USER MOD reduce.3.24.130724 H: found=0, std=0, add=2310, rem=0, adj=86 USER MOD reduce.3.24.130724 removed 2316 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 142 THR OG1 : rot -110:sc= 1.17! USER MOD Set 1.2: B 146 SER OG : rot 49:sc= 1.13 USER MOD Set 2.1: B 77 HIS : no HD1:sc= -2.4! C(o=-4.3!,f=-9.6!) USER MOD Set 2.2: B 108 ASN : amide:sc= -1.89! C(o=-4.3!,f=-12!) USER MOD Set 3.1: B 94 ASN : amide:sc= -2.43! C(o=-1.5!,f=-6.4!) USER MOD Set 3.2: B 157 THR OG1 : rot 171:sc= 0.947 USER MOD Set 4.1: B 83 HIS :FLIP no HD1:sc= -2.01 F(o=-4.7!,f=-4.1) USER MOD Set 4.2: B 124 TYR OH : rot 30:sc= -2.04 USER MOD Set 5.1: B 66 LYS NZ :NH3+ 157:sc= 0.497! (180deg=-1.36!) USER MOD Set 5.2: B 69 ASN : amide:sc= -0.292 K(o=0.2,f=-11!) USER MOD Set 6.1: B 64 LYS NZ :NH3+ 160:sc= -2.1! (180deg=-4.4!) USER MOD Set 6.2: B 67 THR OG1 : rot -54:sc= 1.96 USER MOD Set 7.1: A 94 ASN : amide:sc= -3.28! C(o=-2.6!,f=-6.9!) USER MOD Set 7.2: A 157 THR OG1 : rot 172:sc= 0.711 USER MOD Set 8.1: A 83 HIS :FLIP no HD1:sc= -1.79 F(o=-4.5!,f=-3.7) USER MOD Set 8.2: A 124 TYR OH : rot 30:sc= -1.89 USER MOD Set 9.1: A 77 HIS : no HD1:sc= -2.37! C(o=-4.3!,f=-9.7!) USER MOD Set 9.2: A 108 ASN : amide:sc= -1.96! C(o=-4.3!,f=-12!) USER MOD Set10.1: A 66 LYS NZ :NH3+ -117:sc= 0.0641! (180deg=0) USER MOD Set10.2: A 69 ASN : amide:sc= -0.892! C(o=-0.83!,f=-18!) USER MOD Set11.1: A 64 LYS NZ :NH3+ -125:sc= -5.01! (180deg=-9.2!) USER MOD Set11.2: A 67 THR OG1 : rot -37:sc= -0.418! USER MOD Single : A 40 THR OG1 : rot 39:sc= 0.744 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 1:sc= -3.01! USER MOD Single : A 45 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 51 GLN :FLIP amide:sc= -5.52! C(o=-10!,f=-5.5!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= 1.77 K(o=1.8,f=-7.8!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 30:sc= -0.877 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -110:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -154:sc= -3.63! (180deg=-7.09!) USER MOD Single : A 76 HIS : no HE2:sc= -1.52 K(o=-1.5,f=-3.8!) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 179:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -5.27! C(o=-5.3!,f=-7.1!) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0176 (180deg=-0.219) USER MOD Single : A 89 LYS NZ :NH3+ -141:sc= -2.59! (180deg=-4.47!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN :FLIP amide:sc= -0.471 F(o=-1.3,f=-0.47) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.369 K(o=0.37,f=-0.49) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 68:sc= 0.44 USER MOD Single : A 114 THR OG1 : rot -63:sc= 0.546 USER MOD Single : A 116 LYS NZ :NH3+ 171:sc= -0.0174 (180deg=-0.121) USER MOD Single : A 117 HIS :FLIP no HE2:sc= 1.25 F(o=-4!,f=1.3) USER MOD Single : A 119 SER OG : rot 15:sc= 0.85 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl 144:sc= -2.95! (180deg=-5.15!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 121:sc= -0.697 USER MOD Single : A 142 THR OG1 : rot -110:sc= -1.11! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= -3.35! USER MOD Single : A 163 ASN : amide:sc= -2.46! C(o=-2.5!,f=-4.7!) USER MOD Single : A 164 MET CE :methyl -169:sc= -2 (180deg=-2.34!) USER MOD Single : A 165 LYS NZ :NH3+ -141:sc= -5.41! (180deg=-7.94!) USER MOD Single : A 166 LYS NZ :NH3+ -144:sc= -0.142 (180deg=-0.708) USER MOD Single : A 169 LYS NZ :NH3+ -112:sc= -1.78! (180deg=-4.56!) USER MOD Single : A 172 LYS NZ :NH3+ 169:sc= -2.95! (180deg=-4.47!) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.249 USER MOD Single : B 40 THR OG1 : rot 41:sc= 0.276 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot -20:sc= -1.51 USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 51 GLN :FLIP amide:sc= -3.55! C(o=-4.8!,f=-3.5!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 GLN : amide:sc= 0.826 K(o=0.83,f=-7.4!) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 TYR OH : rot 30:sc= -0.571 USER MOD Single : B 63 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot 100:sc= -0.0315 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 MET CE :methyl -153:sc= -3.7! (180deg=-7.06!) USER MOD Single : B 76 HIS : no HE2:sc= -1.9 K(o=-1.9,f=-3.4!) USER MOD Single : B 81 CYS SG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot 178:sc= 0 USER MOD Single : B 85 GLN : amide:sc= -4.95! C(o=-4.9!,f=-6.9!) USER MOD Single : B 88 LYS NZ :NH3+ -167:sc= -0.0131 (180deg=-0.218) USER MOD Single : B 89 LYS NZ :NH3+ -143:sc= -2.66! (180deg=-4.4!) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 GLN :FLIP amide:sc= -0.492 F(o=-1.3,f=-0.49) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 GLN : amide:sc= 0.489 K(o=0.49,f=-0.47) USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot 160:sc= 0 USER MOD Single : B 114 THR OG1 : rot -67:sc= 0.542 USER MOD Single : B 116 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.125) USER MOD Single : B 117 HIS :FLIP no HE2:sc= 1.26 F(o=-4!,f=1.3) USER MOD Single : B 119 SER OG : rot 2:sc= 0.991 USER MOD Single : B 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 MET CE :methyl 144:sc= -2.54! (180deg=-4.52!) USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 73:sc= -0.111 USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 TYR OH : rot 180:sc= -3.42! USER MOD Single : B 163 ASN : amide:sc= -1.95 K(o=-1.9,f=-5.1!) USER MOD Single : B 164 MET CE :methyl -169:sc= -1.88 (180deg=-2.2!) USER MOD Single : B 165 LYS NZ :NH3+ -139:sc= -5.35! (180deg=-8.01!) USER MOD Single : B 166 LYS NZ :NH3+ -173:sc= 0.174 (180deg=0.0791) USER MOD Single : B 169 LYS NZ :NH3+ -111:sc= -1.86! (180deg=-4.67!) USER MOD Single : B 172 LYS NZ :NH3+ 171:sc= -4.28! (180deg=-5.53!) USER MOD Single : B 173 THR OG1 : rot 180:sc= -0.276 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 4.936 -25.592 5.336 1.00 0.00 N ATOM 2 CA ILE A 36 4.776 -24.900 4.030 1.00 0.00 C ATOM 3 C ILE A 36 3.512 -24.045 4.017 1.00 0.00 C ATOM 4 O ILE A 36 3.548 -22.878 4.393 1.00 0.00 O ATOM 5 CB ILE A 36 4.718 -25.904 2.863 1.00 0.00 C ATOM 6 CG1 ILE A 36 5.966 -26.789 2.861 1.00 0.00 C ATOM 7 CG2 ILE A 36 4.581 -25.170 1.538 1.00 0.00 C ATOM 8 CD1 ILE A 36 7.263 -26.013 2.760 1.00 0.00 C ATOM 0 HA ILE A 36 5.648 -24.259 3.901 1.00 0.00 H new ATOM 0 HB ILE A 36 3.843 -26.541 2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.980 -27.385 3.774 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.904 -27.487 2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 36 4.541 -25.893 0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.665 -24.578 1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 36 5.438 -24.511 1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 36 8.104 -26.707 2.764 1.00 0.00 H new ATOM 0 HD12 ILE A 36 7.272 -25.438 1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 36 7.348 -25.335 3.609 1.00 0.00 H new ATOM 22 N ASP A 37 2.400 -24.631 3.600 1.00 0.00 N ATOM 23 CA ASP A 37 1.132 -23.914 3.555 1.00 0.00 C ATOM 24 C ASP A 37 0.812 -23.278 4.914 1.00 0.00 C ATOM 25 O ASP A 37 1.297 -23.738 5.955 1.00 0.00 O ATOM 26 CB ASP A 37 0.016 -24.867 3.143 1.00 0.00 C ATOM 27 CG ASP A 37 -1.085 -24.155 2.395 1.00 0.00 C ATOM 28 OD1 ASP A 37 -0.761 -23.265 1.585 1.00 0.00 O ATOM 29 OD2 ASP A 37 -2.264 -24.483 2.620 1.00 0.00 O ATOM 0 H ASP A 37 2.348 -25.601 3.288 1.00 0.00 H new ATOM 0 HA ASP A 37 1.212 -23.114 2.819 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.427 -25.658 2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.399 -25.346 4.030 1.00 0.00 H new ATOM 34 N PRO A 38 0.008 -22.203 4.917 1.00 0.00 N ATOM 35 CA PRO A 38 -0.383 -21.497 6.141 1.00 0.00 C ATOM 36 C PRO A 38 -1.398 -22.283 6.970 1.00 0.00 C ATOM 37 O PRO A 38 -1.509 -23.499 6.848 1.00 0.00 O ATOM 38 CB PRO A 38 -1.007 -20.188 5.628 1.00 0.00 C ATOM 39 CG PRO A 38 -0.727 -20.151 4.160 1.00 0.00 C ATOM 40 CD PRO A 38 -0.580 -21.580 3.730 1.00 0.00 C ATOM 0 HA PRO A 38 0.468 -21.343 6.804 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.079 -20.164 5.822 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.572 -19.324 6.131 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.539 -19.663 3.620 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.181 -19.585 3.950 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.539 -22.027 3.469 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.065 -21.678 2.857 1.00 0.00 H new ATOM 48 N PHE A 39 -2.141 -21.584 7.818 1.00 0.00 N ATOM 49 CA PHE A 39 -3.137 -22.231 8.669 1.00 0.00 C ATOM 50 C PHE A 39 -4.242 -21.260 9.086 1.00 0.00 C ATOM 51 O PHE A 39 -4.129 -20.055 8.892 1.00 0.00 O ATOM 52 CB PHE A 39 -2.468 -22.799 9.918 1.00 0.00 C ATOM 53 CG PHE A 39 -1.468 -23.874 9.616 1.00 0.00 C ATOM 54 CD1 PHE A 39 -1.877 -25.183 9.441 1.00 0.00 C ATOM 55 CD2 PHE A 39 -0.122 -23.572 9.500 1.00 0.00 C ATOM 56 CE1 PHE A 39 -0.962 -26.175 9.154 1.00 0.00 C ATOM 57 CE2 PHE A 39 0.800 -24.559 9.214 1.00 0.00 C ATOM 58 CZ PHE A 39 0.379 -25.863 9.040 1.00 0.00 C ATOM 0 H PHE A 39 -2.075 -20.573 7.936 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.590 -23.035 8.089 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.972 -21.991 10.456 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.234 -23.200 10.582 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.924 -25.432 9.530 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.210 -22.553 9.635 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.294 -27.194 9.019 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.848 -24.312 9.127 1.00 0.00 H new ATOM 0 HZ PHE A 39 1.097 -26.638 8.815 1.00 0.00 H new ATOM 68 N THR A 40 -5.309 -21.796 9.665 1.00 0.00 N ATOM 69 CA THR A 40 -6.431 -20.970 10.124 1.00 0.00 C ATOM 70 C THR A 40 -6.741 -19.828 9.152 1.00 0.00 C ATOM 71 O THR A 40 -6.207 -18.730 9.285 1.00 0.00 O ATOM 72 CB THR A 40 -6.149 -20.359 11.512 1.00 0.00 C ATOM 73 OG1 THR A 40 -4.918 -19.621 11.491 1.00 0.00 O ATOM 74 CG2 THR A 40 -6.069 -21.444 12.576 1.00 0.00 C ATOM 0 H THR A 40 -5.426 -22.796 9.830 1.00 0.00 H new ATOM 0 HA THR A 40 -7.291 -21.638 10.179 1.00 0.00 H new ATOM 0 HB THR A 40 -6.971 -19.686 11.755 1.00 0.00 H new ATOM 0 HG1 THR A 40 -4.839 -19.141 10.640 1.00 0.00 H new ATOM 0 HG21 THR A 40 -5.869 -20.988 13.546 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.015 -21.984 12.617 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.265 -22.138 12.329 1.00 0.00 H new ATOM 82 N PRO A 41 -7.631 -20.064 8.174 1.00 0.00 N ATOM 83 CA PRO A 41 -8.009 -19.044 7.179 1.00 0.00 C ATOM 84 C PRO A 41 -8.470 -17.710 7.789 1.00 0.00 C ATOM 85 O PRO A 41 -8.926 -16.824 7.071 1.00 0.00 O ATOM 86 CB PRO A 41 -9.167 -19.703 6.426 1.00 0.00 C ATOM 87 CG PRO A 41 -8.938 -21.165 6.581 1.00 0.00 C ATOM 88 CD PRO A 41 -8.324 -21.345 7.943 1.00 0.00 C ATOM 0 HA PRO A 41 -7.154 -18.772 6.560 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.130 -19.407 6.843 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.172 -19.413 5.375 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.874 -21.718 6.498 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.276 -21.541 5.801 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.081 -21.536 8.704 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -7.632 -22.187 7.964 1.00 0.00 H new ATOM 96 N GLN A 42 -8.353 -17.562 9.103 1.00 0.00 N ATOM 97 CA GLN A 42 -8.768 -16.328 9.773 1.00 0.00 C ATOM 98 C GLN A 42 -7.579 -15.625 10.443 1.00 0.00 C ATOM 99 O GLN A 42 -6.941 -16.176 11.336 1.00 0.00 O ATOM 100 CB GLN A 42 -9.852 -16.626 10.809 1.00 0.00 C ATOM 101 CG GLN A 42 -11.143 -17.151 10.205 1.00 0.00 C ATOM 102 CD GLN A 42 -12.256 -17.280 11.226 1.00 0.00 C ATOM 103 OE1 GLN A 42 -13.018 -16.350 11.454 1.00 0.00 O ATOM 104 NE2 GLN A 42 -12.361 -18.437 11.850 1.00 0.00 N ATOM 0 H GLN A 42 -7.976 -18.276 9.727 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.171 -15.658 9.014 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.470 -17.357 11.522 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.067 -15.716 11.370 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -11.464 -16.482 9.406 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -10.957 -18.124 9.751 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -11.710 -19.192 11.637 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -13.094 -18.577 12.546 1.00 0.00 H new ATOM 113 N THR A 43 -7.291 -14.403 10.011 1.00 0.00 N ATOM 114 CA THR A 43 -6.172 -13.637 10.570 1.00 0.00 C ATOM 115 C THR A 43 -6.261 -13.517 12.096 1.00 0.00 C ATOM 116 O THR A 43 -7.182 -12.911 12.633 1.00 0.00 O ATOM 117 CB THR A 43 -6.090 -12.215 9.977 1.00 0.00 C ATOM 118 OG1 THR A 43 -7.084 -11.371 10.570 1.00 0.00 O ATOM 119 CG2 THR A 43 -6.284 -12.238 8.470 1.00 0.00 C ATOM 0 H THR A 43 -7.811 -13.919 9.279 1.00 0.00 H new ATOM 0 HA THR A 43 -5.275 -14.195 10.302 1.00 0.00 H new ATOM 0 HB THR A 43 -5.098 -11.821 10.196 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.590 -11.880 11.237 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.221 -11.222 8.080 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.508 -12.851 8.013 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.263 -12.657 8.235 1.00 0.00 H new ATOM 127 N LEU A 44 -5.284 -14.085 12.787 1.00 0.00 N ATOM 128 CA LEU A 44 -5.253 -14.042 14.251 1.00 0.00 C ATOM 129 C LEU A 44 -5.531 -12.630 14.782 1.00 0.00 C ATOM 130 O LEU A 44 -6.537 -12.385 15.441 1.00 0.00 O ATOM 131 CB LEU A 44 -3.892 -14.519 14.769 1.00 0.00 C ATOM 132 CG LEU A 44 -3.503 -15.949 14.387 1.00 0.00 C ATOM 133 CD1 LEU A 44 -4.656 -16.905 14.650 1.00 0.00 C ATOM 134 CD2 LEU A 44 -3.065 -16.020 12.932 1.00 0.00 C ATOM 0 H LEU A 44 -4.501 -14.582 12.363 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.038 -14.706 14.612 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.124 -13.841 14.397 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.889 -14.439 15.856 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.660 -16.251 15.008 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.360 -17.917 14.372 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.915 -16.880 15.709 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.520 -16.604 14.058 