOM 1480 CA SER B 3 3.267 -13.682 -13.473 1.00 0.00 C ATOM 1481 C SER B 3 2.880 -12.446 -12.646 1.00 0.00 C ATOM 1482 O SER B 3 2.164 -11.591 -13.155 1.00 0.00 O ATOM 1483 CB SER B 3 4.782 -13.790 -13.737 1.00 0.00 C ATOM 1484 OG SER B 3 5.059 -14.128 -15.081 1.00 0.00 O ATOM 0 H SER B 3 3.086 -13.383 -15.536 1.00 0.00 H new ATOM 0 HA SER B 3 3.006 -14.567 -12.892 1.00 0.00 H new ATOM 0 HB2 SER B 3 5.261 -12.842 -13.495 1.00 0.00 H new ATOM 0 HB3 SER B 3 5.213 -14.543 -13.077 1.00 0.00 H new ATOM 0 HG SER B 3 5.033 -13.319 -15.634 1.00 0.00 H new ATOM 1490 N PRO B 4 3.280 -12.335 -11.370 1.00 0.00 N ATOM 1491 CA PRO B 4 2.776 -11.313 -10.460 1.00 0.00 C ATOM 1492 C PRO B 4 2.733 -9.886 -11.038 1.00 0.00 C ATOM 1493 O PRO B 4 1.657 -9.309 -11.192 1.00 0.00 O ATOM 1494 CB PRO B 4 3.643 -11.436 -9.202 1.00 0.00 C ATOM 1495 CG PRO B 4 3.968 -12.928 -9.174 1.00 0.00 C ATOM 1496 CD PRO B 4 4.139 -13.268 -10.655 1.00 0.00 C ATOM 0 HA PRO B 4 1.721 -11.487 -10.247 1.00 0.00 H new ATOM 0 HB2 PRO B 4 4.543 -10.825 -9.267 1.00 0.00 H new ATOM 0 HB3 PRO B 4 3.108 -11.120 -8.307 1.00 0.00 H new ATOM 0 HG2 PRO B 4 4.875 -13.133 -8.605 1.00 0.00 H new ATOM 0 HG3 PRO B 4 3.166 -13.508 -8.716 1.00 0.00 H new ATOM 0 HD2 PRO B 4 5.179 -13.161 -10.965 1.00 0.00 H new ATOM 0 HD3 PRO B 4 3.851 -14.300 -10.857 1.00 0.00 H new ATOM 1504 N LEU B 5 3.897 -9.300 -11.330 1.00 0.00 N ATOM 1505 CA LEU B 5 3.993 -7.900 -11.732 1.00 0.00 C ATOM 1506 C LEU B 5 3.275 -7.668 -13.063 1.00 0.00 C ATOM 1507 O LEU B 5 2.419 -6.794 -13.170 1.00 0.00 O ATOM 1508 CB LEU B 5 5.467 -7.480 -11.828 1.00 0.00 C ATOM 1509 CG LEU B 5 6.227 -7.560 -10.492 1.00 0.00 C ATOM 1510 CD1 LEU B 5 7.706 -7.239 -10.739 1.00 0.00 C ATOM 1511 CD2 LEU B 5 5.668 -6.576 -9.456 1.00 0.00 C ATOM 0 H LEU B 5 4.795 -9.783 -11.294 1.00 0.00 H new ATOM 0 HA LEU B 5 3.504 -7.286 -10.976 1.00 0.00 H new ATOM 0 HB2 LEU B 5 5.969 -8.115 -12.559 1.00 0.00 H new ATOM 0 HB3 LEU B 5 5.520 -6.458 -12.204 1.00 0.00 H new ATOM 0 HG LEU B 5 6.108 -8.569 -10.097 1.00 0.00 H new ATOM 0 HD11 LEU B 5 8.252 -7.293 -9.797 1.00 0.00 H new ATOM 0 HD12 LEU B 5 8.122 -7.960 -11.442 1.00 0.00 H new ATOM 0 HD13 LEU B 5 7.796 -6.235 -11.153 1.00 0.00 H new ATOM 0 HD21 LEU B 5 6.233 -6.665 -8.528 1.00 0.00 H new ATOM 0 HD22 LEU B 5 5.754 -5.558 -9.837 1.00 0.00 H new ATOM 0 HD23 LEU B 5 4.619 -6.805 -9.266 1.00 0.00 H new ATOM 1523 N ASP B 6 3.632 -8.461 -14.070 1.00 0.00 N ATOM 1524 CA ASP B 6 3.040 -8.485 -15.398 1.00 0.00 C ATOM 1525 C ASP B 6 1.514 -8.557 -15.309 1.00 0.00 C ATOM 1526 O ASP B 6 0.813 -7.712 -15.867 1.00 0.00 O ATOM 1527 CB ASP B 6 3.652 -9.615 -16.267 1.00 0.00 C ATOM 1528 CG ASP B 6 4.174 -10.868 -15.561 1.00 0.00 C ATOM 1529 OD1 ASP B 6 4.777 -10.736 -14.472 1.00 0.00 O ATOM 1530 OD2 ASP B 6 4.006 -11.960 -16.147 1.00 0.00 O ATOM 0 H ASP B 6 4.385 -9.142 -13.972 1.00 0.00 H new ATOM 0 HA ASP B 6 3.281 -7.550 -15.904 1.00 0.00 H new ATOM 0 HB2 ASP B 6 2.895 -9.929 -16.986 1.00 0.00 H new ATOM 0 HB3 ASP B 6 4.476 -9.187 -16.838 1.00 0.00 H new ATOM 1535 N GLN B 7 0.999 -9.545 -14.578 1.00 0.00 N ATOM 1536 CA GLN B 7 -0.425 -9.717 -14.341 1.00 0.00 C ATOM 1537 C GLN B 7 -1.009 -8.450 -13.721 1.00 0.00 C ATOM 1538 O GLN B 7 -1.998 -7.929 -14.225 1.00 0.00 O ATOM 1539 CB GLN B 7 -0.659 -10.941 -13.447 1.00 0.00 C ATOM 1540 CG GLN B 7 -2.135 -11.320 -13.301 1.00 0.00 C ATOM 1541 CD GLN B 7 -2.349 -12.367 -12.211 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -3.281 -12.257 -11.422 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -1.496 -13.387 -12.132 1.00 0.00 N ATOM 0 H GLN B 7 1.573 -10.258 -14.128 1.00 0.00 H new ATOM 0 HA GLN B 7 -0.935 -9.889 -15.289 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -0.113 -11.790 -13.858 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -0.244 -10.743 -12.459 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -2.717 -10.429 -13.067 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -2.507 -11.704 -14.251 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -0.727 -13.461 -12.798 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -1.612 -14.094 -11.406 1.00 0.00 H new ATOM 1552 N ALA B 8 -0.419 -7.953 -12.631 1.00 0.00 N ATOM 1553 CA ALA B 8 -0.934 -6.774 -11.947 1.00 0.00 C ATOM 1554 C ALA B 8 -1.001 -5.566 -12.880 1.00 0.00 C ATOM 1555 O ALA B 8 -2.031 -4.901 -12.948 1.00 0.00 O ATOM 1556 CB ALA B 8 -0.096 -6.479 -10.706 1.00 0.00 C ATOM 0 H ALA B 8 0.417 -8.353 -12.206 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.956 -6.982 -11.629 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -0.490 -5.596 -10.203 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.137 -7.332 -10.028 1.00 0.00 H new ATOM 0 HB3 ALA B 8 0.938 -6.298 -11.000 1.00 0.00 H new ATOM 1562 N ILE B 9 0.079 -5.286 -13.613 1.00 0.00 N ATOM 1563 CA ILE B 9 0.119 -4.208 -14.595 1.00 0.00 C ATOM 1564 C ILE B 9 -1.020 -4.408 -15.600 1.00 0.00 C ATOM 1565 O ILE B 9 -1.843 -3.512 -15.799 1.00 0.00 O ATOM 1566 CB ILE B 9 1.510 -4.153 -15.259 1.00 0.00 C ATOM 1567 CG1 ILE B 9 2.560 -3.695 -14.227 1.00 0.00 C ATOM 1568 CG2 ILE B 9 1.513 -3.197 -16.463 1.00 0.00 C ATOM 1569 CD1 ILE B 9 3.993 -4.015 -14.662 1.00 0.00 C ATOM 0 H ILE B 9 0.954 -5.806 -13.539 1.00 0.00 H new ATOM 0 HA ILE B 9 -0.033 -3.241 -14.116 1.00 0.00 H new ATOM 0 HB ILE B 9 1.758 -5.152 -15.617 1.00 0.00 H new ATOM 0 HG12 ILE B 9 2.464 -2.621 -14.069 1.00 0.00 H new ATOM 0 HG13 ILE B 9 2.358 -4.177 -13.271 1.00 0.00 H new ATOM 0 HG21 ILE B 9 2.507 -3.179 -16.911 1.00 0.00 H new ATOM 0 HG22 ILE B 9 0.788 -3.540 -17.202 1.00 0.00 H new ATOM 0 HG23 ILE B 9 1.246 -2.194 -16.131 1.00 0.00 H new ATOM 0 HD11 ILE B 9 4.690 -3.671 -13.898 1.00 0.00 H new ATOM 0 HD12 ILE B 9 4.101 -5.092 -14.794 1.00 0.00 H new ATOM 0 HD13 ILE B 9 4.208 -3.511 -15.604 1.00 0.00 H new ATOM 1581 N GLY B 10 -1.086 -5.598 -16.207 1.00 0.00 N ATOM 1582 CA GLY B 10 -2.147 -5.964 -17.131 1.00 0.00 C ATOM 1583 C GLY B 10 -3.523 -5.650 -16.546 1.00 0.00 C ATOM 1584 O GLY B 10 -4.336 -4.978 -17.179 1.00 0.00 O ATOM 0 H GLY B 10 -0.395 -6.335 -16.065 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.017 -5.426 -18.070 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -2.081 -7.027 -17.362 1.00 0.00 H new ATOM 1588 N LEU B 11 -3.783 -6.113 -15.322 1.00 0.00 N ATOM 1589 CA LEU B 11 -5.050 -5.902 -14.648 1.00 0.00 C ATOM 1590 C LEU B 11 -5.301 -4.416 -14.403 1.00 0.00 C ATOM 1591 O LEU B 11 -6.406 -3.957 -14.654 1.00 0.00 O ATOM 1592 CB LEU B 11 -5.124 -6.720 -13.352 1.00 0.00 C ATOM 1593 CG LEU B 11 -5.242 -8.235 -13.605 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -5.028 -8.983 -12.287 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -6.614 -8.628 -14.171 1.00 0.00 C ATOM 0 H LEU B 11 -3.110 -6.648 -14.773 1.00 0.00 H new ATOM 0 HA LEU B 11 -5.848 -6.258 -15.300 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -4.234 -6.525 -12.754 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -5.981 -6.387 -12.766 1.00 0.00 H new ATOM 0 HG LEU B 11 -4.483 -8.502 -14.341 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.110 -10.056 -12.460 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.037 -8.754 -11.895 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.784 -8.673 -11.566 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -6.646 -9.706 -14.332 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -7.394 -8.343 -13.465 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -6.777 -8.115 -15.119 1.00 0.00 H new ATOM 1607 N LEU B 12 -4.315 -3.638 -13.950 1.00 0.00 N ATOM 1608 CA LEU B 12 -4.491 -2.202 -13.747 1.00 0.00 C ATOM 1609 C LEU B 12 -4.914 -1.514 -15.050 1.00 0.00 C ATOM 1610 O LEU B 12 -5.854 -0.711 -15.054 1.00 0.00 O ATOM 1611 CB LEU B 12 -3.208 -1.573 -13.183 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.960 -1.938 -11.709 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -1.499 -1.652 -11.345 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -3.871 -1.136 -10.769 1.00 0.00 C ATOM 0 H LEU B 12 -3.384 -3.982 -13.717 1.00 0.00 H new ATOM 0 HA LEU B 12 -5.288 -2.056 -13.018 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -2.357 -1.898 -13.781 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.269 -0.489 -13.278 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.183 -2.998 -11.588 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -1.327 -1.912 -10.300 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -0.843 -2.247 -11.980 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.287 -0.593 -11.495 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.668 -1.420 -9.736 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -3.679 -0.071 -10.897 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -4.914 -1.347 -11.005 1.00 0.00 H new ATOM 1626 N ILE B 13 -4.233 -1.828 -16.156 1.00 0.00 N ATOM 1627 CA ILE B 13 -4.603 -1.310 -17.471 1.00 0.00 C ATOM 1628 C ILE B 13 -6.013 -1.788 -17.838 1.00 0.00 C ATOM 1629 O ILE B 13 -6.814 -1.019 -18.371 1.00 0.00 O ATOM 1630 CB ILE B 13 -3.571 -1.708 -18.543 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -2.172 -1.188 -18.161 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -4.021 -1.134 -19.901 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -1.053 -1.838 -18.985 1.00 0.00 C ATOM 0 H ILE B 13 -3.419 -2.442 -16.163 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.607 -0.221 -17.430 1.00 0.00 H new ATOM 0 HB ILE B 13 -3.511 -2.794 -18.614 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -2.140 -0.108 -18.301 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -1.995 -1.378 -17.102 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -3.298 -1.409 -20.670 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -4.999 -1.539 -20.161 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -4.084 -0.048 -19.834 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -0.090 -1.434 -18.673 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.063 -2.916 -18.825 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.210 -1.626 -20.043 1.00 0.00 H new ATOM 1645 N GLY B 14 -6.313 -3.054 -17.541 1.00 0.00 N ATOM 1646 CA GLY B 14 -7.628 -3.643 -17.710 1.00 0.00 C ATOM 1647 C GLY B 14 -8.692 -2.807 -17.005 1.00 0.00 C ATOM 1648 O GLY B 14 -9.592 -2.290 -17.651 1.00 0.00 O ATOM 0 H GLY B 14 -5.626 -3.708 -17.167 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -7.863 -3.719 -18.772 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -7.631 -4.657 -17.309 1.00 0.00 H new ATOM 1652 N ILE B 15 -8.596 -2.653 -15.684 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.547 -1.893 -14.889 1.00 0.00 C ATOM 1654 C ILE B 15 -9.648 -0.451 -15.397 1.00 0.00 C ATOM 1655 O ILE B 15 -10.746 0.098 -15.400 1.00 0.00 O ATOM 1656 CB ILE B 15 -9.217 -2.021 -13.389 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -9.285 -3.475 -12.877 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -10.133 -1.132 -12.534 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -10.535 -4.251 -13.304 1.00 0.00 C ATOM 0 H ILE B 15 -7.841 -3.061 -15.132 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.547 -2.311 -15.007 1.00 0.00 H new ATOM 0 HB ILE B 15 -8.186 -1.682 -13.287 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.404 -4.011 -13.230 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -9.236 -3.464 -11.788 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.873 -1.247 -11.482 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -10.006 -0.090 -12.828 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -11.171 -1.427 -12.685 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -10.493 -5.261 -12.897 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -11.424 -3.745 -12.928 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -10.579 -4.300 -14.392 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.545 0.144 -15.871 1.00 0.00 N ATOM 1672 CA PHE B 16 -8.594 1.407 -16.600 1.00 0.00 C ATOM 1673 C PHE B 16 -9.490 1.242 -17.830 1.00 0.00 C ATOM 1674 O PHE B 16 -10.671 1.589 -17.787 1.00 0.00 O ATOM 1675 CB PHE B 16 -7.167 1.894 -16.901 1.00 0.00 C ATOM 1676 CG PHE B 16 -7.052 3.091 -17.823 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -7.461 4.360 -17.370 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.348 2.981 -19.037 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -7.272 5.492 -18.181 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.090 4.123 -19.809 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.599 5.374 -19.407 1.00 0.00 C ATOM 0 H PHE B 16 -7.605 -0.236 -15.759 1.00 0.00 H new ATOM 0 HA PHE B 16 -9.046 2.196 -15.999 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.682 2.141 -15.956 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -6.608 1.068 -17.340 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.920 4.463 -16.398 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -6.005 2.014 -19.375 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.645 6.454 -17.861 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.502 4.044 -20.711 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.472 6.239 -20.040 1.00 0.00 H new ATOM 1691 N HIS B 17 -8.972 0.708 -18.939 1.00 0.00 N ATOM 1692 CA HIS B 17 -9.725 0.779 -20.179 1.00 0.00 C ATOM 1693 C HIS B 17 -10.980 -0.091 -20.267 1.00 0.00 C ATOM 1694 O HIS B 17 -11.746 0.084 -21.211 1.00 0.00 O ATOM 1695 CB HIS B 17 -8.805 0.735 -21.406 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.516 2.096 -21.981 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -9.249 3.251 -21.781 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.326 2.448 -22.543 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -8.479 4.285 -22.136 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -7.337 3.821 -22.680 1.00 0.00 N ATOM 0 H HIS B 17 -8.068 0.240 -18.999 1.00 0.00 H new ATOM 0 HA HIS B 17 -10.181 1.769 -20.174 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -7.865 0.257 -21.130 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -9.265 0.113 -22.174 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -10.204 3.305 -21.427 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -6.526 1.780 -22.827 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -8.732 5.327 -22.007 1.00 0.00 H new ATOM 0 HE2 HIS B 17 -6.608 4.386 -23.117 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.263 -0.945 -19.282 1.00 0.00 N ATOM 1709 CA LYS B 18 -12.563 -1.594 -19.180 1.00 0.00 C ATOM 1710 C LYS B 18 -13.642 -0.513 -19.105 1.00 0.00 C ATOM 1711 O LYS B 18 -14.684 -0.634 -19.745 1.00 0.00 O ATOM 1712 CB LYS B 18 -12.614 -2.543 -17.973 1.00 0.00 C ATOM 1713 CG LYS B 18 -13.955 -3.290 -17.902 1.00 0.00 C ATOM 1714 CD LYS B 18 -13.898 -4.502 -16.957 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.615 -4.154 -15.488 1.00 0.00 C ATOM 1716 NZ LYS B 18 -14.660 -3.292 -14.902 1.00 0.00 N ATOM 0 H LYS B 18 -10.606 -1.201 -18.545 1.00 0.00 H new ATOM 0 HA LYS B 18 -12.740 -2.210 -20.061 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -11.798 -3.263 -18.040 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -12.463 -1.975 -17.055 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -14.733 -2.605 -17.564 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -14.236 -3.624 -18.901 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -14.847 -5.036 -17.014 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -13.126 -5.186 -17.310 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -13.539 -5.074 -14.908 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.651 -3.651 -15.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.796 -3.542 -13.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -14.369 -2.296 -14.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -15.553 -3.429 -15.418 1.00 0.00 H new ATOM 1730 N TYR B 19 -13.382 0.573 -18.369 1.00 0.00 N ATOM 1731 CA TYR B 19 -14.295 1.704 -18.308 1.00 0.00 C ATOM 1732 C TYR B 19 -14.068 2.636 -19.497 1.00 0.00 C ATOM 1733 O TYR B 19 -13.794 3.825 -19.357 1.00 0.00 O ATOM 1734 CB TYR B 19 -14.209 2.350 -16.924 1.00 0.00 C ATOM 1735 CG TYR B 19 -14.924 1.508 -15.888 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -16.332 1.411 -15.895 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -14.177 0.670 -15.050 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -16.985 0.503 -15.043 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -14.828 -0.205 -14.171 1.00 0.00 C ATOM 1740 CZ TYR B 19 -16.231 -0.271 -14.144 1.00 0.00 C ATOM 1741 OH TYR B 19 -16.841 -1.150 -13.295 1.00 0.00 O ATOM 0 H TYR B 19 -12.539 0.686 -17.806 1.00 0.00 H new ATOM 0 HA TYR B 19 -15.332 1.386 -18.413 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -13.164 2.473 -16.640 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -14.650 3.346 -16.956 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -16.911 2.037 -16.558 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -13.098 0.699 -15.082 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -18.060 0.401 -15.079 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -14.248 -0.832 -13.510 1.00 0.00 H new ATOM 0 HH TYR B 19 -16.285 -1.951 -13.199 1.00 0.00 H new ATOM 1751 N SER B 20 -14.234 2.053 -20.682 1.00 0.00 N ATOM 1752 CA SER B 20 -14.313 2.731 -21.965 1.00 0.00 C ATOM 1753 C SER B 20 -15.443 2.008 -22.697 1.00 0.00 C ATOM 1754 O SER B 20 -15.248 1.438 -23.767 1.00 0.00 O ATOM 1755 CB SER B 20 -12.961 2.644 -22.696 1.00 0.00 C ATOM 1756 OG SER B 20 -11.900 2.737 -21.764 1.00 0.00 O ATOM 0 H SER B 20 -14.321 1.041 -20.773 1.00 0.00 H new ATOM 0 HA SER B 20 -14.520 3.798 -21.889 1.00 0.00 H new ATOM 0 HB2 SER B 20 -12.894 1.704 -23.243 1.00 0.00 H new ATOM 0 HB3 SER B 20 -12.883 3.446 -23.430 1.00 0.00 H new ATOM 0 HG SER B 20 -11.585 1.837 -21.536 1.00 0.00 H new ATOM 1762 N GLY B 21 -16.606 1.939 -22.042 1.00 0.00 N ATOM 1763 CA GLY B 21 -17.701 1.086 -22.468 1.00 0.00 C ATOM 1764 C GLY B 21 -18.591 1.833 -23.441 1.00 0.00 C ATOM 1765 O GLY B 21 -18.949 1.312 -24.493 1.00 0.00 O ATOM 0 H GLY B 21 -16.807 2.478 -21.200 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -17.309 0.185 -22.939 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -18.282 0.766 -21.603 1.00 0.00 H new ATOM 1769 N LYS B 22 -18.966 3.057 -23.067 1.00 0.00 N ATOM 1770 CA LYS B 22 -19.806 3.897 -23.910 1.00 0.00 C ATOM 1771 C LYS B 22 -18.929 4.549 -24.976 1.00 0.00 C ATOM 1772 O LYS B 22 -19.223 4.479 -26.168 1.00 0.00 O ATOM 1773 CB LYS B 22 -20.593 4.863 -23.021 1.00 0.00 C ATOM 1774 CG LYS B 22 -21.614 4.034 -22.217 1.00 0.00 C ATOM 1775 CD LYS B 22 -22.059 4.706 -20.911 1.00 0.00 C ATOM 1776 CE LYS B 22 -21.795 3.808 -19.690 1.00 0.00 C ATOM 1777 NZ LYS B 22 -20.361 3.725 -19.341 1.00 0.00 N ATOM 0 H LYS B 22 -18.698 3.487 -22.182 1.00 0.00 H new ATOM 0 HA LYS B 22 -20.559 3.328 -24.455 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -19.921 5.398 -22.350 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -21.102 5.613 -23.627 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -22.491 3.851 -22.838 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -21.178 3.062 -21.986 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -21.529 5.651 -20.789 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -23.122 4.941 -20.967 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -22.351 4.192 -18.835 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -22.174 2.806 -19.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -20.237 3.081 -18.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -19.826 3.365 -20.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -20.010 4.671 -19.087 1.00 0.00 H new ATOM 1791 N GLU B 23 -17.821 5.125 -24.522 1.00 0.00 N ATOM 1792 CA GLU B 23 -16.719 5.573 -25.356 1.00 0.00 C ATOM 1793 C GLU B 23 -15.432 5.531 -24.534 1.00 0.00 C ATOM 1794 O GLU B 23 -14.679 4.567 -24.616 1.00 0.00 O ATOM 1795 CB GLU B 23 -16.992 6.898 -26.105 1.00 0.00 C ATOM 1796 CG GLU B 23 -18.190 7.733 -25.625 1.00 0.00 C ATOM 1797 CD GLU B 23 -18.043 8.169 -24.186 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -16.935 8.629 -23.837 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -19.003 7.995 -23.409 1.00 0.00 O ATOM 0 H GLU B 23 -17.663 5.297 -23.529 1.00 0.00 H new ATOM 0 HA GLU B 23 -16.596 4.881 -26.189 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -16.098 7.517 -26.037 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -17.140 6.667 -27.160 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -18.295 8.613 -26.260 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -19.104 7.150 -25.734 1.00 0.00 H new ATOM 1806 N GLY B 24 -15.195 6.555 -23.721 1.00 0.00 N ATOM 1807 CA GLY B 24 -13.980 6.700 -22.927 1.00 0.00 C ATOM 1808 C GLY B 24 -12.771 6.675 -23.853 1.00 0.00 C ATOM 1809 O GLY B 24 -11.909 5.801 -23.755 1.00 0.00 O ATOM 0 H GLY B 24 -15.855 7.322 -23.593 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -14.006 7.636 -22.368 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -13.910 5.894 -22.196 1.00 0.00 H new ATOM 1813 N ASP B 25 -12.763 7.620 -24.800 1.00 0.00 N ATOM 1814 CA ASP B 25 -11.817 7.630 -25.903 1.00 0.00 C ATOM 1815 C ASP B 25 -10.366 7.561 -25.415 1.00 0.00 C ATOM 1816 O ASP B 25 -10.056 7.987 -24.300 1.00 0.00 O ATOM 1817 CB ASP B 25 -12.079 8.832 -26.821 1.00 0.00 C ATOM 1818 CG ASP B 25 -11.078 8.861 -27.961 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -10.864 7.802 -28.590 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -10.434 9.914 -28.180 1.00 0.00 O ATOM 0 H ASP B 25 -13.420 8.400 -24.816 1.00 0.00 H new ATOM 0 HA ASP B 25 -11.971 6.728 -26.495 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -13.092 8.778 -27.220 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -12.012 9.756 -26.247 1.00 0.00 H new ATOM 1825 N LYS B 26 -9.511 7.019 -26.290 1.00 0.00 N ATOM 1826 CA LYS B 26 -8.121 6.582 -26.144 1.00 0.00 C ATOM 1827 C LYS B 26 -7.191 7.506 -25.341 1.00 0.00 C ATOM 1828 O LYS B 26 -6.201 8.014 -25.863 1.00 0.00 O ATOM 1829 CB LYS B 26 -7.569 6.299 -27.552 1.00 0.00 C ATOM 1830 CG LYS B 26 -7.576 7.544 -28.462 1.00 0.00 C ATOM 1831 CD LYS B 26 -7.833 7.155 -29.924 1.00 0.00 C ATOM 1832 CE LYS B 26 -8.199 8.361 -30.803 1.00 0.00 C ATOM 1833 NZ LYS B 26 -9.506 8.945 -30.429 1.00 0.00 N ATOM 0 H LYS B 26 -9.824 6.856 -27.247 1.00 0.00 H new ATOM 0 HA LYS B 26 -8.139 5.684 -25.526 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -6.549 5.923 -27.468 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -8.162 5.512 -28.018 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -8.345 8.240 -28.126 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -6.620 8.062 -28.382 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -6.944 6.672 -30.329 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -8.640 6.423 -29.965 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -7.424 9.122 -30.715 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -8.226 8.053 -31.