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.793 -17.046 12.683 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.883 -15.696 12.289 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.204 -15.369 12.779 1.00 0.00 H new ATOM 146 N SER A 45 -4.627 -11.707 14.498 1.00 0.00 N ATOM 147 CA SER A 45 -4.773 -10.325 14.957 1.00 0.00 C ATOM 148 C SER A 45 -5.964 -9.628 14.296 1.00 0.00 C ATOM 149 O SER A 45 -6.322 -8.514 14.670 1.00 0.00 O ATOM 150 CB SER A 45 -3.502 -9.527 14.657 1.00 0.00 C ATOM 151 OG SER A 45 -2.340 -10.331 14.806 1.00 0.00 O ATOM 0 H SER A 45 -3.783 -11.884 13.953 1.00 0.00 H new ATOM 0 HA SER A 45 -4.946 -10.362 16.032 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.548 -9.135 13.641 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.442 -8.669 15.327 1.00 0.00 H new ATOM 0 HG SER A 45 -1.544 -9.795 14.606 1.00 0.00 H new ATOM 157 N ARG A 46 -6.582 -10.284 13.323 1.00 0.00 N ATOM 158 CA ARG A 46 -7.717 -9.699 12.607 1.00 0.00 C ATOM 159 C ARG A 46 -7.252 -8.574 11.671 1.00 0.00 C ATOM 160 O ARG A 46 -7.508 -8.606 10.469 1.00 0.00 O ATOM 161 CB ARG A 46 -8.761 -9.174 13.594 1.00 0.00 C ATOM 162 CG ARG A 46 -9.191 -10.209 14.622 1.00 0.00 C ATOM 163 CD ARG A 46 -10.276 -9.668 15.542 1.00 0.00 C ATOM 164 NE ARG A 46 -9.759 -8.710 16.509 1.00 0.00 N ATOM 165 CZ ARG A 46 -9.614 -7.435 16.266 1.00 0.00 C ATOM 166 NH1 ARG A 46 -9.986 -6.925 15.137 1.00 0.00 N ATOM 167 NH2 ARG A 46 -9.115 -6.659 17.163 1.00 0.00 N ATOM 0 H ARG A 46 -6.321 -11.219 13.009 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.174 -10.481 12.000 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.356 -8.304 14.112 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.637 -8.836 13.040 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.557 -11.100 14.111 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.329 -10.513 15.215 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.052 -9.192 14.943 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.746 -10.497 16.072 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.494 -9.055 17.431 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.400 -7.521 14.420 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.865 -5.927 14.964 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.832 -7.039 18.066 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.003 -5.664 16.971 1.00 0.00 H new ATOM 181 N GLY A 47 -6.564 -7.584 12.226 1.00 0.00 N ATOM 182 CA GLY A 47 -6.067 -6.482 11.419 1.00 0.00 C ATOM 183 C GLY A 47 -4.928 -5.724 12.095 1.00 0.00 C ATOM 184 O GLY A 47 -4.891 -5.615 13.313 1.00 0.00 O ATOM 0 H GLY A 47 -6.341 -7.523 13.219 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.723 -6.867 10.459 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.884 -5.792 11.211 1.00 0.00 H new ATOM 188 N TRP A 48 -3.989 -5.213 11.308 1.00 0.00 N ATOM 189 CA TRP A 48 -2.861 -4.461 11.864 1.00 0.00 C ATOM 190 C TRP A 48 -3.321 -3.118 12.446 1.00 0.00 C ATOM 191 O TRP A 48 -2.854 -2.685 13.494 1.00 0.00 O ATOM 192 CB TRP A 48 -1.801 -4.222 10.791 1.00 0.00 C ATOM 193 CG TRP A 48 -1.159 -5.479 10.294 1.00 0.00 C ATOM 194 CD1 TRP A 48 -1.677 -6.373 9.403 1.00 0.00 C ATOM 195 CD2 TRP A 48 0.131 -5.982 10.662 1.00 0.00 C ATOM 196 NE1 TRP A 48 -0.790 -7.401 9.195 1.00 0.00 N ATOM 197 CE2 TRP A 48 0.329 -7.183 9.957 1.00 0.00 C ATOM 198 CE3 TRP A 48 1.138 -5.531 11.518 1.00 0.00 C ATOM 199 CZ2 TRP A 48 1.492 -7.939 10.082 1.00 0.00 C ATOM 200 CZ3 TRP A 48 2.292 -6.280 11.643 1.00 0.00 C ATOM 201 CH2 TRP A 48 2.461 -7.473 10.927 1.00 0.00 C ATOM 0 H TRP A 48 -3.982 -5.302 10.292 1.00 0.00 H new ATOM 0 HA TRP A 48 -2.430 -5.056 12.670 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.258 -3.700 9.950 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.030 -3.565 11.193 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -2.644 -6.285 8.930 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -0.939 -8.197 8.575 1.00 0.00 H new ATOM 0 HE3 TRP A 48 1.017 -4.612 12.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 1.624 -8.859 9.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 3.077 -5.941 12.303 1.00 0.00 H new ATOM 0 HH2 TRP A 48 3.375 -8.036 11.045 1.00 0.00 H new ATOM 212 N GLY A 49 -4.223 -2.461 11.737 1.00 0.00 N ATOM 213 CA GLY A 49 -4.748 -1.187 12.186 1.00 0.00 C ATOM 214 C GLY A 49 -6.266 -1.201 12.260 1.00 0.00 C ATOM 215 O GLY A 49 -6.921 -0.261 11.828 1.00 0.00 O ATOM 0 H GLY A 49 -4.605 -2.789 10.850 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.338 -0.950 13.168 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.424 -0.399 11.506 1.00 0.00 H new ATOM 219 N ASP A 50 -6.835 -2.256 12.829 1.00 0.00 N ATOM 220 CA ASP A 50 -8.289 -2.376 12.910 1.00 0.00 C ATOM 221 C ASP A 50 -8.908 -1.284 13.789 1.00 0.00 C ATOM 222 O ASP A 50 -10.123 -1.230 13.973 1.00 0.00 O ATOM 223 CB ASP A 50 -8.672 -3.761 13.420 1.00 0.00 C ATOM 224 CG ASP A 50 -7.955 -4.118 14.696 1.00 0.00 C ATOM 225 OD1 ASP A 50 -6.802 -3.680 14.871 1.00 0.00 O ATOM 226 OD2 ASP A 50 -8.553 -4.830 15.532 1.00 0.00 O ATOM 0 H ASP A 50 -6.320 -3.035 13.238 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.690 -2.242 11.905 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.748 -3.799 13.588 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.442 -4.504 12.656 1.00 0.00 H new ATOM 231 N GLN A 51 -8.062 -0.424 14.339 1.00 0.00 N ATOM 232 CA GLN A 51 -8.523 0.682 15.182 1.00 0.00 C ATOM 233 C GLN A 51 -7.886 2.006 14.745 1.00 0.00 C ATOM 234 O GLN A 51 -8.563 3.027 14.655 1.00 0.00 O ATOM 235 CB GLN A 51 -8.227 0.396 16.658 1.00 0.00 C ATOM 236 CG GLN A 51 -9.284 -0.483 17.319 1.00 0.00 C ATOM 237 CD GLN A 51 -8.909 -1.954 17.356 1.00 0.00 C ATOM 238 OE1 GLN A 51 -7.996 -2.345 16.501 1.00 0.00 O flip ATOM 239 NE2 GLN A 51 -9.433 -2.728 18.155 1.00 0.00 N flip ATOM 0 H GLN A 51 -7.050 -0.467 14.219 1.00 0.00 H new ATOM 0 HA GLN A 51 -9.603 0.773 15.062 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.255 -0.090 16.740 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.158 1.340 17.198 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.452 -0.133 18.338 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -10.227 -0.369 16.784 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.141 -2.387 18.806 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.160 -3.711 18.167 1.00 0.00 H new ATOM 248 N LEU A 52 -6.587 1.982 14.459 1.00 0.00 N ATOM 249 CA LEU A 52 -5.873 3.181 14.007 1.00 0.00 C ATOM 250 C LEU A 52 -5.636 4.181 15.146 1.00 0.00 C ATOM 251 O LEU A 52 -6.275 4.115 16.191 1.00 0.00 O ATOM 252 CB LEU A 52 -6.663 3.861 12.887 1.00 0.00 C ATOM 253 CG LEU A 52 -5.903 4.940 12.109 1.00 0.00 C ATOM 254 CD1 LEU A 52 -4.709 4.337 11.385 1.00 0.00 C ATOM 255 CD2 LEU A 52 -6.833 5.653 11.132 1.00 0.00 C ATOM 0 H LEU A 52 -6.004 1.148 14.531 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.898 2.860 13.641 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.996 3.097 12.185 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.558 4.310 13.318 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.529 5.678 12.818 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.182 5.119 10.838 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.034 3.884 12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.054 3.575 10.686 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.275 6.416 10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.242 4.930 10.426 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.648 6.123 11.683 1.00 0.00 H new ATOM 267 N ILE A 53 -4.692 5.096 14.937 1.00 0.00 N ATOM 268 CA ILE A 53 -4.375 6.123 15.930 1.00 0.00 C ATOM 269 C ILE A 53 -3.806 7.389 15.270 1.00 0.00 C ATOM 270 O ILE A 53 -3.104 7.316 14.262 1.00 0.00 O ATOM 271 CB ILE A 53 -3.365 5.613 16.978 1.00 0.00 C ATOM 272 CG1 ILE A 53 -1.983 5.416 16.351 1.00 0.00 C ATOM 273 CG2 ILE A 53 -3.854 4.316 17.606 1.00 0.00 C ATOM 274 CD1 ILE A 53 -0.912 5.099 17.370 1.00 0.00 C ATOM 0 H ILE A 53 -4.131 5.148 14.087 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.314 6.365 16.428 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.280 6.366 17.761 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.033 4.608 15.621 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.704 6.319 15.808 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.128 3.972 18.343 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.813 4.487 18.094 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.972 3.558 16.831 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.045 4.970 16.864 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.837 5.918 18.086 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.171 4.180 17.896 1.00 0.00 H new ATOM 286 N TRP A 54 -4.111 8.548 15.838 1.00 0.00 N ATOM 287 CA TRP A 54 -3.625 9.824 15.297 1.00 0.00 C ATOM 288 C TRP A 54 -2.139 10.052 15.608 1.00 0.00 C ATOM 289 O TRP A 54 -1.784 10.576 16.664 1.00 0.00 O ATOM 290 CB TRP A 54 -4.453 10.982 15.855 1.00 0.00 C ATOM 291 CG TRP A 54 -5.917 10.820 15.599 1.00 0.00 C ATOM 292 CD1 TRP A 54 -6.781 10.037 16.307 1.00 0.00 C ATOM 293 CD2 TRP A 54 -6.689 11.438 14.562 1.00 0.00 C ATOM 294 NE1 TRP A 54 -8.042 10.135 15.784 1.00 0.00 N ATOM 295 CE2 TRP A 54 -8.014 10.987 14.711 1.00 0.00 C ATOM 296 CE3 TRP A 54 -6.393 12.330 13.524 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -9.039 11.395 13.863 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -7.413 12.736 12.681 1.00 0.00 C ATOM 299 CH2 TRP A 54 -8.723 12.268 12.857 1.00 0.00 C ATOM 0 H TRP A 54 -4.691 8.638 16.672 1.00 0.00 H new ATOM 0 HA TRP A 54 -3.736 9.781 14.213 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.283 11.061 16.929 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.111 11.916 15.409 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -6.509 9.428 17.157 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.869 9.652 16.136 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -5.386 12.695 13.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.049 11.035 13.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.197 13.423 11.876 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -9.499 12.603 12.185 1.00 0.00 H new ATOM 310 N THR A 55 -1.279 9.663 14.678 1.00 0.00 N ATOM 311 CA THR A 55 0.169 9.825 14.851 1.00 0.00 C ATOM 312 C THR A 55 0.621 11.279 14.649 1.00 0.00 C ATOM 313 O THR A 55 -0.043 12.065 13.966 1.00 0.00 O ATOM 314 CB THR A 55 0.954 8.924 13.872 1.00 0.00 C ATOM 315 OG1 THR A 55 0.644 7.540 14.100 1.00 0.00 O ATOM 316 CG2 THR A 55 2.451 9.134 14.024 1.00 0.00 C ATOM 0 H THR A 55 -1.552 9.233 13.794 1.00 0.00 H new ATOM 0 HA THR A 55 0.384 9.531 15.878 1.00 0.00 H new ATOM 0 HB THR A 55 0.658 9.198 12.860 1.00 0.00 H new ATOM 0 HG1 THR A 55 1.148 6.984 13.470 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.982 8.489 13.324 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.695 10.175 13.814 1.00 0.00 H new ATOM 0 HG23 THR A 55 2.751 8.889 15.043 1.00 0.00 H new ATOM 324 N GLN A 56 1.762 11.632 15.234 1.00 0.00 N ATOM 325 CA GLN A 56 2.302 12.987 15.112 1.00 0.00 C ATOM 326 C GLN A 56 3.828 12.964 14.954 1.00 0.00 C ATOM 327 O GLN A 56 4.505 12.106 15.512 1.00 0.00 O ATOM 328 CB GLN A 56 1.914 13.833 16.327 1.00 0.00 C ATOM 329 CG GLN A 56 2.368 15.281 16.221 1.00 0.00 C ATOM 330 CD GLN A 56 1.896 15.951 14.944 1.00 0.00 C ATOM 331 OE1 GLN A 56 2.518 15.821 13.895 1.00 0.00 O ATOM 332 NE2 GLN A 56 0.801 16.679 15.018 1.00 0.00 N ATOM 0 H GLN A 56 2.332 11.001 15.797 1.00 0.00 H new ATOM 0 HA GLN A 56 1.872 13.436 14.217 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.831 13.807 16.448 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.346 13.389 17.224 1.00 0.00 H new ATOM 0 HG2 GLN A 56 1.993 15.839 17.079 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.456 15.320 16.266 1.00 0.00 H new ATOM 0 HE21 GLN A 56 0.306 16.767 15.906 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.448 17.154 14.188 1.00 0.00 H new ATOM 341 N THR A 57 4.361 13.921 14.200 1.00 0.00 N ATOM 342 CA THR A 57 5.806 14.005 13.955 1.00 0.00 C ATOM 343 C THR A 57 6.256 12.973 12.920 1.00 0.00 C ATOM 344 O THR A 57 5.840 11.818 12.953 1.00 0.00 O ATOM 345 CB THR A 57 6.637 13.815 15.243 1.00 0.00 C ATOM 346 OG1 THR A 57 6.307 14.832 16.200 1.00 0.00 O ATOM 347 CG2 THR A 57 8.127 13.877 14.939 1.00 0.00 C ATOM 0 H THR A 57 3.816 14.653 13.745 1.00 0.00 H new ATOM 0 HA THR A 57 5.985 15.010 13.574 1.00 0.00 H new ATOM 0 HB THR A 57 6.400 12.834 15.655 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.838 14.701 17.013 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.692 13.741 15.861 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.388 13.088 14.234 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.370 14.847 14.505 1.00 0.00 H new ATOM 355 N TYR A 58 7.116 13.394 12.006 1.00 0.00 N ATOM 356 CA TYR A 58 7.614 12.507 10.957 1.00 0.00 C ATOM 357 C TYR A 58 8.264 11.250 11.542 1.00 0.00 C ATOM 358 O TYR A 58 7.731 10.146 11.430 1.00 0.00 O ATOM 359 CB TYR A 58 8.623 13.247 10.083 1.00 0.00 C ATOM 360 CG TYR A 58 8.502 12.925 8.615 1.00 0.00 C ATOM 361 CD1 TYR A 58 7.565 13.570 7.821 1.00 0.00 C ATOM 362 CD2 TYR A 58 9.325 11.975 8.023 1.00 0.00 C ATOM 363 CE1 TYR A 58 7.449 13.279 6.477 1.00 0.00 C ATOM 364 CE2 TYR A 58 9.216 11.678 6.678 1.00 0.00 C ATOM 365 CZ TYR A 58 8.275 12.333 5.910 1.00 0.00 C ATOM 366 OH TYR A 58 8.159 12.040 4.569 1.00 0.00 O ATOM 0 H TYR A 58 7.486 14.344 11.966 1.00 0.00 H new ATOM 0 HA TYR A 58 6.761 12.197 10.353 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.494 14.320 10.223 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.631 13.001 10.418 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.916 14.312 8.262 1.00 0.00 H new ATOM 0 HD2 TYR A 58 10.061 11.461 8.623 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.714 13.790 5.873 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.863 10.938 6.231 1.00 0.00 H new ATOM 0 HH TYR A 58 7.849 12.834 4.086 1.00 0.00 H new ATOM 376 N GLU A 59 9.421 11.427 12.152 1.00 0.00 N ATOM 377 CA GLU A 59 10.151 10.316 12.757 1.00 0.00 C ATOM 378 C GLU A 59 9.203 9.210 13.247 1.00 0.00 C ATOM 379 O GLU A 59 9.223 8.090 12.738 1.00 0.00 O ATOM 380 CB GLU A 59 10.996 10.818 13.925 1.00 0.00 C ATOM 381 CG GLU A 59 11.726 12.125 13.649 1.00 0.00 C ATOM 382 CD GLU A 59 12.061 12.321 12.184 1.00 0.00 C ATOM 383 OE1 GLU A 59 13.099 11.797 11.735 1.00 0.00 O ATOM 384 OE2 GLU A 59 11.278 13.000 11.489 1.00 0.00 O ATOM 0 H GLU A 59 9.882 12.332 12.245 1.00 0.00 H new ATOM 0 HA GLU A 59 10.797 9.892 11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.352 10.951 14.794 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.728 10.053 14.185 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.110 12.957 13.989 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.646 12.150 14.233 1.00 0.00 H new ATOM 391 N GLU A 60 8.381 9.524 14.247 1.00 0.00 N ATOM 392 CA GLU A 60 7.424 8.557 14.795 1.00 0.00 C ATOM 393 C GLU A 60 6.761 7.762 13.665 1.00 0.00 C ATOM 394 O GLU A 60 6.676 6.531 13.715 1.00 0.00 O ATOM 395 CB GLU A 60 6.370 9.292 15.632 1.00 0.00 C ATOM 396 CG GLU A 60 5.044 8.559 15.749 1.00 0.00 C ATOM 397 CD GLU A 60 5.024 7.504 16.844 1.00 0.00 C ATOM 398 OE1 GLU A 60 6.095 6.971 17.200 1.00 0.00 O ATOM 399 OE2 GLU A 60 3.927 7.200 17.356 1.00 0.00 O ATOM 0 H GLU A 60 8.356 10.440 14.696 1.00 0.00 H new ATOM 0 HA GLU A 60 7.955 7.853 15.437 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.769 9.459 16.632 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.192 10.273 15.191 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.253 9.284 15.941 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.816 8.084 14.795 1.00 0.00 H new ATOM 406 N ALA A 61 6.315 8.470 12.636 1.00 0.00 N ATOM 407 CA ALA A 61 5.687 7.832 11.488 1.00 0.00 C ATOM 408 C ALA A 61 6.641 6.810 10.872 1.00 0.00 C ATOM 409 O ALA A 61 6.257 5.682 10.549 1.00 0.00 O ATOM 410 CB ALA A 61 5.282 8.880 10.461 1.00 0.00 C ATOM 0 H ALA A 61 6.377 9.486 12.573 1.00 0.00 H new ATOM 0 HA ALA A 61 4.788 7.311 11.817 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.813 8.391 9.607 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.576 9.577 10.912 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.166 9.423 10.128 1.00 0.00 H new ATOM 416 N LEU A 62 7.898 7.209 10.724 1.00 0.00 N ATOM 417 CA LEU A 62 8.921 6.331 10.167 1.00 0.00 C ATOM 418 C LEU A 62 9.180 5.162 11.116 1.00 0.00 C ATOM 419 O LEU A 62 9.413 4.026 10.694 1.00 0.00 O ATOM 420 CB LEU A 62 10.220 7.106 9.944 1.00 0.00 C ATOM 421 CG LEU A 62 10.096 8.352 9.066 1.00 0.00 C ATOM 422 CD1 LEU A 62 11.445 9.037 8.918 1.00 0.00 C ATOM 423 CD2 LEU A 62 9.529 7.987 7.705 1.00 0.00 C ATOM 0 H LEU A 62 8.235 8.137 10.982 1.00 0.00 H new ATOM 0 HA LEU A 62 8.566 5.947 9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.617 7.404 10.914 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.951 6.435 9.493 1.00 0.00 H new ATOM 0 HG LEU A 62 9.410 9.048 9.549 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.337 9.921 8.290 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.813 9.332 9.901 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.154 8.349 8.457 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.447 8.885 7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.190 7.272 7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.542 7.541 7.830 1.00 0.00 H new ATOM 435 N TYR A 63 9.126 5.455 12.406 1.00 0.00 N ATOM 436 CA TYR A 63 9.354 4.453 13.440 1.00 0.00 C ATOM 437 C TYR A 63 8.384 3.276 13.316 1.00 0.00 C ATOM 438 O TYR A 63 8.783 2.157 12.980 1.00 0.00 O ATOM 439 CB TYR A 63 9.224 5.091 14.824 1.00 0.00 C ATOM 440 CG TYR A 63 10.547 5.258 15.535 1.00 0.00 C ATOM 441 CD1 TYR A 63 11.357 6.361 15.289 1.00 0.00 C ATOM 442 CD2 TYR A 63 10.990 4.312 16.450 1.00 0.00 C ATOM 443 CE1 TYR A 63 12.569 6.515 15.939 1.00 0.00 C ATOM 444 CE2 TYR A 63 12.197 4.460 17.105 1.00 0.00 C ATOM 445 CZ TYR A 63 12.984 5.562 16.845 1.00 0.00 C ATOM 446 OH TYR A 63 14.186 5.712 17.500 1.00 0.00 O ATOM 0 H TYR A 63 8.924 6.388 12.766 1.00 0.00 H new ATOM 0 HA TYR A 63 10.364 4.066 13.308 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.749 6.067 14.723 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.565 4.477 15.438 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.035 7.109 14.580 1.00 0.00 H new ATOM 0 HD2 TYR A 63 10.380 3.445 16.653 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.187 7.378 15.738 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.523 3.716 17.817 1.00 0.00 H new ATOM 0 HH TYR A 63 14.327 4.953 18.104 1.00 0.00 H new ATOM 456 N LYS A 64 7.107 3.523 13.575 1.00 0.00 N ATOM 457 CA LYS A 64 6.112 2.463 13.492 1.00 0.00 C ATOM 458 C LYS A 64 6.227 1.712 12.161 1.00 0.00 C ATOM 459 O LYS A 64 6.270 0.483 12.133 1.00 0.00 O ATOM 460 CB LYS A 64 4.700 3.022 13.672 1.00 0.00 C ATOM 461 CG LYS A 64 3.656 1.941 13.896 1.00 0.00 C ATOM 462 CD LYS A 64 4.048 1.006 15.033 1.00 0.00 C ATOM 463 CE LYS A 64 4.415 -0.373 14.508 1.00 0.00 C ATOM 464 NZ LYS A 64 5.045 -1.223 15.549 1.00 0.00 N ATOM 0 H LYS A 64 6.739 4.436 13.841 1.00 0.00 H new ATOM 0 HA LYS A 64 6.305 1.759 14.301 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.692 3.708 14.519 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.430 3.602 12.790 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.695 2.404 14.121 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.526 1.365 12.980 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.892 1.427 15.579 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.222 0.921 15.739 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.519 -0.867 14.133 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.098 -0.268 13.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.965 -1.567 15.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.185 -0.665 16.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.428 -2.034 15.755 1.00 0.00 H new ATOM 478 N SER A 65 6.298 2.449 11.063 1.00 0.00 N ATOM 479 CA SER A 65 6.426 1.821 9.748 1.00 0.00 C ATOM 480 C SER A 65 7.663 0.927 9.705 1.00 0.00 C ATOM 481 O SER A 65 7.611 -0.228 9.274 1.00 0.00 O ATOM 482 CB SER A 65 6.528 2.879 8.644 1.00 0.00 C ATOM 483 OG SER A 65 6.594 2.272 7.364 1.00 0.00 O ATOM 0 H SER A 65 6.270 3.469 11.050 1.00 0.00 H new ATOM 0 HA SER A 65 5.534 1.218 9.578 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.665 3.544 8.691 1.00 0.00 H new ATOM 0 HB3 SER A 65 7.413 3.494 8.805 1.00 0.00 H new ATOM 0 HG SER A 65 7.492 2.394 6.990 1.00 0.00 H new ATOM 489 N LYS A 66 8.775 1.453 10.193 1.00 0.00 N ATOM 490 CA LYS A 66 10.027 0.710 10.194 1.00 0.00 C ATOM 491 C LYS A 66 9.879 -0.660 10.864 1.00 0.00 C ATOM 492 O LYS A 66 10.416 -1.650 10.374 1.00 0.00 O ATOM 493 CB LYS A 66 11.127 1.508 10.888 1.00 0.00 C ATOM 494 CG LYS A 66 12.478 0.813 10.863 1.00 0.00 C ATOM 495 CD LYS A 66 12.925 0.523 9.438 1.00 0.00 C ATOM 496 CE LYS A 66 13.746 -0.755 9.358 1.00 0.00 C ATOM 497 NZ LYS A 66 13.974 -1.183 7.950 1.00 0.00 N ATOM 0 H LYS A 66 8.837 2.389 10.593 1.00 0.00 H new ATOM 0 HA LYS A 66 10.302 0.547 9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.218 2.482 10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.838 1.689 11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.220 1.439 11.359 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.420 -0.119 11.425 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.051 0.436 8.793 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.515 1.359 9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.706 -0.601 9.850 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.234 -1.550 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.525 -2.107 7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.561 -0.481 7.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.996 -1.259 7.772 1.00 0.00 H new ATOM 511 N THR A 67 9.155 -0.721 11.979 1.00 0.00 N ATOM 512 CA THR A 67 8.970 -1.998 12.686 1.00 0.00 C ATOM 513 C THR A 67 8.386 -3.072 11.764 1.00 0.00 C ATOM 514 O THR A 67 8.517 -4.265 12.022 1.00 0.00 O ATOM 515 CB THR A 67 8.077 -1.872 13.943 1.00 0.00 C ATOM 516 OG1 THR A 67 6.715 -1.604 13.580 1.00 0.00 O ATOM 517 CG2 THR A 67 8.586 -0.772 14.859 1.00 0.00 C ATOM 0 H THR A 67 8.692 0.079 12.411 1.00 0.00 H new ATOM 0 HA THR A 67 9.968 -2.295 13.010 1.00 0.00 H new ATOM 0 HB THR A 67 8.119 -2.823 14.474 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.695 -1.009 12.802 1.00 0.00 H new ATOM 0 HG21 THR A 67 7.942 -0.702 15.736 1.00 0.00 H new ATOM 0 HG22 THR A 67 9.604 -1.002 15.173 1.00 0.00 H new ATOM 0 HG23 THR A 67 8.577 0.179 14.326 1.00 0.00 H new ATOM 525 N SER A 68 7.744 -2.645 10.687 1.00 0.00 N ATOM 526 CA SER A 68 7.171 -3.587 9.722 1.00 0.00 C ATOM 527 C SER A 68 8.050 -3.684 8.479 1.00 0.00 C ATOM 528 O SER A 68 7.848 -4.541 7.623 1.00 0.00 O ATOM 529 CB SER A 68 5.760 -3.159 9.311 1.00 0.00 C ATOM 530 OG SER A 68 4.776 -3.723 10.165 1.00 0.00 O ATOM 0 H SER A 68 7.604 -1.662 10.455 1.00 0.00 H new ATOM 0 HA SER A 68 7.119 -4.563 10.205 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.686 -2.072 9.337 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.570 -3.467 8.283 1.00 0.00 H new ATOM 0 HG SER A 68 3.886 -3.429 9.878 1.00 0.00 H new ATOM 536 N ASN A 69 9.026 -2.792 8.393 1.00 0.00 N ATOM 537 CA ASN A 69 9.938 -2.754 7.256 1.00 0.00 C ATOM 538 C ASN A 69 9.172 -2.793 5.931 1.00 0.00 C ATOM 539 O ASN A 69 9.553 -3.499 4.998 1.00 0.00 O ATOM 540 CB ASN A 69 10.925 -3.915 7.324 1.00 0.00 C ATOM 541 CG ASN A 69 12.178 -3.631 6.523 1.00 0.00 C ATOM 542 OD1 ASN A 69 13.178 -3.155 7.056 1.00 0.00 O ATOM 543 ND2 ASN A 69 12.126 -3.888 5.232 1.00 0.00 N ATOM 0 H ASN A 69 9.208 -2.080 9.101 1.00 0.00 H new ATOM 0 HA ASN A 69 10.491 -1.816 7.303 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.193 -4.105 8.363 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.449 -4.820 6.947 1.00 0.00 H new ATOM 0 HD21 ASN A 69 12.933 -3.692 4.640 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.279 -4.283 4.824 1.00 0.00 H new ATOM 550 N LYS A 70 8.104 -2.014 5.857 1.00 0.00 N ATOM 551 CA LYS A 70 7.273 -1.952 4.658 1.00 0.00 C ATOM 552 C LYS A 70 7.135 -0.515 4.158 1.00 0.00 C ATOM 553 O LYS A 70 7.471 0.431 4.871 1.00 0.00 O ATOM 554 CB LYS A 70 5.885 -2.515 4.963 1.00 0.00 C ATOM 555 CG LYS A 70 5.889 -3.985 5.333 1.00 0.00 C ATOM 556 CD LYS A 70 4.481 -4.488 5.593 1.00 0.00 C ATOM 557 CE LYS A 70 4.487 -5.917 6.104 1.00 0.00 C ATOM 558 NZ LYS A 70 3.114 -6.393 6.424 1.00 0.00 N ATOM 0 H LYS A 70 7.788 -1.411 6.617 1.00 0.00 H new ATOM 0 HA LYS A 70 7.754 -2.546 3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.444 -1.945 5.781 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.245 -2.371 4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.342 -4.564 4.529 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.503 -4.138 6.221 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.991 -3.842 6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.898 -4.431 4.674 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.933 -6.570 5.354 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.112 -5.982 6.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.158 -7.373 6.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.698 -5.785 7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.525 -6.354 5.568 1.00 0.00 H new ATOM 572 N PRO A 71 6.656 -0.332 2.921 1.00 0.00 N ATOM 573 CA PRO A 71 6.449 0.998 2.349 1.00 0.00 C ATOM 574 C PRO A 71 5.670 1.892 3.311 1.00 0.00 C ATOM 575 O PRO A 71 4.696 1.455 3.921 1.00 0.00 O ATOM 576 CB PRO A 71 5.631 0.727 1.075 1.00 0.00 C ATOM 577 CG PRO A 71 5.238 -0.714 1.145 1.00 0.00 C ATOM 578 CD PRO A 71 6.284 -1.389 1.979 1.00 0.00 C ATOM 0 HA PRO A 71 7.386 1.518 2.148 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.752 1.371 1.030 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.221 0.929 0.181 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.250 -0.827 1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.190 -1.154 0.149 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.893 -2.270 2.489 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.133 -1.718 1.380 1.00 0.00 H new ATOM 586 N LEU A 72 6.097 3.134 3.452 1.00 0.00 N ATOM 587 CA LEU A 72 5.431 4.056 4.369 1.00 0.00 C ATOM 588 C LEU A 72 4.609 5.124 3.644 1.00 0.00 C ATOM 589 O LEU A 72 5.099 5.815 2.753 1.00 0.00 O ATOM 590 CB LEU A 72 6.466 4.734 5.265 1.00 0.00 C ATOM 591 CG LEU A 72 5.913 5.369 6.540 1.00 0.00 C ATOM 592 CD1 LEU A 72 7.050 5.863 7.415 1.00 0.00 C ATOM 593 CD2 LEU A 72 4.967 6.511 6.206 1.00 0.00 C ATOM 0 H LEU A 72 6.893 3.529 2.951 1.00 0.00 H new ATOM 0 HA LEU A 72 4.739 3.463 4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.219 3.997 5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.974 5.505 4.686 1.00 0.00 H new ATOM 0 HG LEU A 72 5.353 4.611 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.643 6.313 8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.693 5.025 7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.632 6.606 6.870 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.585 6.949 7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.502 7.272 5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.135 6.132 5.612 1.00 0.00 H new ATOM 605 N MET A 73 3.355 5.255 4.048 1.00 0.00 N ATOM 606 CA MET A 73 2.454 6.251 3.476 1.00 0.00 C ATOM 607 C MET A 73 2.098 7.306 4.527 1.00 0.00 C ATOM 608 O MET A 73 1.648 6.968 5.618 1.00 0.00 O ATOM 609 CB MET A 73 1.175 5.582 2.972 1.00 0.00 C ATOM 610 CG MET A 73 1.375 4.731 1.732 1.00 0.00 C ATOM 611 SD MET A 73 2.607 3.437 1.961 1.00 0.00 S ATOM 612 CE MET A 73 2.654 2.727 0.319 1.00 0.00 C ATOM 0 H MET A 73 2.933 4.680 4.777 1.00 0.00 H new ATOM 0 HA MET A 73 2.959 6.733 2.639 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.765 4.958 3.767 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.434 6.352 2.757 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.425 4.276 1.453 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.677 5.371 0.903 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.976 1.688 0.381 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.660 2.773 -0.126 