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -9.897 9.468 -31.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -10.162 8.184 -30.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -9.379 9.594 -29.626 1.00 0.00 H new ATOM 1847 N HIS B 27 -7.507 7.731 -24.067 1.00 0.00 N ATOM 1848 CA HIS B 27 -6.802 8.638 -23.177 1.00 0.00 C ATOM 1849 C HIS B 27 -7.443 8.664 -21.793 1.00 0.00 C ATOM 1850 O HIS B 27 -6.709 8.640 -20.808 1.00 0.00 O ATOM 1851 CB HIS B 27 -6.723 10.068 -23.747 1.00 0.00 C ATOM 1852 CG HIS B 27 -7.988 10.562 -24.414 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -9.176 10.917 -23.797 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -8.199 10.575 -25.765 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -10.092 11.126 -24.759 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -9.519 10.919 -25.960 1.00 0.00 N ATOM 0 H HIS B 27 -8.293 7.266 -23.613 1.00 0.00 H new ATOM 0 HA HIS B 27 -5.785 8.256 -23.088 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -6.466 10.752 -22.938 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -5.909 10.110 -24.470 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -9.329 11.004 -22.792 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -7.471 10.357 -26.532 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -11.120 11.413 -24.595 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -9.985 11.003 -26.864 1.00 0.00 H new ATOM 1864 N THR B 28 -8.777 8.752 -21.701 1.00 0.00 N ATOM 1865 CA THR B 28 -9.440 9.024 -20.427 1.00 0.00 C ATOM 1866 C THR B 28 -10.681 8.159 -20.211 1.00 0.00 C ATOM 1867 O THR B 28 -11.330 7.743 -21.168 1.00 0.00 O ATOM 1868 CB THR B 28 -9.831 10.516 -20.334 1.00 0.00 C ATOM 1869 OG1 THR B 28 -10.570 10.927 -21.471 1.00 0.00 O ATOM 1870 CG2 THR B 28 -8.605 11.426 -20.214 1.00 0.00 C ATOM 0 H THR B 28 -9.412 8.639 -22.491 1.00 0.00 H new ATOM 0 HA THR B 28 -8.725 8.774 -19.643 1.00 0.00 H new ATOM 0 HB THR B 28 -10.441 10.609 -19.435 1.00 0.00 H new ATOM 0 HG1 THR B 28 -11.289 11.532 -21.193 1.00 0.00 H new ATOM 0 HG21 THR B 28 -8.928 12.465 -20.151 1.00 0.00 H new ATOM 0 HG22 THR B 28 -8.045 11.165 -19.316 1.00 0.00 H new ATOM 0 HG23 THR B 28 -7.968 11.296 -21.089 1.00 0.00 H new ATOM 1878 N LEU B 29 -11.006 7.910 -18.939 1.00 0.00 N ATOM 1879 CA LEU B 29 -12.275 7.322 -18.533 1.00 0.00 C ATOM 1880 C LEU B 29 -13.259 8.490 -18.457 1.00 0.00 C ATOM 1881 O LEU B 29 -13.085 9.370 -17.614 1.00 0.00 O ATOM 1882 CB LEU B 29 -12.127 6.622 -17.172 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.909 5.686 -17.079 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.923 4.976 -15.721 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -10.888 4.642 -18.199 1.00 0.00 C ATOM 0 H LEU B 29 -10.384 8.115 -18.157 1.00 0.00 H new ATOM 0 HA LEU B 29 -12.621 6.562 -19.233 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -12.051 7.379 -16.392 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -13.031 6.047 -16.971 1.00 0.00 H new ATOM 0 HG LEU B 29 -10.013 6.297 -17.186 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -10.062 4.311 -15.649 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -10.877 5.717 -14.923 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.840 4.394 -15.624 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -10.009 4.007 -18.088 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.788 4.029 -18.142 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -10.852 5.145 -19.165 1.00 0.00 H new ATOM 1897 N SER B 30 -14.243 8.548 -19.358 1.00 0.00 N ATOM 1898 CA SER B 30 -15.070 9.731 -19.532 1.00 0.00 C ATOM 1899 C SER B 30 -16.249 9.784 -18.561 1.00 0.00 C ATOM 1900 O SER B 30 -17.392 9.468 -18.911 1.00 0.00 O ATOM 1901 CB SER B 30 -15.518 9.824 -20.988 1.00 0.00 C ATOM 1902 OG SER B 30 -16.174 8.624 -21.344 1.00 0.00 O ATOM 0 H SER B 30 -14.483 7.777 -19.981 1.00 0.00 H new ATOM 0 HA SER B 30 -14.466 10.605 -19.290 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.188 10.674 -21.123 1.00 0.00 H new ATOM 0 HB3 SER B 30 -14.658 9.990 -21.637 1.00 0.00 H new ATOM 0 HG SER B 30 -16.676 8.760 -22.174 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.970 10.241 -17.344 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.947 10.617 -16.337 1.00 0.00 C ATOM 1910 C LYS B 31 -17.816 9.478 -15.827 1.00 0.00 C ATOM 1911 O LYS B 31 -17.613 8.998 -14.715 1.00 0.00 O ATOM 1912 CB LYS B 31 -17.804 11.818 -16.792 1.00 0.00 C ATOM 1913 CG LYS B 31 -17.065 12.835 -17.668 1.00 0.00 C ATOM 1914 CD LYS B 31 -17.870 14.144 -17.707 1.00 0.00 C ATOM 1915 CE LYS B 31 -17.412 15.084 -18.828 1.00 0.00 C ATOM 1916 NZ LYS B 31 -15.947 15.168 -18.888 1.00 0.00 N ATOM 0 H LYS B 31 -15.010 10.364 -17.022 1.00 0.00 H new ATOM 0 HA LYS B 31 -16.349 10.920 -15.477 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -18.667 11.444 -17.343 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -18.187 12.329 -15.909 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -16.067 13.019 -17.270 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -16.939 12.441 -18.676 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -18.927 13.913 -17.841 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -17.774 14.654 -16.748 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -17.798 14.729 -19.784 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -17.829 16.078 -18.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -15.668 16.099 -19.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -15.553 15.042 -17.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -15.582 14.423 -19.515 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.809 9.070 -16.610 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.741 8.046 -16.184 1.00 0.00 C ATOM 1932 C LYS B 32 -18.970 6.729 -16.085 1.00 0.00 C ATOM 1933 O LYS B 32 -19.062 6.054 -15.062 1.00 0.00 O ATOM 1934 CB LYS B 32 -21.025 8.028 -17.035 1.00 0.00 C ATOM 1935 CG LYS B 32 -20.817 7.872 -18.544 1.00 0.00 C ATOM 1936 CD LYS B 32 -20.698 9.194 -19.322 1.00 0.00 C ATOM 1937 CE LYS B 32 -20.204 8.974 -20.762 1.00 0.00 C ATOM 1938 NZ LYS B 32 -18.890 8.301 -20.840 1.00 0.00 N ATOM 0 H LYS B 32 -18.985 9.437 -17.545 1.00 0.00 H new ATOM 0 HA LYS B 32 -20.140 8.257 -15.192 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -21.658 7.212 -16.687 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -21.571 8.954 -16.856 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -19.914 7.286 -18.713 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.650 7.300 -18.954 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -21.668 9.690 -19.344 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -20.011 9.860 -18.801 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -20.940 8.379 -21.303 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -20.140 9.938 -21.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -18.602 8.215 -21.836 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -18.182 8.860 -20.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -18.960 7.353 -20.417 1.00 0.00 H new ATOM 1952 N GLU B 33 -18.096 6.447 -17.065 1.00 0.00 N ATOM 1953 CA GLU B 33 -17.204 5.303 -16.985 1.00 0.00 C ATOM 1954 C GLU B 33 -16.408 5.340 -15.668 1.00 0.00 C ATOM 1955 O GLU B 33 -16.200 4.303 -15.042 1.00 0.00 O ATOM 1956 CB GLU B 33 -16.258 5.180 -18.198 1.00 0.00 C ATOM 1957 CG GLU B 33 -16.669 5.724 -19.574 1.00 0.00 C ATOM 1958 CD GLU B 33 -17.912 5.073 -20.149 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -17.881 3.911 -20.623 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -18.957 5.751 -20.066 1.00 0.00 O ATOM 0 H GLU B 33 -17.996 7.001 -17.916 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.832 4.412 -17.003 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -15.323 5.670 -17.926 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -16.037 4.120 -18.326 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -16.838 6.798 -19.493 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.842 5.583 -20.270 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.967 6.526 -15.217 1.00 0.00 N ATOM 1968 CA LEU B 34 -15.253 6.609 -13.953 1.00 0.00 C ATOM 1969 C LEU B 34 -16.221 6.298 -12.816 1.00 0.00 C ATOM 1970 O LEU B 34 -15.997 5.364 -12.051 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.598 7.986 -13.787 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.587 8.089 -12.631 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.148 7.833 -11.229 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.355 7.204 -12.847 1.00 0.00 C ATOM 0 H LEU B 34 -16.093 7.415 -15.702 1.00 0.00 H new ATOM 0 HA LEU B 34 -14.448 5.875 -13.935 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -14.092 8.246 -14.717 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -15.381 8.728 -13.632 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.303 9.141 -12.661 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -13.349 7.932 -10.494 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -14.932 8.559 -11.013 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -14.563 6.826 -11.181 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -11.675 7.315 -12.003 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.665 6.162 -12.929 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.847 7.504 -13.764 1.00 0.00 H new ATOM 1986 N LYS B 35 -17.299 7.071 -12.676 1.00 0.00 N ATOM 1987 CA LYS B 35 -18.156 6.927 -11.509 1.00 0.00 C ATOM 1988 C LYS B 35 -18.762 5.519 -11.424 1.00 0.00 C ATOM 1989 O LYS B 35 -19.009 5.051 -10.322 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.169 8.074 -11.385 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.405 8.449 -9.905 1.00 0.00 C ATOM 1992 CD LYS B 35 -18.278 9.299 -9.270 1.00 0.00 C ATOM 1993 CE LYS B 35 -18.399 10.778 -9.666 1.00 0.00 C ATOM 1994 NZ LYS B 35 -17.250 11.603 -9.235 1.00 0.00 N ATOM 0 H LYS B 35 -17.591 7.786 -13.342 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.534 7.022 -10.619 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -18.806 8.945 -11.931 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -20.113 7.781 -11.844 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -20.344 8.997 -9.828 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.522 7.533 -9.326 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -18.319 9.207 -8.185 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -17.308 8.914 -9.586 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -18.500 10.848 -10.749 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -19.312 11.188 -9.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -17.285 12.525 -9.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -17.293 11.747 -8.