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.354 3.288 -0.300 1.00 0.00 H new ATOM 622 N ILE A 74 2.307 8.578 4.212 1.00 0.00 N ATOM 623 CA ILE A 74 1.989 9.645 5.163 1.00 0.00 C ATOM 624 C ILE A 74 1.416 10.890 4.474 1.00 0.00 C ATOM 625 O ILE A 74 2.130 11.662 3.833 1.00 0.00 O ATOM 626 CB ILE A 74 3.217 10.038 6.009 1.00 0.00 C ATOM 627 CG1 ILE A 74 4.516 9.712 5.271 1.00 0.00 C ATOM 628 CG2 ILE A 74 3.175 9.325 7.351 1.00 0.00 C ATOM 629 CD1 ILE A 74 4.834 10.671 4.150 1.00 0.00 C ATOM 0 H ILE A 74 2.689 8.897 3.321 1.00 0.00 H new ATOM 0 HA ILE A 74 1.222 9.240 5.823 1.00 0.00 H new ATOM 0 HB ILE A 74 3.188 11.114 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.340 9.715 5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.450 8.702 4.866 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.046 9.609 7.941 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.267 9.607 7.885 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.181 8.247 7.191 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.769 10.376 3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 74 4.030 10.651 3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.934 11.680 4.551 1.00 0.00 H new ATOM 641 N ILE A 75 0.113 11.084 4.622 1.00 0.00 N ATOM 642 CA ILE A 75 -0.568 12.224 4.011 1.00 0.00 C ATOM 643 C ILE A 75 -0.429 13.511 4.838 1.00 0.00 C ATOM 644 O ILE A 75 -1.249 13.793 5.711 1.00 0.00 O ATOM 645 CB ILE A 75 -2.066 11.925 3.808 1.00 0.00 C ATOM 646 CG1 ILE A 75 -2.249 10.724 2.876 1.00 0.00 C ATOM 647 CG2 ILE A 75 -2.778 13.151 3.255 1.00 0.00 C ATOM 648 CD1 ILE A 75 -3.675 10.221 2.804 1.00 0.00 C ATOM 0 H ILE A 75 -0.497 10.468 5.160 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.083 12.383 3.048 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.508 11.678 4.773 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.919 10.999 1.874 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.603 9.913 3.212 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.835 12.926 3.116 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.672 13.980 3.955 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.337 13.427 2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.727 9.370 2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.003 9.914 3.797 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.324 11.017 2.438 1.00 0.00 H new ATOM 660 N HIS A 76 0.610 14.291 4.561 1.00 0.00 N ATOM 661 CA HIS A 76 0.822 15.554 5.273 1.00 0.00 C ATOM 662 C HIS A 76 -0.267 16.566 4.919 1.00 0.00 C ATOM 663 O HIS A 76 -0.308 17.078 3.801 1.00 0.00 O ATOM 664 CB HIS A 76 2.187 16.150 4.934 1.00 0.00 C ATOM 665 CG HIS A 76 2.309 17.592 5.322 1.00 0.00 C ATOM 666 ND1 HIS A 76 1.724 18.615 4.604 1.00 0.00 N ATOM 667 CD2 HIS A 76 2.937 18.182 6.368 1.00 0.00 C ATOM 668 CE1 HIS A 76 1.988 19.768 5.188 1.00 0.00 C ATOM 669 NE2 HIS A 76 2.720 19.537 6.261 1.00 0.00 N ATOM 0 H HIS A 76 1.315 14.077 3.856 1.00 0.00 H new ATOM 0 HA HIS A 76 0.781 15.338 6.341 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.964 15.576 5.440 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.365 16.051 3.863 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.173 18.498 3.754 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.502 17.682 7.141 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.660 20.738 4.845 1.00 0.00 H new ATOM 678 N HIS A 77 -1.126 16.880 5.877 1.00 0.00 N ATOM 679 CA HIS A 77 -2.215 17.821 5.624 1.00 0.00 C ATOM 680 C HIS A 77 -2.460 18.788 6.785 1.00 0.00 C ATOM 681 O HIS A 77 -1.966 18.598 7.895 1.00 0.00 O ATOM 682 CB HIS A 77 -3.502 17.050 5.361 1.00 0.00 C ATOM 683 CG HIS A 77 -4.008 16.339 6.577 1.00 0.00 C ATOM 684 ND1 HIS A 77 -4.871 16.916 7.483 1.00 0.00 N ATOM 685 CD2 HIS A 77 -3.746 15.099 7.051 1.00 0.00 C ATOM 686 CE1 HIS A 77 -5.115 16.065 8.459 1.00 0.00 C ATOM 687 NE2 HIS A 77 -4.445 14.953 8.224 1.00 0.00 N ATOM 0 H HIS A 77 -1.095 16.505 6.825 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.919 18.413 4.758 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.267 17.739 5.003 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.330 16.324 4.566 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.106 14.361 6.592 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.756 16.247 9.309 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.446 14.122 8.816 1.00 0.00 H new ATOM 696 N LEU A 78 -3.255 19.808 6.495 1.00 0.00 N ATOM 697 CA LEU A 78 -3.652 20.823 7.467 1.00 0.00 C ATOM 698 C LEU A 78 -5.090 21.235 7.162 1.00 0.00 C ATOM 699 O LEU A 78 -5.663 20.753 6.185 1.00 0.00 O ATOM 700 CB LEU A 78 -2.730 22.043 7.409 1.00 0.00 C ATOM 701 CG LEU A 78 -2.847 22.899 6.148 1.00 0.00 C ATOM 702 CD1 LEU A 78 -4.054 23.825 6.216 1.00 0.00 C ATOM 703 CD2 LEU A 78 -1.573 23.702 5.944 1.00 0.00 C ATOM 0 H LEU A 78 -3.649 19.958 5.566 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.577 20.409 8.472 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -2.935 22.673 8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.699 21.702 7.501 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.988 22.232 5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.108 24.420 5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.963 23.232 6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.956 24.488 7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.666 24.309 5.043 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.411 24.352 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.727 23.022 5.838 1.00 0.00 H new ATOM 715 N ASP A 79 -5.674 22.126 7.949 1.00 0.00 N ATOM 716 CA ASP A 79 -7.057 22.528 7.694 1.00 0.00 C ATOM 717 C ASP A 79 -7.237 24.048 7.507 1.00 0.00 C ATOM 718 O ASP A 79 -8.286 24.491 7.041 1.00 0.00 O ATOM 719 CB ASP A 79 -7.969 22.012 8.804 1.00 0.00 C ATOM 720 CG ASP A 79 -8.840 20.866 8.325 1.00 0.00 C ATOM 721 OD1 ASP A 79 -8.540 20.300 7.250 1.00 0.00 O ATOM 722 OD2 ASP A 79 -9.836 20.542 9.006 1.00 0.00 O ATOM 0 H ASP A 79 -5.230 22.576 8.749 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.339 22.074 6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.364 21.681 9.648 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.601 22.824 9.163 1.00 0.00 H new ATOM 727 N GLU A 80 -6.222 24.845 7.830 1.00 0.00 N ATOM 728 CA GLU A 80 -6.333 26.305 7.678 1.00 0.00 C ATOM 729 C GLU A 80 -6.695 26.694 6.242 1.00 0.00 C ATOM 730 O GLU A 80 -7.245 27.766 5.988 1.00 0.00 O ATOM 731 CB GLU A 80 -5.026 26.998 8.061 1.00 0.00 C ATOM 732 CG GLU A 80 -4.364 26.426 9.297 1.00 0.00 C ATOM 733 CD GLU A 80 -3.145 25.600 8.954 1.00 0.00 C ATOM 734 OE1 GLU A 80 -2.116 26.187 8.565 1.00 0.00 O ATOM 735 OE2 GLU A 80 -3.234 24.358 9.047 1.00 0.00 O ATOM 0 H GLU A 80 -5.326 24.519 8.193 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.129 26.631 8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.331 26.928 7.224 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.223 28.058 8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.076 27.239 9.963 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.080 25.808 9.839 1.00 0.00 H new ATOM 742 N CYS A 81 -6.377 25.823 5.299 1.00 0.00 N ATOM 743 CA CYS A 81 -6.657 26.095 3.892 1.00 0.00 C ATOM 744 C CYS A 81 -7.830 25.271 3.366 1.00 0.00 C ATOM 745 O CYS A 81 -7.721 24.053 3.202 1.00 0.00 O ATOM 746 CB CYS A 81 -5.422 25.813 3.036 1.00 0.00 C ATOM 747 SG CYS A 81 -4.323 27.233 2.835 1.00 0.00 S ATOM 0 H CYS A 81 -5.927 24.925 5.477 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.925 27.149 3.823 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.861 24.994 3.486 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.745 25.475 2.051 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.307 26.895 2.098 1.00 0.00 H new ATOM 753 N PRO A 82 -8.949 25.934 3.035 1.00 0.00 N ATOM 754 CA PRO A 82 -10.144 25.259 2.519 1.00 0.00 C ATOM 755 C PRO A 82 -9.806 24.185 1.486 1.00 0.00 C ATOM 756 O PRO A 82 -10.617 23.312 1.187 1.00 0.00 O ATOM 757 CB PRO A 82 -10.929 26.404 1.881 1.00 0.00 C ATOM 758 CG PRO A 82 -10.570 27.595 2.703 1.00 0.00 C ATOM 759 CD PRO A 82 -9.136 27.396 3.122 1.00 0.00 C ATOM 0 HA PRO A 82 -10.692 24.727 3.297 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.652 26.543 0.836 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.002 26.213 1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -10.684 28.514 2.128 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.222 27.680 3.572 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.449 27.928 2.464 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.959 27.763 4.133 1.00 0.00 H new ATOM 767 N HIS A 83 -8.597 24.253 0.937 1.00 0.00 N ATOM 768 CA HIS A 83 -8.157 23.271 -0.050 1.00 0.00 C ATOM 769 C HIS A 83 -8.321 21.848 0.492 1.00 0.00 C ATOM 770 O HIS A 83 -9.032 21.031 -0.089 1.00 0.00 O ATOM 771 CB HIS A 83 -6.696 23.511 -0.442 1.00 0.00 C ATOM 772 CG HIS A 83 -6.502 24.683 -1.354 1.00 0.00 C ATOM 773 ND1 HIS A 83 -6.536 24.772 -2.706 1.00 0.00 N flip ATOM 774 CD2 HIS A 83 -6.237 25.959 -0.899 1.00 0.00 C flip ATOM 775 CE1 HIS A 83 -6.297 26.084 -3.033 1.00 0.00 C flip ATOM 776 NE2 HIS A 83 -6.122 26.777 -1.927 1.00 0.00 N flip ATOM 0 H HIS A 83 -7.908 24.972 1.156 1.00 0.00 H new ATOM 0 HA HIS A 83 -8.782 23.385 -0.936 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.107 23.664 0.462 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.308 22.616 -0.928 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -6.139 26.243 0.138 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.259 26.483 -4.036 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -5.930 27.777 -1.874 1.00 0.00 H new ATOM 785 N SER A 84 -7.672 21.560 1.614 1.00 0.00 N ATOM 786 CA SER A 84 -7.765 20.229 2.216 1.00 0.00 C ATOM 787 C SER A 84 -9.231 19.820 2.358 1.00 0.00 C ATOM 788 O SER A 84 -9.632 18.721 1.972 1.00 0.00 O ATOM 789 CB SER A 84 -7.079 20.198 3.585 1.00 0.00 C ATOM 790 OG SER A 84 -6.967 18.869 4.070 1.00 0.00 O ATOM 0 H SER A 84 -7.082 22.219 2.122 1.00 0.00 H new ATOM 0 HA SER A 84 -7.256 19.522 1.561 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.088 20.645 3.509 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.647 20.800 4.294 1.00 0.00 H new ATOM 0 HG SER A 84 -6.512 18.875 4.938 1.00 0.00 H new ATOM 796 N GLN A 85 -10.035 20.728 2.897 1.00 0.00 N ATOM 797 CA GLN A 85 -11.459 20.474 3.076 1.00 0.00 C ATOM 798 C GLN A 85 -12.083 19.896 1.804 1.00 0.00 C ATOM 799 O GLN A 85 -13.104 19.220 1.858 1.00 0.00 O ATOM 800 CB GLN A 85 -12.194 21.757 3.464 1.00 0.00 C ATOM 801 CG GLN A 85 -11.726 22.364 4.776 1.00 0.00 C ATOM 802 CD GLN A 85 -11.706 21.360 5.910 1.00 0.00 C ATOM 803 OE1 GLN A 85 -12.409 20.354 5.875 1.00 0.00 O ATOM 804 NE2 GLN A 85 -10.915 21.637 6.927 1.00 0.00 N ATOM 0 H GLN A 85 -9.726 21.646 3.217 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.560 19.744 3.879 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -12.066 22.492 2.669 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.261 21.546 3.533 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.726 22.777 4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.381 23.194 5.042 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -10.347 22.484 6.915 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -10.871 21.004 7.726 1.00 0.00 H new ATOM 813 N ALA A 86 -11.494 20.191 0.651 1.00 0.00 N ATOM 814 CA ALA A 86 -12.008 19.662 -0.610 1.00 0.00 C ATOM 815 C ALA A 86 -11.860 18.143 -0.644 1.00 0.00 C ATOM 816 O ALA A 86 -12.842 17.413 -0.775 1.00 0.00 O ATOM 817 CB ALA A 86 -11.295 20.297 -1.793 1.00 0.00 C ATOM 0 H ALA A 86 -10.670 20.786 0.561 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.067 19.910 -0.682 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.694 19.888 -2.721 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.451 21.376 -1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.228 20.084 -1.732 1.00 0.00 H new ATOM 823 N LEU A 87 -10.629 17.673 -0.500 1.00 0.00 N ATOM 824 CA LEU A 87 -10.356 16.241 -0.495 1.00 0.00 C ATOM 825 C LEU A 87 -11.135 15.563 0.633 1.00 0.00 C ATOM 826 O LEU A 87 -11.721 14.494 0.458 1.00 0.00 O ATOM 827 CB LEU A 87 -8.854 15.996 -0.318 1.00 0.00 C ATOM 828 CG LEU A 87 -8.417 14.530 -0.362 1.00 0.00 C ATOM 829 CD1 LEU A 87 -8.778 13.904 -1.700 1.00 0.00 C ATOM 830 CD2 LEU A 87 -6.921 14.414 -0.105 1.00 0.00 C ATOM 0 H LEU A 87 -9.803 18.261 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.674 15.816 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.320 16.540 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.544 16.421 0.637 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.946 13.989 0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.459 12.862 -1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.857 13.955 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.277 14.446 -2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.626 13.365 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.376 14.969 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.688 14.824 0.878 1.00 0.00 H new ATOM 842 N LYS A 88 -11.150 16.209 1.792 1.00 0.00 N ATOM 843 CA LYS A 88 -11.860 15.684 2.953 1.00 0.00 C ATOM 844 C LYS A 88 -13.328 15.399 2.627 1.00 0.00 C ATOM 845 O LYS A 88 -13.986 14.621 3.314 1.00 0.00 O ATOM 846 CB LYS A 88 -11.768 16.669 4.119 1.00 0.00 C ATOM 847 CG LYS A 88 -12.421 16.163 5.393 1.00 0.00 C ATOM 848 CD LYS A 88 -12.107 17.067 6.573 1.00 0.00 C ATOM 849 CE LYS A 88 -12.759 16.564 7.848 1.00 0.00 C ATOM 850 NZ LYS A 88 -14.241 16.557 7.742 1.00 0.00 N ATOM 0 H LYS A 88 -10.678 17.099 1.954 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.386 14.744 3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.719 16.885 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.237 17.609 3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.500 16.107 5.253 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.074 15.152 5.605 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.027 17.123 6.713 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.454 18.078 6.360 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.405 15.556 8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.457 17.194 8.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.656 16.423 8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.565 17.463 7.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.541 15.781 7.118 1.00 0.00 H new ATOM 864 N LYS A 89 -13.844 16.041 1.585 1.00 0.00 N ATOM 865 CA LYS A 89 -15.232 15.830 1.180 1.00 0.00 C ATOM 866 C LYS A 89 -15.428 14.405 0.671 1.00 0.00 C ATOM 867 O LYS A 89 -15.965 13.548 1.369 1.00 0.00 O ATOM 868 CB LYS A 89 -15.634 16.829 0.092 1.00 0.00 C ATOM 869 CG LYS A 89 -15.591 18.271 0.556 1.00 0.00 C ATOM 870 CD LYS A 89 -15.913 19.238 -0.569 1.00 0.00 C ATOM 871 CE LYS A 89 -15.906 20.676 -0.076 1.00 0.00 C ATOM 872 NZ LYS A 89 -14.651 21.003 0.654 1.00 0.00 N ATOM 0 H LYS A 89 -13.329 16.707 1.009 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.867 15.986 2.052 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -14.970 16.710 -0.764 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.642 16.595 -0.252 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.302 18.412 1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.602 18.495 0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.184 19.122 -1.371 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.890 18.999 -0.989 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.020 21.352 -0.924 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.761 20.840 0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.872 21.608 1.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.203 20.125 0.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.000 21.505 0.017 1.00 0.00 H new ATOM 886 N VAL A 90 -14.971 14.151 -0.545 1.00 0.00 N ATOM 887 CA VAL A 90 -15.097 12.828 -1.137 1.00 0.00 C ATOM 888 C VAL A 90 -14.372 11.779 -0.291 1.00 0.00 C ATOM 889 O VAL A 90 -14.708 10.598 -0.321 1.00 0.00 O ATOM 890 CB VAL A 90 -14.534 12.799 -2.569 1.00 0.00 C ATOM 891 CG1 VAL A 90 -15.172 13.891 -3.411 1.00 0.00 C ATOM 892 CG2 VAL A 90 -13.019 12.941 -2.553 1.00 0.00 C ATOM 0 H VAL A 90 -14.511 14.840 -1.140 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.161 12.593 -1.171 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.777 11.836 -3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.763 13.857 -4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.250 13.737 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.961 14.864 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.641 12.918 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.747 13.888 -2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -12.582 12.119 -1.986 1.00 0.00 H new ATOM 902 N PHE A 91 -13.374 12.219 0.463 1.00 0.00 N ATOM 903 CA PHE A 91 -12.608 11.318 1.320 1.00 0.00 C ATOM 904 C PHE A 91 -13.525 10.395 2.131 1.00 0.00 C ATOM 905 O PHE A 91 -13.239 9.213 2.299 1.00 0.00 O ATOM 906 CB PHE A 91 -11.721 12.122 2.274 1.00 0.00 C ATOM 907 CG PHE A 91 -11.026 11.275 3.301 1.00 0.00 C ATOM 908 CD1 PHE A 91 -9.842 10.625 2.996 1.00 0.00 C ATOM 909 CD2 PHE A 91 -11.557 11.128 4.573 1.00 0.00 C ATOM 910 CE1 PHE A 91 -9.200 9.844 3.938 1.00 0.00 C ATOM 911 CE2 PHE A 91 -10.920 10.348 5.519 1.00 0.00 C ATOM 912 CZ PHE A 91 -9.739 9.705 5.201 1.00 0.00 C ATOM 0 H PHE A 91 -13.074 13.193 0.500 1.00 0.00 H new ATOM 0 HA PHE A 91 -11.986 10.700 0.673 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.973 12.663 1.694 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.331 12.869 2.782 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.415 10.730 2.010 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.479 11.629 4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.277 9.343 3.686 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.345 10.241 6.506 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.239 9.095 5.939 1.00 0.00 H new ATOM 922 N ALA A 92 -14.628 10.942 2.621 1.00 0.00 N ATOM 923 CA ALA A 92 -15.571 10.166 3.427 1.00 0.00 C ATOM 924 C ALA A 92 -16.259 9.061 2.615 1.00 0.00 C ATOM 925 O ALA A 92 -16.572 7.993 3.141 1.00 0.00 O ATOM 926 CB ALA A 92 -16.605 11.091 4.049 1.00 0.00 C ATOM 0 H ALA A 92 -14.895 11.916 2.478 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.002 9.674 4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.303 10.506 4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.104 11.821 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.150 11.611 3.261 1.00 0.00 H new ATOM 932 N GLU A 93 -16.495 9.314 1.336 1.00 0.00 N ATOM 933 CA GLU A 93 -17.155 8.326 0.481 1.00 0.00 C ATOM 934 C GLU A 93 -16.143 7.397 -0.204 1.00 0.00 C ATOM 935 O GLU A 93 -16.404 6.209 -0.403 1.00 0.00 O ATOM 936 CB GLU A 93 -18.011 9.024 -0.574 1.00 0.00 C ATOM 937 CG GLU A 93 -18.681 8.062 -1.539 1.00 0.00 C ATOM 938 CD GLU A 93 -19.396 8.772 -2.669 1.00 0.00 C ATOM 939 OE1 GLU A 93 -18.718 9.468 -3.452 1.00 0.00 O ATOM 940 OE2 GLU A 93 -20.631 8.626 -2.771 1.00 0.00 O ATOM 0 H GLU A 93 -16.244 10.184 0.867 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.792 7.716 1.121 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.776 9.619 -0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.386 9.717 -1.138 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.931 7.389 -1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.395 7.445 -0.994 1.00 0.00 H new ATOM 947 N ASN A 94 -14.984 7.938 -0.548 1.00 0.00 N ATOM 948 CA ASN A 94 -13.942 7.162 -1.215 1.00 0.00 C ATOM 949 C ASN A 94 -13.359 6.088 -0.289 1.00 0.00 C ATOM 950 O ASN A 94 -12.199 6.161 0.117 1.00 0.00 O ATOM 951 CB ASN A 94 -12.831 8.085 -1.713 1.00 0.00 C ATOM 952 CG ASN A 94 -13.209 8.797 -2.994 1.00 0.00 C ATOM 953 OD1 ASN A 94 -12.695 8.490 -4.064 1.00 0.00 O ATOM 954 ND2 ASN A 94 -14.119 9.746 -2.900 1.00 0.00 N ATOM 0 H ASN A 94 -14.738 8.913 -0.377 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.399 6.658 -2.067 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.602 8.822 -0.944 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.924 7.503 -1.877 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.417 10.251 -3.734 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.525 9.975 -1.993 1.00 0.00 H new ATOM 961 N LYS A 95 -14.167 5.086 0.027 1.00 0.00 N ATOM 962 CA LYS A 95 -13.742 3.998 0.905 1.00 0.00 C ATOM 963 C LYS A 95 -12.317 3.544 0.584 1.00 0.00 C ATOM 964 O LYS A 95 -11.575 3.116 1.465 1.00 0.00 O ATOM 965 CB LYS A 95 -14.708 2.818 0.787 1.00 0.00 C ATOM 966 CG LYS A 95 -16.122 3.164 1.217 1.00 0.00 C ATOM 967 CD LYS A 95 -17.043 1.959 1.155 1.00 0.00 C ATOM 968 CE LYS A 95 -18.454 2.329 1.580 1.00 0.00 C ATOM 969 NZ LYS A 95 -19.373 1.159 1.545 1.00 0.00 N ATOM 0 H LYS A 95 -15.125 5.001 -0.312 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.753 4.371 1.929 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.723 2.470 -0.246 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.341 1.992 1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.106 3.557 2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.514 3.954 0.576 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.058 1.560 0.141 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.660 1.170 1.802 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.432 2.742 2.588 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -18.837 3.110 0.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.324 1.456 1.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.415 0.779 0.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.023 0.423 2.191 1.00 0.00 H new ATOM 983 N GLU A 96 -11.942 3.635 -0.684 1.00 0.00 N ATOM 984 CA GLU A 96 -10.603 3.239 -1.104 1.00 0.00 C ATOM 985 C GLU A 96 -9.537 4.013 -0.326 1.00 0.00 C ATOM 986 O GLU A 96 -8.614 3.426 0.232 1.00 0.00 O ATOM 987 CB GLU A 96 -10.432 3.457 -2.607 1.00 0.00 C ATOM 988 CG GLU A 96 -11.105 2.398 -3.457 1.00 0.00 C ATOM 989 CD GLU A 96 -10.148 1.791 -4.452 1.00 0.00 C ATOM 990 OE1 GLU A 96 -9.215 1.089 -4.031 1.00 0.00 O ATOM 991 OE2 GLU A 96 -10.302 2.042 -5.656 1.00 0.00 O ATOM 0 H GLU A 96 -12.540 3.977 -1.436 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.477 2.178 -0.889 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.837 4.434 -2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.368 3.478 -2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.506 1.615 -2.813 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.950 2.839 -3.987 1.00 0.00 H new ATOM 998 N ILE A 97 -9.670 5.333 -0.283 1.00 0.00 N ATOM 999 CA ILE A 97 -8.716 6.163 0.447 1.00 0.00 C ATOM 1000 C ILE A 97 -8.561 5.665 1.884 1.00 0.00 C ATOM 1001 O ILE A 97 -7.465 5.317 2.323 1.00 0.00 O ATOM 1002 CB ILE A 97 -9.163 7.635 0.477 1.00 0.00 C ATOM 1003 CG1 ILE A 97 -9.441 8.131 -0.942 1.00 0.00 C ATOM 1004 CG2 ILE A 97 -8.105 8.495 1.151 1.00 0.00 C ATOM 1005 CD1 ILE A 97 -9.982 9.542 -1.003 1.00 0.00 C ATOM 0 H ILE A 97 -10.422 5.849 -0.740 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.761 6.092 -0.074 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.084 7.711 1.055 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -8.519 8.081 -1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.154 7.458 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.435 9.534 1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.952 8.149 2.173 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.168 8.419 0.599 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.154 9.821 -2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.922 9.596 -0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.261 10.228 -0.557 1.00 0.00 H new ATOM 1017 N GLN A 98 -9.672 5.625 2.606 1.00 0.00 N ATOM 1018 CA GLN A 98 -9.666 5.158 3.989 1.00 0.00 C ATOM 1019 C GLN A 98 -8.919 3.829 4.097 1.00 0.00 C ATOM 1020 O GLN A 98 -7.891 3.731 4.770 1.00 0.00 O ATOM 1021 CB GLN A 98 -11.104 5.007 4.495 1.00 0.00 C ATOM 1022 CG GLN A 98 -11.860 6.327 4.554 1.00 0.00 C ATOM 1023 CD GLN A 98 -13.367 6.152 4.533 1.00 0.00 C ATOM 1024 OE1 GLN A 98 -13.955 6.218 3.353 1.00 0.00 O flip ATOM 1025 NE2 GLN A 98 -14.003 5.975 5.563 1.00 0.00 N flip ATOM 0 H GLN A 98 -10.588 5.909 2.260 1.00 0.00 H new ATOM 0 HA GLN A 98 -9.151 5.893 4.608 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -11.641 4.317 3.844 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.088 4.560 5.489 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -11.575 6.862 5.460 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -11.561 6.948 3.710 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.519 5.929 6.460 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -15.017 5.874 5.525 1.00 0.00 H new ATOM 1034 N LYS A 99 -9.410 2.824 3.385 1.00 0.00 N ATOM 1035 CA LYS A 99 -8.789 1.504 3.399 1.00 0.00 C ATOM 1036 C LYS A 99 -7.263 1.602 3.463 1.00 0.00 C ATOM 1037 O LYS A 99 -6.604 0.782 4.099 1.00 0.00 O ATOM 1038 CB LYS A 99 -9.200 0.717 2.154 1.00 0.00 C ATOM 1039 CG LYS A 99 -8.530 -0.641 2.044 1.00 0.00 C ATOM 1040 CD LYS A 99 -9.007 -1.395 0.814 1.00 0.00 C ATOM 1041 CE LYS A 99 -8.481 -2.820 0.795 1.00 0.00 C ATOM 1042 NZ LYS A 99 -9.083 -3.617 -0.308 1.00 0.00 N ATOM 0 H LYS A 99 -10.236 2.896 2.791 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.135 0.985 4.293 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.281 0.580 2.162 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.960 1.304 1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.449 -0.512 1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.743 -1.227 2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.097 -1.408 0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.678 -0.873 -0.084 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.397 -2.806 0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.697 -3.300 1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.699 -4.583 -0.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.115 -3.652 -0.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -8.856 -3.173 -1.221 1.00 0.00 H new ATOM 1056 N LEU A 100 -6.703 2.596 2.788 1.00 0.00 N ATOM 1057 CA LEU A 100 -5.255 2.789 2.779 1.00 0.00 C ATOM 1058 C LEU A 100 -4.809 3.707 3.920 1.00 0.00 C ATOM 1059 O LEU A 100 -3.734 3.533 4.488 1.00 0.00 O ATOM 1060 CB LEU A 100 -4.800 3.376 1.440 1.00 0.00 C ATOM 1061 CG LEU A 100 -4.793 2.400 0.262 1.00 0.00 C ATOM 1062 CD1 LEU A 100 -3.913 1.199 0.567 1.00 0.00 C ATOM 1063 CD2 LEU A 100 -6.207 1.956 -0.077 1.00 0.00 C ATOM 0 H LEU A 100 -7.225 3.280 2.241 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.793 1.812 2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.450 4.214 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.794 3.778 1.562 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.380 2.915 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.921 0.517 -0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.893 1.534 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.293 0.684 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.179 1.262 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.650 1.461 0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.807 2.826 -0.344 1.00 0.00 H new ATOM 1075 N ALA A 101 -5.644 4.675 4.257 1.00 0.00 N ATOM 1076 CA ALA A 101 -5.329 5.617 5.327 1.00 0.00 C ATOM 1077 C ALA A 101 -5.368 4.937 6.697 1.00 0.00 C ATOM 1078 O ALA A 101 -4.717 5.377 7.643 1.00 0.00 O ATOM 1079 CB ALA A 101 -6.298 6.788 5.292 1.00 0.00 C ATOM 0 H ALA A 101 -6.546 4.832 3.808 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.316 5.985 5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.055 7.485 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.219 7.297 4.332 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.316 6.422 5.425 1.00 0.00 H new ATOM 1085 N GLU A 102 -6.134 3.863 6.791 1.00 0.00 N ATOM 1086 CA GLU A 102 -6.271 3.118 8.039 1.00 0.00 C ATOM 1087 C GLU A 102 -5.200 2.025 8.177 1.00 0.00 C ATOM 1088 O GLU A 102 -4.725 1.741 9.276 1.00 0.00 O ATOM 1089 CB GLU A 102 -7.661 2.484 8.105 1.00 0.00 C ATOM 1090 CG GLU A 102 -8.785 3.447 7.756 1.00 0.00 C ATOM 1091 CD GLU A 102 -10.020 2.737 7.230 1.00 0.00 C ATOM 1092 OE1 GLU A 102 -10.073 2.457 6.012 1.00 0.00 O ATOM 1093 OE2 GLU A 102 -10.933 2.459 