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -16.363 11.118 -9.480 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.947 4.817 -12.549 1.00 0.00 N ATOM 2009 CA GLU B 36 -19.286 3.396 -12.577 1.00 0.00 C ATOM 2010 C GLU B 36 -18.283 2.559 -11.772 1.00 0.00 C ATOM 2011 O GLU B 36 -18.646 1.661 -11.003 1.00 0.00 O ATOM 2012 CB GLU B 36 -19.281 2.897 -14.029 1.00 0.00 C ATOM 2013 CG GLU B 36 -20.594 3.101 -14.787 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.399 3.404 -16.268 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -19.788 2.575 -16.977 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.899 4.441 -16.750 1.00 0.00 O ATOM 0 H GLU B 36 -18.863 5.230 -13.478 1.00 0.00 H new ATOM 0 HA GLU B 36 -20.274 3.283 -12.130 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.484 3.407 -14.570 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -19.039 1.834 -14.031 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -21.206 2.205 -14.685 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -21.147 3.919 -14.326 1.00 0.00 H new ATOM 2023 N LEU B 37 -17.003 2.819 -12.014 1.00 0.00 N ATOM 2024 CA LEU B 37 -15.867 2.123 -11.444 1.00 0.00 C ATOM 2025 C LEU B 37 -15.942 2.154 -9.919 1.00 0.00 C ATOM 2026 O LEU B 37 -16.100 1.101 -9.295 1.00 0.00 O ATOM 2027 CB LEU B 37 -14.579 2.771 -11.989 1.00 0.00 C ATOM 2028 CG LEU B 37 -13.312 1.923 -11.859 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -12.222 2.511 -12.763 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -12.779 1.866 -10.427 1.00 0.00 C ATOM 0 H LEU B 37 -16.720 3.564 -12.650 1.00 0.00 H new ATOM 0 HA LEU B 37 -15.870 1.072 -11.731 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -14.730 3.009 -13.042 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -14.419 3.715 -11.468 1.00 0.00 H new ATOM 0 HG LEU B 37 -13.573 0.907 -12.155 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -11.315 1.912 -12.676 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -12.564 2.503 -13.798 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.011 3.536 -12.458 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -11.880 1.251 -10.398 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.540 2.874 -10.087 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -13.537 1.433 -9.774 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.871 3.371 -9.362 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.640 3.655 -7.946 1.00 0.00 C ATOM 2044 C ILE B 38 -16.229 2.639 -6.968 1.00 0.00 C ATOM 2045 O ILE B 38 -15.536 2.212 -6.047 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.955 5.117 -7.556 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -17.454 5.423 -7.401 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -15.331 6.102 -8.549 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -17.923 5.292 -5.948 1.00 0.00 C ATOM 0 H ILE B 38 -15.979 4.221 -9.915 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.563 3.530 -7.837 1.00 0.00 H new ATOM 0 HB ILE B 38 -15.507 5.245 -6.571 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -17.656 6.433 -7.757 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -18.029 4.743 -8.030 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -15.570 7.122 -8.248 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -14.249 5.971 -8.560 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.730 5.915 -9.546 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -18.988 5.517 -5.888 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -17.747 4.274 -5.599 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -17.368 5.991 -5.322 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.494 2.253 -7.164 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.185 1.306 -6.301 1.00 0.00 C ATOM 2063 C GLN B 39 -17.314 0.085 -5.990 1.00 0.00 C ATOM 2064 O GLN B 39 -17.104 -0.242 -4.822 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.493 0.827 -6.954 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.674 1.803 -6.867 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.491 3.073 -7.681 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -20.753 4.166 -7.196 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -20.034 2.953 -8.922 1.00 0.00 N ATOM 0 H GLN B 39 -18.067 2.596 -7.935 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.406 1.829 -5.371 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.297 0.615 -8.005 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -19.787 -0.114 -6.488 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -21.577 1.295 -7.205 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -20.832 2.073 -5.823 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -19.824 2.030 -9.301 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -19.893 3.784 -9.496 1.00 0.00 H new ATOM 2078 N LYS B 40 -16.909 -0.627 -7.048 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.290 -1.941 -6.941 1.00 0.00 C ATOM 2080 C LYS B 40 -14.757 -1.897 -6.927 1.00 0.00 C ATOM 2081 O LYS B 40 -14.118 -2.029 -5.881 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.820 -2.880 -8.043 1.00 0.00 C ATOM 2083 CG LYS B 40 -18.346 -2.936 -8.195 1.00 0.00 C ATOM 2084 CD LYS B 40 -18.778 -2.960 -9.677 1.00 0.00 C ATOM 2085 CE LYS B 40 -18.988 -1.563 -10.294 1.00 0.00 C ATOM 2086 NZ LYS B 40 -17.759 -0.870 -10.746 1.00 0.00 N ATOM 0 H LYS B 40 -17.005 -0.299 -8.009 1.00 0.00 H new ATOM 0 HA LYS B 40 -16.578 -2.342 -5.969 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -16.390 -2.571 -8.996 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -16.457 -3.888 -7.841 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -18.728 -3.824 -7.691 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -18.792 -2.073 -7.701 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -18.023 -3.491 -10.256 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -19.705 -3.527 -9.765 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -19.663 -1.659 -11.145 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -19.489 -0.933 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -17.836 0.146 -10.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -16.935 -1.265 -10.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -17.642 -1.003 -11.771 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.160 -1.721 -8.110 1.00 0.00 N ATOM 2101 CA GLU B 41 -12.750 -1.976 -8.356 1.00 0.00 C ATOM 2102 C GLU B 41 -11.749 -1.075 -7.625 1.00 0.00 C ATOM 2103 O GLU B 41 -10.550 -1.319 -7.730 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.501 -2.019 -9.871 1.00 0.00 C ATOM 2105 CG GLU B 41 -13.436 -3.014 -10.585 1.00 0.00 C ATOM 2106 CD GLU B 41 -14.648 -2.366 -11.237 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -15.250 -1.457 -10.624 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -14.993 -2.778 -12.370 1.00 0.00 O ATOM 0 H GLU B 41 -14.660 -1.390 -8.936 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.546 -2.948 -7.907 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.645 -1.023 -10.290 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.464 -2.297 -10.060 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -12.868 -3.547 -11.347 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -13.778 -3.757 -9.864 1.00 0.00 H new ATOM 2115 N LEU B 42 -12.201 -0.069 -6.871 1.00 0.00 N ATOM 2116 CA LEU B 42 -11.313 0.681 -5.986 1.00 0.00 C ATOM 2117 C LEU B 42 -11.254 0.076 -4.587 1.00 0.00 C ATOM 2118 O LEU B 42 -10.683 0.695 -3.697 1.00 0.00 O ATOM 2119 CB LEU B 42 -11.741 2.146 -5.880 1.00 0.00 C ATOM 2120 CG LEU B 42 -11.806 2.867 -7.222 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.205 4.317 -6.942 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -10.475 2.848 -7.983 1.00 0.00 C ATOM 0 H LEU B 42 -13.172 0.242 -6.857 1.00 0.00 H new ATOM 0 HA LEU B 42 -10.320 0.625 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -12.720 2.195 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -11.043 2.672 -5.229 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.530 2.352 -7.853 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -12.262 4.867 -7.882 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -13.177 4.338 -6.450 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -11.460 4.781 -6.295 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.589 3.378 -8.929 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -9.706 3.337 -7.384 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -10.182 1.816 -8.178 1.00 0.00 H new ATOM 2134 N THR B 43 -11.871 -1.076 -4.316 1.00 0.00 N ATOM 2135 CA THR B 43 -11.798 -1.729 -3.003 1.00 0.00 C ATOM 2136 C THR B 43 -12.736 -1.085 -1.972 1.00 0.00 C ATOM 2137 O THR B 43 -13.290 -1.776 -1.122 1.00 0.00 O ATOM 2138 CB THR B 43 -10.356 -1.814 -2.450 1.00 0.00 C ATOM 2139 OG1 THR B 43 -9.377 -1.824 -3.471 1.00 0.00 O ATOM 2140 CG2 THR B 43 -10.168 -3.077 -1.605 1.00 0.00 C ATOM 0 H THR B 43 -12.435 -1.583 -4.998 1.00 0.00 H new ATOM 0 HA THR B 43 -12.141 -2.750 -3.173 1.00 0.00 H new ATOM 0 HB THR B 43 -10.221 -0.919 -1.843 1.00 0.00 H new ATOM 0 HG1 THR B 43 -8.823 -1.019 -3.401 1.00 0.00 H new ATOM 0 HG21 THR B 43 -9.146 -3.114 -1.228 1.00 0.00 H new ATOM 0 HG22 THR B 43 -10.864 -3.061 -0.766 1.00 0.00 H new ATOM 0 HG23 THR B 43 -10.360 -3.957 -2.219 1.00 0.00 H new ATOM 2148 N ILE B 44 -12.920 0.234 -2.055 1.00 0.00 N ATOM 2149 CA ILE B 44 -13.707 1.061 -1.141 1.00 0.00 C ATOM 2150 C ILE B 44 -15.147 0.573 -0.922 1.00 0.00 C ATOM 2151 O ILE B 44 -15.810 1.064 -0.013 1.00 0.00 O ATOM 2152 CB ILE B 44 -13.718 2.529 -1.612 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -14.485 2.693 -2.939 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -12.292 3.090 -1.696 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -14.424 4.118 -3.496 1.00 0.00 C ATOM 0 H ILE B 44 -12.500 0.784 -2.804 1.00 0.00 H new ATOM 0 HA ILE B 44 -13.209 0.976 -0.175 1.00 0.00 H new ATOM 0 HB ILE B 44 -14.254 3.116 -0.866 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -14.075 2.003 -3.677 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -15.527 2.413 -2.786 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -12.328 4.127 -2.031 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -11.824 3.042 -0.713 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -11.710 2.500 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -14.983 4.168 -4.431 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -14.860 4.809 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.385 4.393 -3.679 1.00 0.00 H new ATOM 2167 N GLY B 45 -15.661 -0.328 -1.766 1.00 0.00 N ATOM 2168 CA GLY B 45 -16.963 -0.949 -1.577 1.00 0.00 C ATOM 2169 C GLY B 45 -18.056 0.109 -1.495 1.00 0.00 C ATOM 2170 O GLY B 45 -18.815 0.165 -0.532 1.00 0.00 O ATOM 0 H GLY B 45 -15.175 -0.645 -2.605 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -17.170 -1.630 -2.402 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -16.958 -1.546 -0.665 1.00 0.00 H new ATOM 2174 N SER B 46 -18.119 0.977 -2.507 1.00 0.00 N ATOM 2175 CA SER B 46 -19.063 2.088 -2.553 1.00 0.00 C ATOM 2176 C SER B 46 -19.009 2.939 -1.279 1.00 0.00 C ATOM 2177 O SER B 46 -20.048 3.363 -0.785 1.00 0.00 O ATOM 2178 CB SER B 46 -20.476 1.546 -2.804 1.00 0.00 C ATOM 2179 OG SER B 46 -20.451 0.602 -3.858 1.00 0.00 O ATOM 0 H SER B 46 -17.509 0.925 -3.323 1.00 0.00 H new ATOM 0 HA SER B 46 -18.782 2.746 -3.375 1.00 0.00 H new ATOM 0 HB2 SER B 46 -20.863 1.081 -1.897 1.00 0.00 H new ATOM 0 HB3 SER B 46 -21.150 2.365 -3.054 1.00 0.00 H new ATOM 0 HG SER B 46 -21.356 0.259 -4.011 1.00 0.00 H new ATOM 2185 N LYS B 47 -17.800 3.153 -0.740 1.00 0.00 N ATOM 2186 CA LYS B 47 -17.527 3.871 0.500 1.00 0.00 C ATOM 2187 C LYS B 47 -18.097 3.174 1.751 1.00 0.00 C ATOM 2188 O LYS B 47 -17.953 3.716 2.847 1.00 0.00 O ATOM 2189 CB LYS B 47 -18.006 5.329 0.404 1.00 0.00 C ATOM 2190 CG LYS B 47 -17.329 6.179 -0.683 1.00 0.00 C ATOM 2191 CD LYS B 47 -15.896 6.583 -0.288 1.00 0.00 C ATOM 2192 CE LYS B 47 -15.628 8.075 -0.543 1.00 0.00 C ATOM 2193 NZ LYS B 47 -15.557 8.441 -1.972 1.00 0.00 N ATOM 0 H LYS B 47 -16.948 2.810 -1.184 1.00 0.00 H new ATOM 0 HA LYS B 47 -16.444 3.866 0.626 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -19.081 5.329 0.223 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -17.845 5.810 1.369 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -17.304 5.619 -1.618 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -17.922 7.076 -0.864 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -15.734 6.361 0.767 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -15.182 5.984 -0.853 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -16.415 8.661 -0.068 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -14.690 8.352 -0.