8.033 1.00 0.00 O ATOM 0 H GLU A 102 -6.675 3.483 6.015 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.136 3.820 8.862 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.697 1.634 7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.826 2.094 9.109 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.052 4.024 8.641 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.432 4.156 7.007 1.00 0.00 H new ATOM 1100 N GLN A 103 -4.817 1.415 7.060 1.00 0.00 N ATOM 1101 CA GLN A 103 -3.819 0.340 7.083 1.00 0.00 C ATOM 1102 C GLN A 103 -2.391 0.854 6.853 1.00 0.00 C ATOM 1103 O GLN A 103 -1.487 0.073 6.551 1.00 0.00 O ATOM 1104 CB GLN A 103 -4.153 -0.717 6.031 1.00 0.00 C ATOM 1105 CG GLN A 103 -3.944 -0.248 4.601 1.00 0.00 C ATOM 1106 CD GLN A 103 -4.278 -1.323 3.584 1.00 0.00 C ATOM 1107 OE1 GLN A 103 -3.412 -2.056 3.122 1.00 0.00 O ATOM 1108 NE2 GLN A 103 -5.543 -1.437 3.239 1.00 0.00 N ATOM 0 H GLN A 103 -5.176 1.641 6.132 1.00 0.00 H new ATOM 0 HA GLN A 103 -3.856 -0.099 8.080 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.537 -1.599 6.208 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.192 -1.023 6.155 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.564 0.629 4.415 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -2.907 0.061 4.471 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.240 -0.811 3.642 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.826 -2.152 2.569 1.00 0.00 H new ATOM 1117 N PHE A 104 -2.184 2.152 7.004 1.00 0.00 N ATOM 1118 CA PHE A 104 -0.856 2.733 6.805 1.00 0.00 C ATOM 1119 C PHE A 104 -0.533 3.802 7.856 1.00 0.00 C ATOM 1120 O PHE A 104 -1.112 3.823 8.939 1.00 0.00 O ATOM 1121 CB PHE A 104 -0.737 3.320 5.399 1.00 0.00 C ATOM 1122 CG PHE A 104 -0.395 2.295 4.356 1.00 0.00 C ATOM 1123 CD1 PHE A 104 0.894 1.796 4.256 1.00 0.00 C ATOM 1124 CD2 PHE A 104 -1.359 1.832 3.476 1.00 0.00 C ATOM 1125 CE1 PHE A 104 1.214 0.853 3.298 1.00 0.00 C ATOM 1126 CE2 PHE A 104 -1.045 0.889 2.517 1.00 0.00 C ATOM 1127 CZ PHE A 104 0.244 0.399 2.426 1.00 0.00 C ATOM 0 H PHE A 104 -2.908 2.823 7.261 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.129 1.929 6.921 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.678 3.800 5.132 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.028 4.097 5.400 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.657 2.148 4.934 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.368 2.213 3.540 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.222 0.471 3.231 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.807 0.535 1.838 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.492 -0.337 1.675 1.00 0.00 H new ATOM 1137 N VAL A 105 0.404 4.683 7.533 1.00 0.00 N ATOM 1138 CA VAL A 105 0.805 5.740 8.456 1.00 0.00 C ATOM 1139 C VAL A 105 0.051 7.048 8.189 1.00 0.00 C ATOM 1140 O VAL A 105 -0.473 7.274 7.098 1.00 0.00 O ATOM 1141 CB VAL A 105 2.319 6.002 8.377 1.00 0.00 C ATOM 1142 CG1 VAL A 105 2.767 6.896 9.520 1.00 0.00 C ATOM 1143 CG2 VAL A 105 3.089 4.691 8.388 1.00 0.00 C ATOM 0 H VAL A 105 0.900 4.688 6.642 1.00 0.00 H new ATOM 0 HA VAL A 105 0.551 5.391 9.457 1.00 0.00 H new ATOM 0 HB VAL A 105 2.530 6.515 7.439 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.841 7.070 9.447 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.241 7.849 9.464 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.542 6.412 10.470 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.158 4.896 8.331 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.872 4.149 9.309 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.790 4.086 7.532 1.00 0.00 H new ATOM 1153 N LEU A 106 0.003 7.912 9.192 1.00 0.00 N ATOM 1154 CA LEU A 106 -0.694 9.187 9.064 1.00 0.00 C ATOM 1155 C LEU A 106 0.096 10.316 9.734 1.00 0.00 C ATOM 1156 O LEU A 106 0.744 10.110 10.757 1.00 0.00 O ATOM 1157 CB LEU A 106 -2.091 9.087 9.680 1.00 0.00 C ATOM 1158 CG LEU A 106 -2.728 7.696 9.627 1.00 0.00 C ATOM 1159 CD1 LEU A 106 -2.138 6.795 10.703 1.00 0.00 C ATOM 1160 CD2 LEU A 106 -4.237 7.795 9.779 1.00 0.00 C ATOM 0 H LEU A 106 0.437 7.756 10.102 1.00 0.00 H new ATOM 0 HA LEU A 106 -0.786 9.419 8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.035 9.404 10.721 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.748 9.790 9.168 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.509 7.255 8.655 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.604 5.811 10.649 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.064 6.697 10.547 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.324 7.231 11.685 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.673 6.797 9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.477 8.257 10.736 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.645 8.402 8.971 1.00 0.00 H new ATOM 1172 N LEU A 107 0.038 11.511 9.157 1.00 0.00 N ATOM 1173 CA LEU A 107 0.762 12.655 9.711 1.00 0.00 C ATOM 1174 C LEU A 107 -0.048 13.955 9.623 1.00 0.00 C ATOM 1175 O LEU A 107 -0.715 14.226 8.626 1.00 0.00 O ATOM 1176 CB LEU A 107 2.097 12.835 8.986 1.00 0.00 C ATOM 1177 CG LEU A 107 3.224 11.909 9.448 1.00 0.00 C ATOM 1178 CD1 LEU A 107 4.477 12.142 8.618 1.00 0.00 C ATOM 1179 CD2 LEU A 107 3.516 12.120 10.926 1.00 0.00 C ATOM 0 H LEU A 107 -0.497 11.715 8.313 1.00 0.00 H new ATOM 0 HA LEU A 107 0.936 12.443 10.766 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.936 12.679 7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.423 13.867 9.112 1.00 0.00 H new ATOM 0 HG LEU A 107 2.903 10.877 9.306 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.269 11.475 8.960 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.261 11.941 7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.800 13.177 8.730 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.320 11.453 11.237 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.817 13.154 11.093 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.620 11.904 11.508 1.00 0.00 H new ATOM 1191 N ASN A 108 0.029 14.764 10.671 1.00 0.00 N ATOM 1192 CA ASN A 108 -0.683 16.040 10.715 1.00 0.00 C ATOM 1193 C ASN A 108 0.250 17.162 11.182 1.00 0.00 C ATOM 1194 O ASN A 108 0.497 17.315 12.375 1.00 0.00 O ATOM 1195 CB ASN A 108 -1.890 15.934 11.645 1.00 0.00 C ATOM 1196 CG ASN A 108 -2.710 14.691 11.376 1.00 0.00 C ATOM 1197 OD1 ASN A 108 -3.570 14.674 10.499 1.00 0.00 O ATOM 1198 ND2 ASN A 108 -2.458 13.637 12.128 1.00 0.00 N ATOM 0 H ASN A 108 0.578 14.561 11.506 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.031 16.279 9.710 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.549 15.926 12.680 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.519 16.816 11.523 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.984 12.774 11.990 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.737 13.685 12.848 1.00 0.00 H new ATOM 1205 N LEU A 109 0.757 17.947 10.238 1.00 0.00 N ATOM 1206 CA LEU A 109 1.689 19.026 10.567 1.00 0.00 C ATOM 1207 C LEU A 109 1.256 20.376 9.987 1.00 0.00 C ATOM 1208 O LEU A 109 1.288 20.579 8.773 1.00 0.00 O ATOM 1209 CB LEU A 109 3.087 18.683 10.043 1.00 0.00 C ATOM 1210 CG LEU A 109 3.631 17.316 10.465 1.00 0.00 C ATOM 1211 CD1 LEU A 109 2.977 16.202 9.661 1.00 0.00 C ATOM 1212 CD2 LEU A 109 5.142 17.276 10.298 1.00 0.00 C ATOM 0 H LEU A 109 0.542 17.860 9.245 1.00 0.00 H new ATOM 0 HA LEU A 109 1.697 19.118 11.653 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.069 18.727 8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.782 19.452 10.382 1.00 0.00 H new ATOM 0 HG LEU A 109 3.391 17.161 11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.379 15.240 9.978 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.900 16.218 9.827 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.183 16.349 8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.516 16.298 10.602 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.397 17.454 9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.597 18.047 10.919 1.00 0.00 H new ATOM 1224 N VAL A 110 0.876 21.296 10.867 1.00 0.00 N ATOM 1225 CA VAL A 110 0.453 22.637 10.456 1.00 0.00 C ATOM 1226 C VAL A 110 1.418 23.704 10.997 1.00 0.00 C ATOM 1227 O VAL A 110 1.011 24.770 11.446 1.00 0.00 O ATOM 1228 CB VAL A 110 -0.981 22.941 10.937 1.00 0.00 C ATOM 1229 CG1 VAL A 110 -1.919 21.812 10.541 1.00 0.00 C ATOM 1230 CG2 VAL A 110 -1.017 23.161 12.444 1.00 0.00 C ATOM 0 H VAL A 110 0.851 21.140 11.875 1.00 0.00 H new ATOM 0 HA VAL A 110 0.468 22.665 9.366 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.315 23.860 10.455 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.928 22.039 10.886 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.922 21.705 9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.581 20.881 10.996 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.039 23.373 12.756 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.662 22.264 12.951 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.376 24.003 12.704 1.00 0.00 H new ATOM 1240 N TYR A 111 2.708 23.398 10.946 1.00 0.00 N ATOM 1241 CA TYR A 111 3.742 24.310 11.433 1.00 0.00 C ATOM 1242 C TYR A 111 5.044 24.117 10.646 1.00 0.00 C ATOM 1243 O TYR A 111 5.308 23.031 10.126 1.00 0.00 O ATOM 1244 CB TYR A 111 3.976 24.062 12.927 1.00 0.00 C ATOM 1245 CG TYR A 111 4.892 25.064 13.592 1.00 0.00 C ATOM 1246 CD1 TYR A 111 4.400 26.271 14.074 1.00 0.00 C ATOM 1247 CD2 TYR A 111 6.245 24.796 13.753 1.00 0.00 C ATOM 1248 CE1 TYR A 111 5.232 27.184 14.694 1.00 0.00 C ATOM 1249 CE2 TYR A 111 7.082 25.703 14.375 1.00 0.00 C ATOM 1250 CZ TYR A 111 6.571 26.894 14.844 1.00 0.00 C ATOM 1251 OH TYR A 111 7.401 27.797 15.467 1.00 0.00 O ATOM 0 H TYR A 111 3.067 22.520 10.570 1.00 0.00 H new ATOM 0 HA TYR A 111 3.410 25.338 11.288 1.00 0.00 H new ATOM 0 HB2 TYR A 111 3.014 24.072 13.439 1.00 0.00 H new ATOM 0 HB3 TYR A 111 4.395 23.064 13.056 1.00 0.00 H new ATOM 0 HD1 TYR A 111 3.350 26.499 13.962 1.00 0.00 H new ATOM 0 HD2 TYR A 111 6.650 23.864 13.386 1.00 0.00 H new ATOM 0 HE1 TYR A 111 4.835 28.120 15.059 1.00 0.00 H new ATOM 0 HE2 TYR A 111 8.132 25.479 14.493 1.00 0.00 H new ATOM 0 HH TYR A 111 8.313 27.440 15.492 1.00 0.00 H new ATOM 1261 N GLU A 112 5.857 25.163 10.550 1.00 0.00 N ATOM 1262 CA GLU A 112 7.116 25.070 9.809 1.00 0.00 C ATOM 1263 C GLU A 112 8.068 24.040 10.426 1.00 0.00 C ATOM 1264 O GLU A 112 8.827 24.344 11.341 1.00 0.00 O ATOM 1265 CB GLU A 112 7.809 26.435 9.722 1.00 0.00 C ATOM 1266 CG GLU A 112 9.132 26.387 8.967 1.00 0.00 C ATOM 1267 CD GLU A 112 9.487 27.703 8.295 1.00 0.00 C ATOM 1268 OE1 GLU A 112 9.055 28.761 8.794 1.00 0.00 O ATOM 1269 OE2 GLU A 112 10.202 27.673 7.261 1.00 0.00 O ATOM 0 H GLU A 112 5.674 26.075 10.969 1.00 0.00 H new ATOM 0 HA GLU A 112 6.864 24.737 8.802 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.142 27.143 9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.986 26.811 10.730 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.928 26.114 9.660 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.083 25.603 8.212 1.00 0.00 H new ATOM 1276 N THR A 113 8.000 22.808 9.935 1.00 0.00 N ATOM 1277 CA THR A 113 8.876 21.738 10.427 1.00 0.00 C ATOM 1278 C THR A 113 9.283 20.785 9.305 1.00 0.00 C ATOM 1279 O THR A 113 9.654 19.641 9.555 1.00 0.00 O ATOM 1280 CB THR A 113 8.212 20.904 11.537 1.00 0.00 C ATOM 1281 OG1 THR A 113 7.465 19.824 10.958 1.00 0.00 O ATOM 1282 CG2 THR A 113 7.295 21.765 12.389 1.00 0.00 C ATOM 0 H THR A 113 7.353 22.521 9.201 1.00 0.00 H new ATOM 0 HA THR A 113 9.755 22.242 10.829 1.00 0.00 H new ATOM 0 HB THR A 113 8.997 20.500 12.176 1.00 0.00 H new ATOM 0 HG1 THR A 113 8.082 19.183 10.547 1.00 0.00 H new ATOM 0 HG21 THR A 113 6.838 21.152 13.166 1.00 0.00 H new ATOM 0 HG22 THR A 113 7.873 22.565 12.851 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.515 22.197 11.762 1.00 0.00 H new ATOM 1290 N THR A 114 9.201 21.252 8.068 1.00 0.00 N ATOM 1291 CA THR A 114 9.577 20.431 6.916 1.00 0.00 C ATOM 1292 C THR A 114 10.715 21.080 6.138 1.00 0.00 C ATOM 1293 O THR A 114 10.512 21.643 5.063 1.00 0.00 O ATOM 1294 CB THR A 114 8.393 20.180 5.962 1.00 0.00 C ATOM 1295 OG1 THR A 114 8.862 19.606 4.735 1.00 0.00 O ATOM 1296 CG2 THR A 114 7.642 21.469 5.668 1.00 0.00 C ATOM 0 H THR A 114 8.879 22.191 7.832 1.00 0.00 H new ATOM 0 HA THR A 114 9.901 19.470 7.316 1.00 0.00 H new ATOM 0 HB THR A 114 7.709 19.486 6.451 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.452 20.243 4.280 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.812 21.261 4.992 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.257 21.886 6.598 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.318 22.186 5.202 1.00 0.00 H new ATOM 1304 N ASP A 115 11.911 21.008 6.699 1.00 0.00 N ATOM 1305 CA ASP A 115 13.088 21.597 6.081 1.00 0.00 C ATOM 1306 C ASP A 115 13.032 21.530 4.555 1.00 0.00 C ATOM 1307 O ASP A 115 12.665 20.509 3.972 1.00 0.00 O ATOM 1308 CB ASP A 115 14.342 20.901 6.582 1.00 0.00 C ATOM 1309 CG ASP A 115 15.393 21.905 6.988 1.00 0.00 C ATOM 1310 OD1 ASP A 115 16.118 22.385 6.104 1.00 0.00 O ATOM 1311 OD2 ASP A 115 15.472 22.238 8.180 1.00 0.00 O ATOM 0 H ASP A 115 12.093 20.543 7.589 1.00 0.00 H new ATOM 0 HA ASP A 115 13.112 22.649 6.364 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.094 20.265 7.432 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.738 20.251 5.802 1.00 0.00 H new ATOM 1316 N LYS A 116 13.444 22.609 3.907 1.00 0.00 N ATOM 1317 CA LYS A 116 13.442 22.667 2.450 1.00 0.00 C ATOM 1318 C LYS A 116 14.351 21.580 1.859 1.00 0.00 C ATOM 1319 O LYS A 116 14.646 21.571 0.668 1.00 0.00 O ATOM 1320 CB LYS A 116 13.868 24.062 1.987 1.00 0.00 C ATOM 1321 CG LYS A 116 12.952 25.161 2.511 1.00 0.00 C ATOM 1322 CD LYS A 116 13.520 26.549 2.269 1.00 0.00 C ATOM 1323 CE LYS A 116 12.526 27.637 2.663 1.00 0.00 C ATOM 1324 NZ LYS A 116 12.094 27.524 4.089 1.00 0.00 N ATOM 0 H LYS A 116 13.784 23.455 4.364 1.00 0.00 H new ATOM 0 HA LYS A 116 12.431 22.477 2.089 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.888 24.255 2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.878 24.091 0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.978 25.080 2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.791 25.018 3.580 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.440 26.671 2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.782 26.658 1.216 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.978 28.615 2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.651 27.578 2.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.543 28.366 4.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.506 26.674 4.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.932 27.454 4.701 1.00 0.00 H new ATOM 1338 N HIS A 117 14.802 20.671 2.720 1.00 0.00 N ATOM 1339 CA HIS A 117 15.649 19.555 2.306 1.00 0.00 C ATOM 1340 C HIS A 117 14.834 18.257 2.235 1.00 0.00 C ATOM 1341 O HIS A 117 15.219 17.308 1.560 1.00 0.00 O ATOM 1342 CB HIS A 117 16.805 19.368 3.290 1.00 0.00 C ATOM 1343 CG HIS A 117 17.782 20.500 3.304 1.00 0.00 C ATOM 1344 ND1 HIS A 117 17.823 21.603 4.068 1.00 0.00 N flip ATOM 1345 CD2 HIS A 117 18.888 20.572 2.486 1.00 0.00 C flip ATOM 1346 CE1 HIS A 117 18.935 22.318 3.719 1.00 0.00 C flip ATOM 1347 NE2 HIS A 117 19.564 21.675 2.760 1.00 0.00 N flip ATOM 0 H HIS A 117 14.592 20.686 3.718 1.00 0.00 H new ATOM 0 HA HIS A 117 16.048 19.784 1.318 1.00 0.00 H new ATOM 0 HB2 HIS A 117 16.398 19.241 4.293 1.00 0.00 H new ATOM 0 HB3 HIS A 117 17.334 18.448 3.042 1.00 0.00 H new ATOM 0 HD1 HIS A 117 17.144 21.862 4.783 1.00 0.00 H new ATOM 0 HD2 HIS A 117 19.160 19.842 1.738 1.00 0.00 H new ATOM 0 HE1 HIS A 117 19.245 23.255 4.158 1.00 0.00 H new ATOM 1356 N LEU A 118 13.709 18.230 2.943 1.00 0.00 N ATOM 1357 CA LEU A 118 12.841 17.052 2.972 1.00 0.00 C ATOM 1358 C LEU A 118 11.922 17.007 1.747 1.00 0.00 C ATOM 1359 O LEU A 118 11.555 15.936 1.268 1.00 0.00 O ATOM 1360 CB LEU A 118 12.006 17.056 4.258 1.00 0.00 C ATOM 1361 CG LEU A 118 11.232 15.767 4.550 1.00 0.00 C ATOM 1362 CD1 LEU A 118 10.876 15.685 6.027 1.00 0.00 C ATOM 1363 CD2 LEU A 118 9.974 15.691 3.700 1.00 0.00 C ATOM 0 H LEU A 118 13.374 19.012 3.507 1.00 0.00 H new ATOM 0 HA LEU A 118 13.471 16.163 2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.669 17.259 5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.296 17.881 4.206 1.00 0.00 H new ATOM 0 HG LEU A 118 11.870 14.921 4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.326 14.763 6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.789 15.693 6.622 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.257 16.540 6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.439 14.768 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.333 16.544 3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.246 15.706 2.645 1.00 0.00 H new ATOM 1375 N SER A 119 11.548 18.174 1.244 1.00 0.00 N ATOM 1376 CA SER A 119 10.674 18.252 0.073 1.00 0.00 C ATOM 1377 C SER A 119 10.872 19.557 -0.694 1.00 0.00 C ATOM 1378 O SER A 119 10.537 20.631 -0.197 1.00 0.00 O ATOM 1379 CB SER A 119 9.207 18.128 0.489 1.00 0.00 C ATOM 1380 OG SER A 119 8.743 19.300 1.144 1.00 0.00 O ATOM 0 H SER A 119 11.832 19.078 1.623 1.00 0.00 H new ATOM 0 HA SER A 119 10.941 17.423 -0.583 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.594 17.937 -0.392 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.088 17.270 1.151 1.00 0.00 H new ATOM 0 HG SER A 119 9.375 20.033 0.989 1.00 0.00 H new ATOM 1386 N PRO A 120 11.423 19.479 -1.913 1.00 0.00 N ATOM 1387 CA PRO A 120 11.660 20.663 -2.751 1.00 0.00 C ATOM 1388 C PRO A 120 10.405 21.528 -2.932 1.00 0.00 C ATOM 1389 O PRO A 120 10.149 22.441 -2.150 1.00 0.00 O ATOM 1390 CB PRO A 120 12.116 20.065 -4.088 1.00 0.00 C ATOM 1391 CG PRO A 120 12.682 18.733 -3.734 1.00 0.00 C ATOM 1392 CD PRO A 120 11.879 18.237 -2.564 1.00 0.00 C ATOM 0 HA PRO A 120 12.389 21.338 -2.303 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.282 19.969 -4.783 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.862 20.697 -4.570 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.612 18.044 -4.575 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.738 18.814 -3.476 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.040 17.620 -2.885 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.483 17.629 -1.891 1.00 0.00 H new ATOM 1400 N ASP A 121 9.616 21.236 -3.957 1.00 0.00 N ATOM 1401 CA ASP A 121 8.399 21.998 -4.230 1.00 0.00 C ATOM 1402 C ASP A 121 7.241 21.591 -3.301 1.00 0.00 C ATOM 1403 O ASP A 121 6.134 22.126 -3.394 1.00 0.00 O ATOM 1404 CB ASP A 121 7.998 21.803 -5.687 1.00 0.00 C ATOM 1405 CG ASP A 121 9.200 21.542 -6.564 1.00 0.00 C ATOM 1406 OD1 ASP A 121 9.887 20.525 -6.330 1.00 0.00 O ATOM 1407 OD2 ASP A 121 9.459 22.352 -7.475 1.00 0.00 O ATOM 0 H ASP A 121 9.795 20.477 -4.615 1.00 0.00 H new ATOM 0 HA ASP A 121 8.609 23.050 -4.039 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.302 20.968 -5.765 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.473 22.690 -6.042 1.00 0.00 H new ATOM 1412 N GLY A 122 7.498 20.662 -2.391 1.00 0.00 N ATOM 1413 CA GLY A 122 6.461 20.215 -1.469 1.00 0.00 C ATOM 1414 C GLY A 122 6.121 21.261 -0.421 1.00 0.00 C ATOM 1415 O GLY A 122 5.814 20.933 0.721 1.00 0.00 O ATOM 0 H GLY A 122 8.403 20.207 -2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.562 19.965 -2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.790 19.302 -0.973 1.00 0.00 H new ATOM 1419 N GLN A 123 6.144 22.523 -0.818 1.00 0.00 N ATOM 1420 CA GLN A 123 5.870 23.616 0.108 1.00 0.00 C ATOM 1421 C GLN A 123 4.364 23.859 0.334 1.00 0.00 C ATOM 1422 O GLN A 123 3.978 24.446 1.338 1.00 0.00 O ATOM 1423 CB GLN A 123 6.566 24.888 -0.382 1.00 0.00 C ATOM 1424 CG GLN A 123 8.086 24.786 -0.338 1.00 0.00 C ATOM 1425 CD GLN A 123 8.782 26.028 -0.860 1.00 0.00 C ATOM 1426 OE1 GLN A 123 9.119 26.936 -0.107 1.00 0.00 O ATOM 1427 NE2 GLN A 123 9.009 26.072 -2.157 1.00 0.00 N ATOM 0 H GLN A 123 6.349 22.818 -1.773 1.00 0.00 H new ATOM 0 HA GLN A 123 6.271 23.328 1.080 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.250 25.098 -1.404 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.245 25.731 0.231 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.402 24.604 0.689 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.403 23.925 -0.926 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.715 25.298 -2.753 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.479 26.880 -2.565 1.00 0.00 H new ATOM 1436 N TYR A 124 3.512 23.412 -0.589 1.00 0.00 N ATOM 1437 CA TYR A 124 2.058 23.606 -0.431 1.00 0.00 C ATOM 1438 C TYR A 124 1.451 22.669 0.640 1.00 0.00 C ATOM 1439 O TYR A 124 2.152 22.175 1.519 1.00 0.00 O ATOM 1440 CB TYR A 124 1.335 23.420 -1.771 1.00 0.00 C ATOM 1441 CG TYR A 124 0.024 24.172 -1.879 1.00 0.00 C ATOM 1442 CD1 TYR A 124 -0.055 25.531 -1.586 1.00 0.00 C ATOM 1443 CD2 TYR A 124 -1.133 23.526 -2.286 1.00 0.00 C ATOM 1444 CE1 TYR A 124 -1.255 26.218 -1.696 1.00 0.00 C ATOM 1445 CE2 TYR A 124 -2.332 24.203 -2.400 1.00 0.00 C ATOM 1446 CZ TYR A 124 -2.390 25.549 -2.103 1.00 0.00 C ATOM 1447 OH TYR A 124 -3.590 26.219 -2.220 1.00 0.00 O ATOM 0 H TYR A 124 3.789 22.922 -1.440 1.00 0.00 H new ATOM 0 HA TYR A 124 1.913 24.630 -0.087 1.00 0.00 H new ATOM 0 HB2 TYR A 124 1.995 23.745 -2.575 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.145 22.358 -1.924 1.00 0.00 H new ATOM 0 HD1 TYR A 124 0.832 26.059 -1.268 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -1.096 22.472 -2.519 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -1.300 27.272 -1.464 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.221 23.680 -2.721 1.00 0.00 H new ATOM 0 HH TYR A 124 -3.420 27.156 -2.453 1.00 0.00 H new ATOM 1457 N VAL A 125 0.144 22.412 0.534 1.00 0.00 N ATOM 1458 CA VAL A 125 -0.567 21.593 1.518 1.00 0.00 C ATOM 1459 C VAL A 125 -0.728 20.111 1.132 1.00 0.00 C ATOM 1460 O VAL A 125 -0.182 19.238 1.809 1.00 0.00 O ATOM 1461 CB VAL A 125 -1.960 22.178 1.803 1.00 0.00 C ATOM 1462 CG1 VAL A 125 -2.088 22.518 3.263 1.00 0.00 C ATOM 1463 CG2 VAL A 125 -2.223 23.405 0.938 1.00 0.00 C ATOM 0 H VAL A 125 -0.443 22.760 -0.224 1.00 0.00 H new ATOM 0 HA VAL A 125 0.065 21.620 2.406 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.709 21.427 1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.078 22.932 3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.949 21.617 3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.329 23.252 3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.215 23.800 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.473 24.167 1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.169 23.127 -0.114 1.00 0.00 H new ATOM 1473 N PRO A 126 -1.483 19.791 0.062 1.00 0.00 N ATOM 1474 CA PRO A 126 -1.694 18.405 -0.332 1.00 0.00 C ATOM 1475 C PRO A 126 -0.369 17.702 -0.578 1.00 0.00 C ATOM 1476 O PRO A 126 0.167 17.747 -1.683 1.00 0.00 O ATOM 1477 CB PRO A 126 -2.515 18.479 -1.626 1.00 0.00 C ATOM 1478 CG PRO A 126 -2.997 19.887 -1.743 1.00 0.00 C ATOM 1479 CD PRO A 126 -2.139 20.739 -0.841 1.00 0.00 C ATOM 0 HA PRO A 126 -2.204 17.836 0.446 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.906 18.205 -2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.354 17.783 -1.594 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.927 20.231 -2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.045 19.958 -1.453 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.408 21.309 -1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.742 21.459 -0.288 1.00 0.00 H new ATOM 1487 N ARG A 127 0.177 17.089 0.460 1.00 0.00 N ATOM 1488 CA ARG A 127 1.448 16.401 0.338 1.00 0.00 C ATOM 1489 C ARG A 127 1.344 14.931 0.760 1.00 0.00 C ATOM 1490 O ARG A 127 1.801 14.545 1.827 1.00 0.00 O ATOM 1491 CB ARG A 127 2.514 17.112 1.171 1.00 0.00 C ATOM 1492 CG ARG A 127 3.931 16.810 0.726 1.00 0.00 C ATOM 1493 CD ARG A 127 4.257 17.472 -0.603 1.00 0.00 C ATOM 1494 NE ARG A 127 3.490 16.902 -1.705 1.00 0.00 N ATOM 1495 CZ ARG A 127 3.079 17.588 -2.737 1.00 0.00 C ATOM 1496 NH1 ARG A 127 3.405 18.832 -2.860 1.00 0.00 N ATOM 1497 NH2 ARG A 127 2.364 17.026 -3.657 1.00 0.00 N ATOM 0 H ARG A 127 -0.239 17.055 1.391 1.00 0.00 H new ATOM 0 HA ARG A 127 1.735 16.424 -0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.347 18.188 1.119 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.400 16.822 2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.632 17.155 1.486 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.062 15.732 0.637 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.053 18.540 -0.535 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.322 17.364 -0.809 1.00 0.00 H new ATOM 0 HE ARG A 127 3.261 15.909 -1.667 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.985 19.280 -2.150 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.083 19.366 -3.667 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.117 16.039 -3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.047 17.570 -4.460 1.00 0.00 H new ATOM 1511 N ILE A 128 0.694 14.120 -0.053 1.00 0.00 N ATOM 1512 CA ILE A 128 0.605 12.694 0.252 1.00 0.00 C ATOM 1513 C ILE A 128 1.959 12.050 -0.048 1.00 0.00 C ATOM 1514 O ILE A 128 2.197 11.573 -1.156 1.00 0.00 O ATOM 1515 CB ILE A 128 -0.504 11.967 -0.552 1.00 0.00 C ATOM 1516 CG1 ILE A 128 -1.891 12.530 -0.216 1.00 0.00 C ATOM 1517 CG2 ILE A 128 -0.476 10.464 -0.263 1.00 0.00 C ATOM 1518 CD1 ILE A 128 -2.093 13.989 -0.580 1.00 0.00 C ATOM 0 H ILE A 128 0.227 14.410 -0.913 1.00 0.00 H new ATOM 0 HA ILE A 128 0.341 12.596 1.305 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.309 12.134 -1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.644 11.934 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.067 12.409 0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.261 9.969 -0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.494 10.057 -0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.641 10.295 0.801 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.102 14.296 -0.305 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.368 14.602 -0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.954 14.119 -1.653 1.00 0.00 H new ATOM 1530 N MET A 129 2.848 12.063 0.928 1.00 0.00 N ATOM 1531 CA MET A 129 4.184 11.508 0.735 1.00 0.00 C ATOM 1532 C MET A 129 4.262 10.012 1.039 1.00 0.00 C ATOM 1533 O MET A 129 3.459 9.460 1.794 1.00 0.00 O ATOM 1534 CB MET A 129 5.192 12.250 1.605 1.00 0.00 C ATOM 1535 CG MET A 129 5.570 13.626 1.090 1.00 0.00 C ATOM 1536 SD MET A 129 6.407 14.606 2.349 1.00 0.00 S ATOM 1537 CE MET A 129 7.197 15.866 1.353 1.00 0.00 C ATOM 0 H MET A 129 2.676 12.447 1.857 1.00 0.00 H new ATOM 0 HA MET A 129 4.422 11.639 -0.321 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.782 12.351 2.610 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.095 11.646 1.689 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.218 13.523 0.220 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.673 14.149 0.759 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.187 16.814 1.891 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.227 15.575 1.149 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.658 15.977 0.412 1.00 0.00 H new ATOM 1547 N PHE A 130 5.265 9.381 0.447 1.00 0.00 N ATOM 1548 CA PHE A 130 5.517 7.959 0.624 1.00 0.00 C ATOM 1549 C PHE A 130 6.989 7.726 0.960 1.00 0.00 C ATOM 1550 O PHE A 130 7.847 8.546 0.637 1.00 0.00 O ATOM 1551 CB PHE A 130 5.154 7.195 -0.647 1.00 0.00 C ATOM 1552 CG PHE A 130 3.771 7.489 -1.148 1.00 0.00 C ATOM 1553 CD1 PHE A 130 3.523 8.612 -1.921 1.00 0.00 C ATOM 1554 CD2 PHE A 130 2.721 6.642 -0.847 1.00 0.00 C ATOM 1555 CE1 PHE A 130 2.249 8.882 -2.385 1.00 0.00 C ATOM 1556 CE2 PHE A 130 1.445 6.906 -1.307 1.00 0.00 C ATOM 1557 CZ PHE A 130 1.209 8.028 -2.077 1.00 0.00 C ATOM 0 H PHE A 130 5.930 9.843 -0.173 1.00 0.00 H new ATOM 0 HA PHE A 130 4.899 7.596 1.445 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.874 7.441 -1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.243 6.125 -0.456 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.333 9.283 -2.164 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.900 5.763 -0.245 1.00 0.00 H new ATOM 0 HE1 PHE A 130 2.068 9.760 -2.988 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.633 6.236 -1.065 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.213 