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -15.748 9.458 -2.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -14.608 8.226 -2.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -16.265 7.897 -2.505 1.00 0.00 H new ATOM 2207 N LEU B 48 -18.715 1.992 1.615 1.00 0.00 N ATOM 2208 CA LEU B 48 -19.371 1.220 2.668 1.00 0.00 C ATOM 2209 C LEU B 48 -20.510 1.994 3.345 1.00 0.00 C ATOM 2210 O LEU B 48 -21.680 1.667 3.160 1.00 0.00 O ATOM 2211 CB LEU B 48 -18.352 0.681 3.691 1.00 0.00 C ATOM 2212 CG LEU B 48 -17.242 -0.189 3.076 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -16.205 -0.517 4.156 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -17.784 -1.500 2.492 1.00 0.00 C ATOM 0 H LEU B 48 -18.771 1.525 0.710 1.00 0.00 H new ATOM 0 HA LEU B 48 -19.834 0.360 2.184 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -17.893 1.523 4.209 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -18.883 0.096 4.442 1.00 0.00 H new ATOM 0 HG LEU B 48 -16.793 0.378 2.260 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -15.415 -1.134 3.727 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -15.775 0.408 4.540 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -16.686 -1.059 4.970 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -16.962 -2.078 2.070 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -18.266 -2.078 3.281 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -18.510 -1.277 1.710 1.00 0.00 H new ATOM 2226 N GLN B 49 -20.156 2.989 4.155 1.00 0.00 N ATOM 2227 CA GLN B 49 -21.047 3.824 4.940 1.00 0.00 C ATOM 2228 C GLN B 49 -21.212 5.176 4.245 1.00 0.00 C ATOM 2229 O GLN B 49 -22.326 5.618 3.967 1.00 0.00 O ATOM 2230 CB GLN B 49 -20.413 3.996 6.330 1.00 0.00 C ATOM 2231 CG GLN B 49 -21.131 5.020 7.220 1.00 0.00 C ATOM 2232 CD GLN B 49 -20.362 5.251 8.516 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -20.806 4.852 9.589 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -19.204 5.895 8.432 1.00 0.00 N ATOM 0 H GLN B 49 -19.177 3.245 4.285 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.034 3.372 5.038 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -20.406 3.031 6.837 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -19.373 4.300 6.209 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -21.237 5.963 6.683 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -22.137 4.667 7.448 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -18.862 6.214 7.525 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -18.656 6.071 9.274 1.00 0.00 H new ATOM 2243 N ASP B 50 -20.082 5.842 4.004 1.00 0.00 N ATOM 2244 CA ASP B 50 -19.997 7.234 3.594 1.00 0.00 C ATOM 2245 C ASP B 50 -20.382 7.446 2.129 1.00 0.00 C ATOM 2246 O ASP B 50 -19.567 7.888 1.318 1.00 0.00 O ATOM 2247 CB ASP B 50 -18.578 7.727 3.904 1.00 0.00 C ATOM 2248 CG ASP B 50 -18.348 7.836 5.401 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -18.264 6.775 6.057 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -18.313 8.995 5.868 1.00 0.00 O ATOM 0 H ASP B 50 -19.166 5.403 4.095 1.00 0.00 H new ATOM 0 HA ASP B 50 -20.724 7.822 4.154 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -17.850 7.042 3.471 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -18.418 8.699 3.437 1.00 0.00 H new ATOM 2255 N ALA B 51 -21.640 7.156 1.797 1.00 0.00 N ATOM 2256 CA ALA B 51 -22.212 7.408 0.486 1.00 0.00 C ATOM 2257 C ALA B 51 -23.514 8.187 0.592 1.00 0.00 C ATOM 2258 O ALA B 51 -24.445 7.974 -0.184 1.00 0.00 O ATOM 2259 CB ALA B 51 -22.372 6.091 -0.279 1.00 0.00 C ATOM 0 H ALA B 51 -22.299 6.731 2.449 1.00 0.00 H new ATOM 0 HA ALA B 51 -21.528 8.037 -0.084 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -22.802 6.290 -1.261 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -21.397 5.619 -0.399 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.032 5.425 0.277 1.00 0.00 H new ATOM 2265 N GLU B 52 -23.555 9.161 1.501 1.00 0.00 N ATOM 2266 CA GLU B 52 -24.555 10.210 1.483 1.00 0.00 C ATOM 2267 C GLU B 52 -23.915 11.104 0.418 1.00 0.00 C ATOM 2268 O GLU B 52 -23.278 12.099 0.748 1.00 0.00 O ATOM 2269 CB GLU B 52 -24.730 10.866 2.870 1.00 0.00 C ATOM 2270 CG GLU B 52 -24.035 10.145 4.040 1.00 0.00 C ATOM 2271 CD GLU B 52 -22.563 10.511 4.163 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -21.755 10.091 3.300 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -22.209 11.209 5.138 1.00 0.00 O ATOM 0 H GLU B 52 -22.890 9.238 2.270 1.00 0.00 H new ATOM 0 HA GLU B 52 -25.581 9.916 1.261 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -24.351 11.887 2.820 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -25.796 10.932 3.089 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -24.546 10.394 4.970 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -24.127 9.067 3.904 1.00 0.00 H new ATOM 2280 N ILE B 53 -24.082 10.651 -0.835 1.00 0.00 N ATOM 2281 CA ILE B 53 -23.448 10.858 -2.142 1.00 0.00 C ATOM 2282 C ILE B 53 -22.634 12.123 -2.468 1.00 0.00 C ATOM 2283 O ILE B 53 -22.407 12.431 -3.635 1.00 0.00 O ATOM 2284 CB ILE B 53 -24.504 10.569 -3.227 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -25.595 11.656 -3.246 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -25.116 9.168 -3.080 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -26.565 11.492 -4.419 1.00 0.00 C ATOM 0 H ILE B 53 -24.839 9.981 -0.971 1.00 0.00 H new ATOM 0 HA ILE B 53 -22.613 10.158 -2.107 1.00 0.00 H new ATOM 0 HB ILE B 53 -23.989 10.592 -4.188 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -26.153 11.623 -2.310 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -25.125 12.638 -3.302 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -25.854 9.009 -3.866 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -24.330 8.417 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -25.598 9.082 -2.106 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -27.314 12.283 -4.385 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -26.014 11.553 -5.358 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -27.059 10.523 -4.350 1.00 0.00 H new ATOM 2299 N VAL B 54 -22.098 12.805 -1.466 1.00 0.00 N ATOM 2300 CA VAL B 54 -21.207 13.945 -1.611 1.00 0.00 C ATOM 2301 C VAL B 54 -19.797 13.375 -1.647 1.00 0.00 C ATOM 2302 O VAL B 54 -19.070 13.540 -2.619 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.421 14.931 -0.449 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -20.435 16.104 -0.534 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.853 15.481 -0.474 1.00 0.00 C ATOM 0 H VAL B 54 -22.280 12.569 -0.491 1.00 0.00 H new ATOM 0 HA VAL B 54 -21.399 14.512 -2.522 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.250 14.389 0.481 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -20.608 16.786 0.299 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -19.414 15.725 -0.487 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -20.582 16.635 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -22.990 16.177 0.354 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -23.027 15.999 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -23.561 14.658 -0.377 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.446 12.598 -0.621 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.150 11.940 -0.546 1.00 0.00 C ATOM 2317 C LYS B 55 -17.948 11.003 -1.748 1.00 0.00 C ATOM 2318 O LYS B 55 -16.817 10.759 -2.166 1.00 0.00 O ATOM 2319 CB LYS B 55 -17.985 11.209 0.795 1.00 0.00 C ATOM 2320 CG LYS B 55 -18.589 11.996 1.969 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.856 11.725 3.290 1.00 0.00 C ATOM 2322 CE LYS B 55 -18.775 12.026 4.482 1.00 0.00 C ATOM 2323 NZ LYS B 55 -19.719 10.923 4.740 1.00 0.00 N ATOM 0 H LYS B 55 -20.053 12.410 0.177 1.00 0.00 H new ATOM 0 HA LYS B 55 -17.369 12.699 -0.593 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -18.462 10.231 0.733 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -16.925 11.036 0.984 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -18.550 13.062 1.747 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -19.641 11.731 2.078 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.531 10.685 3.326 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -16.959 12.342 3.349 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -18.170 12.202 5.372 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -19.332 12.943 4.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -20.538 11.284 5.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -20.041 10.523 3.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -19.245 10.183 5.296 1.00 0.00 H new ATOM 2337 N LEU B 56 -19.051 10.473 -2.291 1.00 0.00 N ATOM 2338 CA LEU B 56 -19.073 9.666 -3.505 1.00 0.00 C ATOM 2339 C LEU B 56 -18.805 10.537 -4.736 1.00 0.00 C ATOM 2340 O LEU B 56 -18.023 10.173 -5.611 1.00 0.00 O ATOM 2341 CB LEU B 56 -20.419 8.930 -3.592 1.00 0.00 C ATOM 2342 CG LEU B 56 -20.418 7.777 -4.611 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -21.364 6.667 -4.138 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -20.858 8.230 -6.009 1.00 0.00 C ATOM 0 H LEU B 56 -19.977 10.601 -1.882 1.00 0.00 H new ATOM 0 HA LEU B 56 -18.278 8.921 -3.473 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -20.674 8.536 -2.608 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -21.198 9.643 -3.861 1.00 0.00 H new ATOM 0 HG LEU B 56 -19.393 7.413 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -21.360 5.853 -4.862 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -21.031 6.293 -3.170 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -22.374 7.065 -4.045 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -20.840 7.379 -6.690 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -21.869 8.633 -5.959 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -20.178 9.000 -6.373 1.00 0.00 H new ATOM 2356 N MET B 57 -19.443 11.709 -4.824 1.00 0.00 N ATOM 2357 CA MET B 57 -19.126 12.662 -5.881 1.00 0.00 C ATOM 2358 C MET B 57 -17.626 12.968 -5.842 1.00 0.00 C ATOM 2359 O MET B 57 -16.955 12.892 -6.873 1.00 0.00 O ATOM 2360 CB MET B 57 -19.981 13.927 -5.724 1.00 0.00 C ATOM 2361 CG MET B 57 -19.718 14.959 -6.827 1.00 0.00 C ATOM 2362 SD MET B 57 -20.627 16.520 -6.670 1.00 0.00 S ATOM 2363 CE MET B 57 -19.950 17.167 -5.123 1.00 0.00 C ATOM 0 H MET B 57 -20.174 12.014 -4.181 1.00 0.00 H new ATOM 0 HA MET B 57 -19.361 12.238 -6.857 1.00 0.00 H new ATOM 0 HB2 MET B 57 -21.036 13.651 -5.734 1.00 0.00 H new ATOM 0 HB3 MET B 57 -19.779 14.379 -4.753 1.00 0.00 H new ATOM 0 HG2 MET B 57 -18.651 15.181 -6.846 1.00 0.00 H new ATOM 0 HG3 MET B 57 -19.967 14.509 -7.788 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.219 18.218 -5.020 1.00 0.00 H new ATOM 0 HE2 MET B 57 -20.358 16.604 -4.284 1.00 0.00 H new ATOM 0 HE3 MET B 57 -18.864 17.069 -5.132 1.00 0.00 H new ATOM 2373 N ASP B 58 -17.118 13.258 -4.640 1.00 0.00 N ATOM 2374 CA ASP B 58 -15.768 13.727 -4.334 1.00 0.00 C ATOM 2375 C ASP B 58 -14.663 12.668 -4.420 1.00 0.00 C ATOM 2376 O ASP B 58 -13.563 12.868 -3.909 1.00 0.00 O ATOM 2377 CB ASP B 58 -15.785 14.354 -2.945 1.00 0.00 C ATOM 2378 CG ASP B 58 -16.537 15.676 -2.887 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -16.463 16.418 -3.895 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -17.103 15.978 -1.819 1.00 0.00 O ATOM 0 H ASP B 58 -17.683 13.163 -3.796 1.00 0.00 H new ATOM 0 HA ASP B 58 -15.511 14.448 -5.110 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.241 13.654 -2.244 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.759 14.514 -2.614 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.937 11.573 -5.118 1.00 0.00 N ATOM 2386 CA ASP B 59 -14.033 10.541 -5.643 1.00 0.00 C ATOM 2387 C ASP B 59 -13.018 11.091 -6.658 1.00 0.00 C ATOM 2388 O ASP B 59 -12.751 10.445 -7.665 1.00 0.00 O ATOM 2389 CB ASP B 59 -14.752 9.227 -6.006 1.00 0.00 C ATOM 2390 CG ASP B 59 -15.002 8.378 -4.763 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -14.030 8.108 -4.021 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -16.172 8.073 -4.441 1.00 0.00 O ATOM 0 H ASP B 59 -15.904 11.357 -5.360 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.390 10.224 -4.822 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -15.700 9.450 -6.495 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -14.150 8.664 -6.720 1.00 0.00 H new ATOM 2397 N LEU B 60 -12.470 12.280 -6.354 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.815 13.405 -7.019 1.00 0.00 C ATOM 2399 C LEU B 60 -11.362 13.316 -8.470 1.00 0.00 C ATOM 2400 O LEU B 60 -10.571 14.129 -8.945 1.00 0.00 O ATOM 2401 CB LEU B 60 -10.685 13.907 -6.099 1.00 0.00 C ATOM 2402 CG LEU B 60 -9.631 12.848 -5.716 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -8.859 12.299 -6.921 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -8.637 13.475 -4.732 1.00 0.00 C ATOM 0 H LEU B 60 -12.494 12.518 -5.362 1.00 0.00 H new ATOM 0 HA LEU B 60 -12.634 14.111 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -10.180 14.738 -6.591 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.130 14.301 -5.185 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.164 12.009 -5.269 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -8.134 11.559 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -9.556 11.832 -7.617 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -8.338 13.115 -7.422 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -7.886 12.736 -4.453 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -8.149 14.329 -5.202 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -9.168 13.807 -3.840 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.000 12.432 -9.214 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.084 12.485 -10.654 1.00 0.00 C ATOM 2418 C ASP B 61 -12.667 13.874 -10.967 1.00 0.00 C ATOM 2419 O ASP B 61 -12.259 14.559 -11.911 1.00 0.00 O ATOM 2420 CB ASP B 61 -13.051 11.369 -11.086 1.00 0.00 C ATOM 2421 CG ASP B 61 -14.448 11.449 -10.466 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -14.612 12.008 -9.358 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -15.420 10.965 -11.078 1.00 0.00 O ATOM 0 H ASP B 61 -12.490 11.631 -8.815 1.00 0.00 H new ATOM 0 HA ASP B 61 -11.133 12.344 -11.168 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -13.149 11.394 -12.171 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -12.610 10.406 -10.828 1.00 0.00 H new ATOM 2428 N ARG B 62 -13.583 14.330 -10.095 1.00 0.00 N ATOM 2429 CA ARG B 62 -14.206 15.641 -10.211 1.00 0.00 C ATOM 2430 C ARG B 62 -13.215 16.802 -10.054 1.00 0.00 C ATOM 2431 O ARG B 62 -13.597 17.951 -10.251 1.00 0.00 O ATOM 2432 CB ARG B 62 -15.460 15.747 -9.323 1.00 0.00 C ATOM 2433 CG ARG B 62 -15.261 15.711 -7.800 1.00 0.00 C ATOM 2434 CD ARG B 62 -14.530 16.949 -7.263 1.00 0.00 C ATOM 2435 NE ARG B 62 -14.886 17.244 -5.864 1.00 0.00 N ATOM 2436 CZ ARG B 62 -14.455 18.308 -5.171 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -13.555 19.141 -5.707 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -14.944 18.527 -3.950 1.00 0.00 N ATOM 0 H ARG B 62 -13.906 13.791 -9.291 1.00 0.00 H new ATOM 0 HA ARG B 62 -14.557 15.742 -11.238 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -15.970 16.677 -9.573 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -16.132 14.932 -9.593 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -16.233 15.630 -7.314 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -14.696 14.818 -7.534 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.454 16.793 -7.337 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -14.771 17.810 -7.887 1.00 0.00 H new ATOM 0 HE ARG B 62 -15.507 16.590 -5.387 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.195 18.967 -6.645 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -13.229 19.949 -5.177 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -15.636 17.890 -3.556 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -14.626 19.332 -3.410 1.00 0.00 H new ATOM 2452 N ASN B 63 -11.946 16.531 -9.720 1.00 0.00 N ATOM 2453 CA ASN B 63 -10.893 17.537 -9.771 1.00 0.00 C ATOM 2454 C ASN B 63 -10.742 18.092 -11.189 1.00 0.00 C ATOM 2455 O ASN B 63 -10.480 19.279 -11.353 1.00 0.00 O ATOM 2456 CB ASN B 63 -9.563 16.931 -9.313 1.00 0.00 C ATOM 2457 CG ASN B 63 -8.427 17.944 -9.412 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -8.347 18.871 -8.612 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -7.534 17.778 -10.385 1.00 0.00 N ATOM 0 H ASN B 63 -11.629 15.613 -9.410 1.00 0.00 H new ATOM 0 HA ASN B 63 -11.169 18.353 -9.103 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -9.655 16.584 -8.284 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -9.329 16.059 -9.924 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -6.757 18.431 -10.481 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -7.627 16.997 -11.035 1.00 0.00 H new ATOM 2466 N LYS B 64 -10.876 17.233 -12.209 1.00 0.00 N ATOM 2467 CA LYS B 64 -10.632 17.617 -13.593 1.00 0.00 C ATOM 2468 C LYS B 64 -11.636 16.913 -14.507 1.00 0.00 C ATOM 2469 O LYS B 64 -11.285 15.985 -15.249 1.00 0.00 O ATOM 2470 CB LYS B 64 -9.170 17.328 -13.954 1.00 0.00 C ATOM 2471 CG LYS B 64 -8.806 17.883 -15.344 1.00 0.00 C ATOM 2472 CD LYS B 64 -7.625 17.138 -15.983 1.00 0.00 C ATOM 2473 CE LYS B 64 -8.070 15.899 -16.778 1.00 0.00 C ATOM 2474 NZ LYS B 64 -8.804 14.930 -15.947 1.00 0.00 N ATOM 0 H LYS B 64 -11.155 16.259 -12.092 1.00 0.00 H new ATOM 0 HA LYS B 64 -10.784 18.688 -13.730 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.515 17.770 -13.203 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -8.996 16.252 -13.935 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -9.674 17.811 -15.999 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -8.559 18.941 -15.256 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -7.087 17.817 -16.645 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -6.927 16.834 -15.203 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -8.702 16.212 -17.609 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -7.194 15.414 -17.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -8.715 13.980 -16.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -8.408 14.927 -14.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -9.808 15.198 -15.907 1.00 0.00 H new ATOM 2488 N ASP B 65 -12.881 17.400 -14.429 1.00 0.00 N ATOM 2489 CA ASP B 65 -14.010 17.093 -15.307 1.00 0.00 C ATOM 2490 C ASP B 65 -14.287 15.588 -15.427 1.00 0.00 C ATOM 2491 O ASP B 65 -14.902 15.120 -16.386 1.00 0.00 O ATOM 2492 CB ASP B 65 -13.798 17.791 -16.662 1.00 0.00 C ATOM 2493 CG ASP B 65 -15.000 17.660 -17.587 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -16.139 17.666 -17.077 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -14.778 17.437 -18.798 1.00 0.00 O ATOM 0 H ASP B 65 -13.140 18.064 -13.700 1.00 0.00 H new ATOM 0 HA ASP B 65 -14.921 17.489 -14.859 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -13.589 18.847 -16.493 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -12.921 17.367 -17.151 1.00 0.00 H new ATOM 2500 N GLN B 66 -13.825 14.804 -14.448 1.00 0.00 N ATOM 2501 CA GLN B 66 -13.933 13.356 -14.442 1.00 0.00 C ATOM 2502 C GLN B 66 -13.458 12.706 -15.753 1.00 0.00 C ATOM 2503 O GLN B 66 -13.869 11.590 -16.057 1.00 0.00 O ATOM 2504 CB GLN B 66 -15.354 12.926 -14.047 1.00 0.00 C ATOM 2505 CG GLN B 66 -15.901 13.680 -12.826 1.00 0.00 C ATOM 2506 CD GLN B 66 -17.226 13.137 -12.292 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -17.607 13.432 -11.160 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -17.958 12.357 -13.081 1.00 0.00 N ATOM 0 H GLN B 66 -13.356 15.175 -13.622 1.00 0.00 H new ATOM 0 HA GLN B 66 -13.246 12.982 -13.683 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -16.023 13.086 -14.893 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -15.357 11.857 -13.836 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -15.159 13.643 -12.028 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -16.032 14.729 -13.091 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -17.626 12.123 -14.017 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -18.852 11.993 -12.751 1.00 0.00 H new ATOM 2517 N GLU B 67 -12.574 13.371 -16.510 1.00 0.00 N ATOM 2518 CA GLU B 67 -11.894 12.766 -17.648 1.00 0.00 C ATOM 2519 C GLU B 67 -10.620 12.155 -17.103 1.00 0.00 C ATOM 2520 O GLU B 67 -9.546 12.731 -17.264 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.562 13.815 -18.721 1.00 0.00 C ATOM 2522 CG GLU B 67 -12.802 14.267 -19.486 1.00 0.00 C ATOM 2523 CD GLU B 67 -13.509 13.103 -20.168 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -12.793 12.229 -20.713 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -14.760 13.105 -20.090 1.00 0.00 O ATOM 0 H GLU B 67 -12.315 14.344 -16.345 1.00 0.00 H new ATOM 0 HA GLU B 67 -12.529 12.019 -18.124 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.093 14.679 -18.250 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -10.836 13.400 -19.421 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -13.492 14.758 -18.800 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -12.517 15.006 -20.234 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.737 11.035 -16.397 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.603 10.530 -15.647 1.00 0.00 C ATOM 2534 C VAL B 68 -8.616 9.854 -16.594 1.00 0.00 C ATOM 2535 O VAL B 68 -8.910 8.811 -17.182 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.060 9.622 -14.509 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -8.892 9.231 -13.601 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.090 10.361 -13.652 1.00 0.00 C ATOM 0 H VAL B 68 -11.586 10.474 -16.331 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.080 11.361 -15.175 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.486 8.723 -14.955 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.253 8.584 -12.801 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.139 8.701 -14.184 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.450 10.129 -13.169 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.418 9.714 -12.838 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -10.639 11.263 -13.239 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -11.948 10.633 -14.267 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.454 10.483 -16.734 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.282 9.987 -17.436 1.00 0.00 C ATOM 2550 C ASN B 69 -5.709 8.790 -16.674 1.00 0.00 C ATOM 2551 O ASN B 69 -5.959 8.647 -15.481 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.274 11.142 -17.495 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.011 10.825 -18.276 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.950 9.834 -18.989 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -2.979 11.650 -18.139 1.00 0.00 N ATOM 0 H ASN B 69 -7.299 11.409 -16.335 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.523 9.653 -18.445 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -5.758 12.009 -17.944 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -4.999 11.422 -16.478 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -2.108 11.464 -18.636 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -3.058 12.470 -17.537 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.912 7.942 -17.329 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.281 6.815 -16.646 1.00 0.00 C ATOM 2564 C PHE B 70 -3.411 7.324 -15.500 1.00 0.00 C ATOM 2565 O PHE B 70 -3.454 6.783 -14.400 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.454 5.943 -17.596 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.927 4.674 -16.946 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.826 3.690 -16.496 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.545 4.478 -16.771 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -3.351 2.486 -15.946 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -1.070 3.286 -16.196 1.00 0.00 C ATOM 2572 CZ PHE B 70 -1.970 2.285 -15.795 1.00 0.00 C ATOM 0 H PHE B 70 -4.691 8.015 -18.322 1.00 0.00 H new ATOM 0 HA PHE B 70 -5.078 6.185 -16.250 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -4.067 5.674 -18.457 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.613 6.526 -17.973 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.890 3.861 -16.574 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.848 5.244 -17.079 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -4.047 1.718 -15.641 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.008 3.139 -16.062 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.600 1.363 -15.371 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.647 8.392 -15.750 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.868 9.051 -14.713 1.00 0.00 C ATOM 2584 C GLN B 71 -2.758 9.394 -13.517 1.00 0.00 C ATOM 2585 O GLN B 71 -2.461 8.975 -12.405 1.00 0.00 O ATOM 2586 CB GLN B 71 -1.157 10.278 -15.299 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.400 11.096 -14.239 1.00 0.00 C ATOM 2588 CD GLN B 71 -1.263 12.208 -13.645 1.00 0.00 C ATOM 2589 OE1 GLN B 71 -1.602 13.155 -14.346 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -1.638 12.121 -12.373 1.00 0.00 N ATOM 0 H GLN B 71 -2.556 8.817 -16.673 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.096 8.377 -14.343 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.456 9.952 -16.068 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.892 10.918 -15.788 1.00 0.00 H new ATOM 0 HG2 GLN B 71 -0.065 10.433 -13.441 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.493 11.531 -14.688 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -1.344 11.324 -11.808 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -2.219 12.851 -11.962 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.841 10.143 -13.738 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.746 10.560 -12.674 1.00 0.00 C ATOM 2601 C GLU B 72 -5.303 9.348 -11.929 1.00 0.00 C ATOM 2602 O GLU B 72 -5.227 9.284 -10.704 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.887 11.392 -13.265 1.00 0.00 C ATOM 2604 CG GLU B 72 -5.402 12.729 -13.829 1.00 0.00 C ATOM 2605 CD GLU B 72 -6.551 13.433 -14.526 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -7.040 12.891 -15.539 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -6.990 14.499 -14.048 1.00 0.00 O ATOM 0 H GLU B 72 -4.112 10.476 -14.663 1.00 0.00 H new ATOM 0 HA GLU B 72 -4.191 11.169 -11.960 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -6.376 10.823 -14.056 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.636 11.576 -12.495 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -5.012 13.354 -13.026 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.584 12.564 -14.530 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.852 8.390 -12.678 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.357 7.120 -12.174 1.00 0.00 C ATOM 2616 C TYR B 73 -5.320 6.475 -11.253 1.00 0.00 C ATOM 2617 O TYR B 73 -5.642 6.096 -10.128 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.727 6.233 -13.375 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.858 4.748 -13.114 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -8.104 4.186 -12.783 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.763 3.906 -13.372 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -8.252 2.789 -12.741 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.912 2.515 -13.338 1.00 0.00 C ATOM 2624 CZ TYR B 73 -7.163 1.959 -13.047 1.00 0.00 C ATOM 2625 OH TYR B 73 -7.324 0.617 -13.138 1.00 0.00 O ATOM 0 H TYR B 73 -5.959 8.485 -13.688 1.00 0.00 H new ATOM 0 HA TYR B 73 -7.255 7.265 -11.573 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.673 6.591 -13.782 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.972 6.376 -14.148 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.945 4.826 -12.562 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.798 4.336 -13.598 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -9.204 2.354 -12.473 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -5.066 1.874 -13.535 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.740 0.264 -13.841 1.00 0.00 H new ATOM 2635 N ILE B 74 -4.069 6.376 -11.709 1.00 0.00 N ATOM 2636 CA ILE B 74 -3.013 5.796 -10.903 1.00 0.00 C ATOM 2637 C ILE B 74 -2.675 6.669 -9.691 1.00 0.00 C ATOM 2638 O ILE B 74 -2.471 6.120 -8.617 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.773 5.423 -11.732 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.998 4.239 -12.690 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.646 5.040 -10.771 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.513 2.965 -12.003 1.00 0.00 C ATOM 0 H ILE B 74 -3.771 6.692 -12.632 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.399 4.855 -10.510 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.531 6.293 -12.342 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.711 4.538 -13.459 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -1.060 4.012 -13.196 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.243 4.772 -11.341 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.419 5.885 -10.121 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.958 4.190 -10.165 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.645 2.179 -12.746 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.792 2.638 -11.254 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -3.468 3.173 -11.520 1.00 0.00 H new ATOM 2654 N THR B 75 -2.589 7.994 -9.812 1.00 0.00 N ATOM 2655 CA THR B 75 -2.326 8.869 -8.673 1.00 0.00 C ATOM 2656 C THR B 75 -3.383 8.659 -7.591 1.00 0.00 C ATOM 2657 O THR B 75 -3.070 8.442 -6.422 1.00 0.00 O ATOM 2658 CB THR B 75 -2.287 10.327 -9.163 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.307 10.437 -10.169 1.00 0.00 O ATOM 2660 CG2 THR B 75 -1.938 11.319 -8.053 1.00 0.00 C ATOM 0 H THR B 75 -2.699 8.487 -10.698 1.00 0.00 H new ATOM 0 HA THR B 75 -1.360 8.629 -8.228 1.00 0.00 H new ATOM 0 HB THR B 75 -3.284 10.572 -9.529 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.489 9.981 -9.880 1.00 0.00 H new ATOM 0 HG21 THR B 75 -1.926 12.330 -8.459 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.684 11.255 -7.261 1.00 0.00 H new ATOM 0 HG23 THR B 75 -0.955 11.079 -7.647 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.641 8.702 -8.012 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.813 8.435 -7.201 1.00 0.00 C ATOM 2670 C PHE B 76 -5.692 7.073 -6.509 1.00 0.00 C ATOM 2671 O PHE B 76 -5.695 7.007 -5.279 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.017 8.549 -8.137 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.310 7.933 -7.671 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -9.082 8.586 -6.693 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.873 6.896 -8.436 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.452 8.301 -6.580 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.257 6.664 -8.374 1.00 0.00 C ATOM 2678 CZ PHE B 76 -11.051 7.389 -7.465 1.00 0.00 C ATOM 0 H PHE B 76 -4.879 8.936 -8.976 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.926 9.149 -6.385 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.197 9.607 -8.330 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -6.749 8.092 -9.090 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.622 9.305 -6.031 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.246 6.283 -9.066 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -11.044 8.781 -5.815 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.712 5.930 -9.023 1.00 0.00 H new ATOM 0 HZ PHE B 76 -12.121 7.244 -7.448 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.537 5.992 -7.284 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.315 4.661 -6.728 1.00 0.00 C ATOM 2690 C LEU B 77 -4.166 4.682 -5.721 1.00 0.00 C ATOM 2691 O LEU B 77 -4.315 4.170 -4.624 1.00 0.00 O ATOM 2692 CB LEU B 77 -5.042 3.641 -7.841 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.337 3.099 -8.464 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -6.023 2.473 -9.824 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -6.972 2.028 -7.566 1.00 0.00 C ATOM 0 H LEU B 77 -5.562 6.019 -8.303 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.222 4.357 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.435 4.107 -8.617 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.461 2.812 -7.437 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.035 3.928 -8.576 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.941 2.088 -10.268 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -5.591 3.228 -10.481 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.313 1.657 -9.693 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -7.887 1.660 -8.030 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.274 1.201 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.206 2.461 -6.593 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.036 5.284 -6.081 1.00 0.00 N ATOM 2708 CA GLY B 78 -1.894 5.538 -5.213 1.00 0.00 C ATOM 2709 C GLY B 78 -2.274 6.169 -3.873 1.00 0.00 C ATOM 2710 O GLY B 78 -1.869 5.681 -2.817 1.00 0.00 O ATOM 0 H GLY B 78 -2.886 5.623 -7.031 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.372 4.599 -5.028 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.194 6.195 -5.729 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.044 7.259 -3.894 1.00 0.00 N ATOM 2715 CA ALA B 79 -3.504 7.902 -2.672 1.00 0.00 C ATOM 2716 C ALA B 79 -4.317 6.904 -1.844 1.00 0.00 C ATOM 2717 O ALA B 79 -3.992 6.631 -0.688 1.00 0.00 O ATOM 2718 CB ALA B 79 -4.308 9.162 -3.008 1.00 0.00 C ATOM 0 H ALA B 79 -3.361 7.713 -4.751 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.649 8.216 -2.073 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -4.647 9.634 -2.086 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.679 9.858 -3.562 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -5.172 8.891 -3.615 1.00 0.00 H new ATOM 2724 N LEU B 80 -5.349 6.316 -2.458 1.00 0.00 N ATOM 2725 CA LEU B 80 -6.160 5.287 -1.816 1.00 0.00 C ATOM 2726 C LEU B 80 -5.280 4.157 -1.263 1.00 0.00 C ATOM 2727 O LEU B 80 -5.531 3.650 -0.175 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.217 4.747 -2.796 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.556 5.511 -2.815 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -9.331 5.362 -1.499 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.402 6.995 -3.165 1.00 0.00 C ATOM 0 H LEU B 80 -5.641 6.541 -3.409 1.00 0.00 H new ATOM 0 HA LEU B 80 -6.682 5.737 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.796 4.761 -3.801 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.417 3.704 -2.549 1.00 0.00 H new ATOM 0 HG LEU B 80 -9.133 5.044 -3.613 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -10.266 5.918 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -9.547 4.308 -1.321 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -8.731 5.753 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.381 7.473 -3.161 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -7.759 7.478 -2.429 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -7.956 7.091 -4.155 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.232 3.780 -1.993 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.310 2.711 -1.663 1.00 0.00 C ATOM 2745 C ALA B 81 -2.463 3.056 -0.443 1.00 0.00 C ATOM 2746 O ALA B 81 -2.225 2.191 0.396 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.432 2.407 -2.879 1.00 0.00 C ATOM 0 H ALA B 81 -3.997 4.239 -2.873 1.00 0.00 H new ATOM 0 HA ALA B 81 -3.884 1.821 -1.405 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -1.737 1.603 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.061 2.101 -3.715 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -1.871 3.300 -3.155 1.00 0.00 H new ATOM 2753 N MET B 82 -1.980 4.293 -0.322 1.00 0.00 N ATOM 2754 CA MET B 82 -1.273 4.685 0.894 1.00 0.00 C ATOM 2755 C MET B 82 -2.251 4.898 2.063 1.00 0.00 C ATOM 2756 O MET B 82 -1.845 4.793 3.216 1.00 0.00 O ATOM 2757 CB MET B 82 -0.302 5.851 0.637 1.00 0.00 C ATOM 2758 CG MET B 82 1.145 5.459 1.005 1.00 0.00 C ATOM 2759 SD MET B 82 1.490 5.014 2.730 1.00 0.00 S ATOM 2760 CE MET B 82 1.062 6.554 3.574 1.00 0.00 C ATOM 0 H MET B 82 -2.062 5.022 -1.031 1.00 0.00 H new ATOM 0 HA MET B 82 -0.632 3.862 1.209 1.00 0.00 H new ATOM 0 HB2 MET B 82 -0.348 6.142 -0.412 1.00 0.00 H new ATOM 0 HB3 MET B 82 -0.607 6.719 1.222 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.433 4.615 0.378 1.00 0.00 H new ATOM 0 HG3 MET B 82 1.796 6.292 0.738 1.00 0.00 H new ATOM 0 HE1 MET B 82 1.338 6.481 4.626 1.00 0.00 H new ATOM 0 HE2 MET B 82 1.600 7.383 3.114 1.00 0.00 H new ATOM 0 HE3 MET B 82 -0.011 6.728 3.492 1.00 0.00 H new ATOM 2770 N ILE B 83 -3.542 5.137 1.792 1.00 0.00 N ATOM 2771 CA ILE B 83 -4.570 5.136 2.834 1.00 0.00 C ATOM 2772 C ILE B 83 -4.851 3.694 3.292 1.00 0.00 C ATOM 2773 O ILE B 83 -4.440 3.304 4.382 1.00 0.00 O ATOM 2774 CB ILE B 83 -5.824 5.910 2.374 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -5.473 7.401 2.203 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -6.967 5.763 3.391 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -6.529 8.182 1.415 1.00 0.00 C ATOM 0 H ILE B 83 -3.896 5.334 0.856 1.00 0.00 H new ATOM 0 HA ILE B 83 -4.209 5.672 3.712 1.00 0.00 H new ATOM 0 HB ILE B 83 -6.156 5.495 1.423 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -5.354 7.855 3.187 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -4.513 7.486 1.694 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -7.838 6.318 3.042 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -7.226 4.710 3.497 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -6.648 6.157 4.356 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -6.222 9.224 1.330 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -6.632 7.752 0.419 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -7.486 8.126 1.935 1.00 0.00 H new ATOM 2789 N TYR B 84 -5.505 2.865 2.471 1.00 0.00 N ATOM 2790 CA TYR B 84 -5.876 1.480 2.795 1.00 0.00 C ATOM 2791 C TYR B 84 -4.689 0.497 2.774 1.00 0.00 C ATOM 2792 O TYR B 84 -4.855 -0.692 2.499 1.00 0.00 O ATOM 2793 CB TYR B 84 -7.126 1.025 2.012 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.141 1.100 0.488 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -6.133 0.480 -0.278 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -8.302 1.572 -0.164 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -6.306 0.285 -1.660 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.452 1.415 -1.553 1.00 0.00 C ATOM 2799 CZ TYR B 84 -7.476 0.731 -2.294 1.00 0.00 C ATOM 2800 OH TYR B 84 -7.701 0.439 -3.607 1.00 0.00 O ATOM 0 H TYR B 84 -5.800 3.146 1.536 1.00 0.00 H new ATOM 0 HA TYR B 84 -6.177 1.466 3.843 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -7.322 -0.011 2.287 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -7.968 1.615 2.374 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -5.221 0.152 0.200 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -9.079 2.057 0.408 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -5.537 -0.209 -2.235 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -9.320 1.822 -2.051 1.00 0.00 H new ATOM 0 HH TYR B 84 -8.586 0.768 -3.868 1.00 0.00 H new ATOM 2810 N ASN B 85 -3.478 1.002 3.017 1.00 0.00 N ATOM 2811 CA ASN B 85 -2.182 0.361 2.821 1.00 0.00 C ATOM 2812 C ASN B 85 -1.979 -1.033 3.415 1.00 0.00 C ATOM 2813 O ASN B 85 -0.969 -1.684 3.129 1.00 0.00 O ATOM 2814 CB ASN B 85 -1.091 1.315 3.315 1.00 0.00 C ATOM 2815 CG ASN B 85 0.249 1.008 2.668 1.00 0.00 C ATOM 2816 OD1 ASN B 85 1.168 0.517 3.323 1.00 0.00 O ATOM 2817 ND2 ASN B 85 0.354 1.286 1.372 1.00 0.00 N ATOM 0 H ASN B 85 -3.373 1.947 3.386 1.00 0.00 H new ATOM 0 HA ASN B 85 -2.128 0.170 1.749 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -1.377 2.343 3.093 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -1.000 1.236 4.398 1.00 0.00 H new ATOM 0 HD21 ASN B 85 1.225 1.092 0.878 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -0.436 1.693 0.872 1.00 0.00 H new ATOM 2824 N GLU B 86 -2.892 -1.527 4.241 1.00 0.00 N ATOM 2825 CA GLU B 86 -2.812 -2.895 4.718 1.00 0.00 C ATOM 2826 C GLU B 86 -3.176 -3.859 3.587 1.00 0.00 C ATOM 2827 O GLU B 86 -2.613 -4.945 3.504 1.00 0.00 O ATOM 2828 CB GLU B 86 -3.622 -3.051 6.010 1.00 0.00 C ATOM 2829 CG GLU B 86 -3.297 -1.921 7.010 1.00 0.00 C ATOM 2830 CD GLU B 86 -1.810 -1.577 7.043 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -0.998 -2.467 7.360 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -1.441 -0.469 6.592 1.00 0.00 O ATOM 0 H GLU B 86 -3.692 -1.001 4.592 1.00 0.00 H new ATOM 0 HA GLU B 86 -1.792 -3.157 4.998 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -4.687 -3.041 5.779 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -3.404 -4.017 6.465 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -3.866 -1.030 6.744 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -3.619 -2.220 8.007 1.00 0.00 H new ATOM 2839 N ALA B 87 -4.036 -3.425 2.657 1.00 0.00 N ATOM 2840 CA ALA B 87 -4.272 -4.160 1.423 1.00 0.00 C ATOM 2841 C ALA B 87 -2.975 -4.231 0.610 1.00 0.00 C ATOM 2842 O ALA B 87 -2.583 -5.294 0.134 1.00 0.00 O ATOM 2843 CB ALA B 87 -5.388 -3.483 0.622 1.00 0.00 C ATOM 0 H ALA B 87 -4.578 -2.565 2.743 1.00 0.00 H new ATOM 0 HA ALA B 87 -4.588 -5.177 1.655 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -5.561 -4.037 -0.301 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -6.303 -3.469 1.214 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -5.095 -2.461 0.382 1.00 0.00 H new ATOM 2849 N LEU B 88 -2.283 -3.095 0.468 1.00 0.00 N ATOM 2850 CA LEU B 88 -1.021 -3.023 -0.261 1.00 0.00 C ATOM 2851 C LEU B 88 0.003 -3.975 0.351 1.00 0.00 C ATOM 2852 O LEU B 88 0.731 -4.648 -0.372 1.00 0.00 O ATOM 2853 CB LEU B 88 -0.501 -1.581 -0.254 1.00 0.00 C ATOM 2854 CG LEU B 88 -1.111 -0.644 -1.311 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.185 -0.479 -2.521 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -2.550 -0.995 -1.721 1.00 0.00 C ATOM 0 H LEU B 88 -2.586 -2.202 0.857 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.187 -3.328 -1.294 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.684 -1.154 0.732 1.00 0.00 H new ATOM 0 HB3 LEU B 88 0.579 -1.604 -0.396 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.197 0.326 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.649 0.189 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU B 88 0.766 -0.058 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -0.012 -1.451 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -2.899 -0.283 -2.469 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -2.574 -2.001 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -3.199 -0.950 -0.846 1.00 0.00 H new ATOM 2868 N LYS B 89 0.050 -4.043 1.684 1.00 0.00 N ATOM 2869 CA LYS B 89 0.910 -4.982 2.395 1.00 0.00 C ATOM 2870 C LYS B 89 0.228 -6.342 2.621 1.00 0.00 C ATOM 2871 O LYS B 89 0.643 -7.082 3.513 1.00 0.00 O ATOM 2872 CB LYS B 89 1.368 -4.337 3.711 1.00 0.00 C ATOM 2873 CG LYS B 89 2.202 -3.074 3.443 1.00 0.00 C ATOM 2874 CD LYS B 89 2.794 -2.489 4.734 1.00 0.00 C ATOM 2875 CE LYS B 89 1.741 -2.135 5.795 1.00 0.00 C ATOM 2876 NZ LYS B 89 0.675 -1.275 5.253 1.00 0.00 N ATOM 0 H LYS B 89 -0.508 -3.448 2.297 1.00 0.00 H new ATOM 0 HA LYS B 89 1.784 -5.196 1.780 1.00 0.00 H new ATOM 0 HB2 LYS B 89 0.499 -4.082 4.317 1.00 0.00 H new ATOM 0 HB3 LYS B 89 1.958 -5.052 4.285 1.00 0.00 H new ATOM 0 HG2 LYS B 89 3.009 -3.313 2.750 1.00 0.00 H new ATOM 0 HG3 LYS B 89 1.577 -2.324 2.958 1.00 0.00 H new ATOM 0 HD2 LYS B 89 3.496 -3.207 5.158 1.00 0.00 H new ATOM 0 HD3 LYS B 89 3.364 -1.593 4.488 1.00 0.00 H new ATOM 0 HE2 LYS B 89 1.302 -3.051 6.189 1.00 0.00 H new ATOM 0 HE3 LYS B 89 2.225 -1.629 6.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 0.223 -0.751 6.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 1.084 -0.602 4.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -0.036 -1.864 4.773 1.00 0.00 H new ATOM 2890 N GLY B 90 -0.783 -6.703 1.823 1.00 0.00 N ATOM 2891 CA GLY B 90 -1.469 -7.980 1.954 1.00 0.00 C ATOM 2892 C GLY B 90 -2.736 -8.010 1.105 1.00 0.00 C ATOM 2893 O GLY B 90 -3.878 -7.893 1.647 1.00 0.00 O ATOM 2894 OXT GLY B 90 -2.756 -9.135 0.516 1.00 0.00 O ATOM 0 H GLY B 90 -1.143 -6.115 1.072 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -0.803 -8.787 1.649 1.00 0.00 H new ATOM 0 HA3 GLY B 90 -1.723 -8.155 2.999 1.00 0.00 H new TER 2898 GLY B 90