8.237 -2.438 1.00 0.00 H new ATOM 1567 N VAL A 131 7.279 6.607 1.595 1.00 0.00 N ATOM 1568 CA VAL A 131 8.648 6.288 1.980 1.00 0.00 C ATOM 1569 C VAL A 131 9.013 4.840 1.642 1.00 0.00 C ATOM 1570 O VAL A 131 8.460 3.901 2.217 1.00 0.00 O ATOM 1571 CB VAL A 131 8.842 6.514 3.490 1.00 0.00 C ATOM 1572 CG1 VAL A 131 10.311 6.665 3.830 1.00 0.00 C ATOM 1573 CG2 VAL A 131 8.051 7.728 3.951 1.00 0.00 C ATOM 0 H VAL A 131 6.590 5.902 1.857 1.00 0.00 H new ATOM 0 HA VAL A 131 9.304 6.950 1.414 1.00 0.00 H new ATOM 0 HB VAL A 131 8.465 5.638 4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.422 6.824 4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.846 5.761 3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.723 7.519 3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.199 7.874 5.021 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.395 8.612 3.413 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.992 7.570 3.750 1.00 0.00 H new ATOM 1583 N ASP A 132 9.945 4.656 0.712 1.00 0.00 N ATOM 1584 CA ASP A 132 10.370 3.313 0.325 1.00 0.00 C ATOM 1585 C ASP A 132 10.725 2.489 1.572 1.00 0.00 C ATOM 1586 O ASP A 132 11.077 3.044 2.614 1.00 0.00 O ATOM 1587 CB ASP A 132 11.563 3.381 -0.632 1.00 0.00 C ATOM 1588 CG ASP A 132 11.142 3.485 -2.087 1.00 0.00 C ATOM 1589 OD1 ASP A 132 10.713 4.578 -2.509 1.00 0.00 O ATOM 1590 OD2 ASP A 132 11.245 2.475 -2.816 1.00 0.00 O ATOM 0 H ASP A 132 10.417 5.412 0.216 1.00 0.00 H new ATOM 0 HA ASP A 132 9.545 2.823 -0.193 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.181 4.241 -0.375 1.00 0.00 H new ATOM 0 HB3 ASP A 132 12.181 2.493 -0.499 1.00 0.00 H new ATOM 1595 N PRO A 133 10.662 1.151 1.473 1.00 0.00 N ATOM 1596 CA PRO A 133 10.951 0.241 2.592 1.00 0.00 C ATOM 1597 C PRO A 133 12.178 0.647 3.412 1.00 0.00 C ATOM 1598 O PRO A 133 12.235 0.415 4.621 1.00 0.00 O ATOM 1599 CB PRO A 133 11.190 -1.116 1.908 1.00 0.00 C ATOM 1600 CG PRO A 133 11.130 -0.852 0.435 1.00 0.00 C ATOM 1601 CD PRO A 133 10.324 0.404 0.263 1.00 0.00 C ATOM 0 HA PRO A 133 10.133 0.239 3.312 1.00 0.00 H new ATOM 0 HB2 PRO A 133 12.158 -1.531 2.191 1.00 0.00 H new ATOM 0 HB3 PRO A 133 10.433 -1.842 2.206 1.00 0.00 H new ATOM 0 HG2 PRO A 133 12.131 -0.731 0.021 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.666 -1.687 -0.091 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.601 0.946 -0.641 1.00 0.00 H new ATOM 0 HD3 PRO A 133 9.256 0.197 0.196 1.00 0.00 H new ATOM 1609 N SER A 134 13.161 1.247 2.763 1.00 0.00 N ATOM 1610 CA SER A 134 14.376 1.680 3.459 1.00 0.00 C ATOM 1611 C SER A 134 14.111 2.917 4.313 1.00 0.00 C ATOM 1612 O SER A 134 15.031 3.504 4.875 1.00 0.00 O ATOM 1613 CB SER A 134 15.497 1.984 2.463 1.00 0.00 C ATOM 1614 OG SER A 134 15.844 0.832 1.711 1.00 0.00 O ATOM 0 H SER A 134 13.149 1.447 1.763 1.00 0.00 H new ATOM 0 HA SER A 134 14.686 0.861 4.109 1.00 0.00 H new ATOM 0 HB2 SER A 134 15.181 2.780 1.788 1.00 0.00 H new ATOM 0 HB3 SER A 134 16.373 2.349 2.999 1.00 0.00 H new ATOM 0 HG SER A 134 16.561 1.056 1.082 1.00 0.00 H new ATOM 1620 N LEU A 135 12.848 3.300 4.413 1.00 0.00 N ATOM 1621 CA LEU A 135 12.459 4.473 5.189 1.00 0.00 C ATOM 1622 C LEU A 135 12.929 5.763 4.504 1.00 0.00 C ATOM 1623 O LEU A 135 13.284 6.739 5.160 1.00 0.00 O ATOM 1624 CB LEU A 135 13.028 4.377 6.608 1.00 0.00 C ATOM 1625 CG LEU A 135 12.043 4.716 7.732 1.00 0.00 C ATOM 1626 CD1 LEU A 135 10.762 3.907 7.587 1.00 0.00 C ATOM 1627 CD2 LEU A 135 12.679 4.458 9.091 1.00 0.00 C ATOM 0 H LEU A 135 12.070 2.815 3.966 1.00 0.00 H new ATOM 0 HA LEU A 135 11.371 4.503 5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.399 3.364 6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.885 5.046 6.684 1.00 0.00 H new ATOM 0 HG LEU A 135 11.792 5.774 7.659 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.077 4.163 8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.295 4.134 6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.996 2.843 7.633 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.967 4.704 9.879 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.958 3.407 9.169 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.569 5.078 9.200 1.00 0.00 H new ATOM 1639 N THR A 136 12.913 5.761 3.173 1.00 0.00 N ATOM 1640 CA THR A 136 13.332 6.928 2.391 1.00 0.00 C ATOM 1641 C THR A 136 12.144 7.627 1.722 1.00 0.00 C ATOM 1642 O THR A 136 11.454 7.047 0.883 1.00 0.00 O ATOM 1643 CB THR A 136 14.351 6.540 1.305 1.00 0.00 C ATOM 1644 OG1 THR A 136 13.916 5.359 0.614 1.00 0.00 O ATOM 1645 CG2 THR A 136 15.722 6.300 1.919 1.00 0.00 C ATOM 0 H THR A 136 12.614 4.964 2.610 1.00 0.00 H new ATOM 0 HA THR A 136 13.796 7.616 3.098 1.00 0.00 H new ATOM 0 HB THR A 136 14.423 7.364 0.595 1.00 0.00 H new ATOM 0 HG1 THR A 136 13.817 5.556 -0.341 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.429 6.027 1.135 1.00 0.00 H new ATOM 0 HG22 THR A 136 16.063 7.209 2.414 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.658 5.492 2.648 1.00 0.00 H new ATOM 1653 N VAL A 137 11.916 8.880 2.098 1.00 0.00 N ATOM 1654 CA VAL A 137 10.813 9.670 1.548 1.00 0.00 C ATOM 1655 C VAL A 137 10.939 9.872 0.032 1.00 0.00 C ATOM 1656 O VAL A 137 11.422 10.900 -0.433 1.00 0.00 O ATOM 1657 CB VAL A 137 10.728 11.049 2.225 1.00 0.00 C ATOM 1658 CG1 VAL A 137 9.549 11.843 1.683 1.00 0.00 C ATOM 1659 CG2 VAL A 137 10.633 10.894 3.734 1.00 0.00 C ATOM 0 H VAL A 137 12.483 9.376 2.786 1.00 0.00 H new ATOM 0 HA VAL A 137 9.905 9.102 1.748 1.00 0.00 H new ATOM 0 HB VAL A 137 11.638 11.603 1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.508 12.815 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.669 11.985 0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.624 11.299 1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.574 11.879 4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.741 10.320 3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.516 10.372 4.102 1.00 0.00 H new ATOM 1669 N ARG A 138 10.492 8.888 -0.728 1.00 0.00 N ATOM 1670 CA ARG A 138 10.552 8.956 -2.187 1.00 0.00 C ATOM 1671 C ARG A 138 9.403 9.802 -2.752 1.00 0.00 C ATOM 1672 O ARG A 138 8.547 9.308 -3.489 1.00 0.00 O ATOM 1673 CB ARG A 138 10.499 7.544 -2.759 1.00 0.00 C ATOM 1674 CG ARG A 138 10.709 7.473 -4.258 1.00 0.00 C ATOM 1675 CD ARG A 138 10.677 6.034 -4.732 1.00 0.00 C ATOM 1676 NE ARG A 138 10.950 5.910 -6.157 1.00 0.00 N ATOM 1677 CZ ARG A 138 11.222 4.775 -6.729 1.00 0.00 C ATOM 1678 NH1 ARG A 138 11.262 3.688 -6.019 1.00 0.00 N ATOM 1679 NH2 ARG A 138 11.460 4.724 -8.006 1.00 0.00 N ATOM 0 H ARG A 138 10.082 8.028 -0.363 1.00 0.00 H new ATOM 0 HA ARG A 138 11.488 9.434 -2.476 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.259 6.936 -2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.532 7.102 -2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.935 8.047 -4.767 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.665 7.927 -4.519 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.411 5.454 -4.173 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.699 5.605 -4.514 1.00 0.00 H new ATOM 0 HE ARG A 138 10.927 6.752 -6.732 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.080 3.727 -5.016 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.475 2.795 -6.464 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.434 5.577 -8.564 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.673 3.831 -8.450 1.00 0.00 H new ATOM 1693 N ALA A 139 9.396 11.080 -2.408 1.00 0.00 N ATOM 1694 CA ALA A 139 8.346 11.993 -2.862 1.00 0.00 C ATOM 1695 C ALA A 139 8.205 12.019 -4.390 1.00 0.00 C ATOM 1696 O ALA A 139 7.135 12.319 -4.916 1.00 0.00 O ATOM 1697 CB ALA A 139 8.610 13.396 -2.335 1.00 0.00 C ATOM 0 H ALA A 139 10.104 11.514 -1.816 1.00 0.00 H new ATOM 0 HA ALA A 139 7.403 11.621 -2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.823 14.068 -2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.623 13.379 -1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.574 13.748 -2.703 1.00 0.00 H new ATOM 1703 N ASP A 140 9.275 11.693 -5.100 1.00 0.00 N ATOM 1704 CA ASP A 140 9.258 11.699 -6.564 1.00 0.00 C ATOM 1705 C ASP A 140 8.450 10.524 -7.141 1.00 0.00 C ATOM 1706 O ASP A 140 8.516 10.232 -8.338 1.00 0.00 O ATOM 1707 CB ASP A 140 10.690 11.649 -7.082 1.00 0.00 C ATOM 1708 CG ASP A 140 11.672 12.107 -6.032 1.00 0.00 C ATOM 1709 OD1 ASP A 140 11.830 11.385 -5.023 1.00 0.00 O ATOM 1710 OD2 ASP A 140 12.271 13.184 -6.205 1.00 0.00 O ATOM 0 H ASP A 140 10.168 11.420 -4.690 1.00 0.00 H new ATOM 0 HA ASP A 140 8.769 12.617 -6.891 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.932 10.632 -7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.781 12.279 -7.967 1.00 0.00 H new ATOM 1715 N ILE A 141 7.685 9.849 -6.295 1.00 0.00 N ATOM 1716 CA ILE A 141 6.884 8.711 -6.744 1.00 0.00 C ATOM 1717 C ILE A 141 5.600 9.138 -7.472 1.00 0.00 C ATOM 1718 O ILE A 141 4.601 9.509 -6.854 1.00 0.00 O ATOM 1719 CB ILE A 141 6.514 7.785 -5.571 1.00 0.00 C ATOM 1720 CG1 ILE A 141 5.661 6.624 -6.077 1.00 0.00 C ATOM 1721 CG2 ILE A 141 5.784 8.560 -4.483 1.00 0.00 C ATOM 1722 CD1 ILE A 141 5.307 5.618 -5.007 1.00 0.00 C ATOM 0 H ILE A 141 7.600 10.064 -5.302 1.00 0.00 H new ATOM 0 HA ILE A 141 7.512 8.170 -7.452 1.00 0.00 H new ATOM 0 HB ILE A 141 7.429 7.383 -5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.742 7.021 -6.508 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.195 6.115 -6.879 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.532 7.887 -3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.426 9.359 -4.112 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.870 8.990 -4.893 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.701 4.823 -5.441 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.220 5.192 -4.592 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.744 6.112 -4.215 1.00 0.00 H new ATOM 1734 N THR A 142 5.625 9.072 -8.798 1.00 0.00 N ATOM 1735 CA THR A 142 4.457 9.437 -9.606 1.00 0.00 C ATOM 1736 C THR A 142 3.707 8.206 -10.128 1.00 0.00 C ATOM 1737 O THR A 142 4.100 7.064 -9.883 1.00 0.00 O ATOM 1738 CB THR A 142 4.850 10.311 -10.816 1.00 0.00 C ATOM 1739 OG1 THR A 142 3.754 10.396 -11.743 1.00 0.00 O ATOM 1740 CG2 THR A 142 6.070 9.738 -11.520 1.00 0.00 C ATOM 0 H THR A 142 6.436 8.771 -9.339 1.00 0.00 H new ATOM 0 HA THR A 142 3.804 10.001 -8.940 1.00 0.00 H new ATOM 0 HB THR A 142 5.092 11.309 -10.451 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.974 9.896 -12.557 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.330 10.369 -12.370 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.908 9.703 -10.824 1.00 0.00 H new ATOM 0 HG23 THR A 142 5.848 8.730 -11.871 1.00 0.00 H new ATOM 1748 N GLY A 143 2.628 8.453 -10.863 1.00 0.00 N ATOM 1749 CA GLY A 143 1.831 7.370 -11.420 1.00 0.00 C ATOM 1750 C GLY A 143 1.754 7.424 -12.942 1.00 0.00 C ATOM 1751 O GLY A 143 2.700 7.848 -13.599 1.00 0.00 O ATOM 0 H GLY A 143 2.288 9.389 -11.085 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.258 6.415 -11.115 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.823 7.415 -11.007 1.00 0.00 H new ATOM 1755 N ARG A 144 0.626 6.999 -13.505 1.00 0.00 N ATOM 1756 CA ARG A 144 0.451 7.013 -14.960 1.00 0.00 C ATOM 1757 C ARG A 144 0.472 8.443 -15.511 1.00 0.00 C ATOM 1758 O ARG A 144 1.329 8.800 -16.314 1.00 0.00 O ATOM 1759 CB ARG A 144 -0.860 6.329 -15.353 1.00 0.00 C ATOM 1760 CG ARG A 144 -0.880 4.837 -15.063 1.00 0.00 C ATOM 1761 CD ARG A 144 -2.103 4.170 -15.672 1.00 0.00 C ATOM 1762 NE ARG A 144 -2.218 2.771 -15.276 1.00 0.00 N ATOM 1763 CZ ARG A 144 -3.235 2.011 -15.581 1.00 0.00 C ATOM 1764 NH1 ARG A 144 -4.219 2.485 -16.282 1.00 0.00 N ATOM 1765 NH2 ARG A 144 -3.270 0.776 -15.181 1.00 0.00 N ATOM 0 H ARG A 144 -0.176 6.643 -12.984 1.00 0.00 H new ATOM 0 HA ARG A 144 1.286 6.463 -15.394 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.682 6.805 -14.819 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.037 6.486 -16.417 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.024 4.375 -15.460 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.874 4.674 -13.985 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.000 4.708 -15.365 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -2.048 4.236 -16.759 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.460 2.363 -14.729 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.200 3.455 -16.597 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.011 1.888 -16.518 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.502 0.397 -14.627 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.066 0.185 -15.421 1.00 0.00 H new ATOM 1779 N TYR A 145 -0.477 9.258 -15.079 1.00 0.00 N ATOM 1780 CA TYR A 145 -0.553 10.642 -15.539 1.00 0.00 C ATOM 1781 C TYR A 145 0.024 11.604 -14.502 1.00 0.00 C ATOM 1782 O TYR A 145 -0.713 12.241 -13.757 1.00 0.00 O ATOM 1783 CB TYR A 145 -1.999 11.026 -15.844 1.00 0.00 C ATOM 1784 CG TYR A 145 -2.633 10.186 -16.925 1.00 0.00 C ATOM 1785 CD1 TYR A 145 -3.204 8.956 -16.627 1.00 0.00 C ATOM 1786 CD2 TYR A 145 -2.665 10.623 -18.243 1.00 0.00 C ATOM 1787 CE1 TYR A 145 -3.789 8.184 -17.612 1.00 0.00 C ATOM 1788 CE2 TYR A 145 -3.247 9.857 -19.234 1.00 0.00 C ATOM 1789 CZ TYR A 145 -3.807 8.639 -18.914 1.00 0.00 C ATOM 1790 OH TYR A 145 -4.390 7.872 -19.895 1.00 0.00 O ATOM 0 H TYR A 145 -1.203 8.991 -14.414 1.00 0.00 H new ATOM 0 HA TYR A 145 0.041 10.718 -16.450 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.590 10.936 -14.932 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.032 12.074 -16.143 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.191 8.597 -15.609 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.228 11.577 -18.497 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.230 7.230 -17.364 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.263 10.211 -20.254 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.320 8.334 -20.756 1.00 0.00 H new ATOM 1800 N SER A 146 1.343 11.701 -14.446 1.00 0.00 N ATOM 1801 CA SER A 146 1.991 12.603 -13.493 1.00 0.00 C ATOM 1802 C SER A 146 1.332 13.985 -13.510 1.00 0.00 C ATOM 1803 O SER A 146 1.011 14.547 -12.467 1.00 0.00 O ATOM 1804 CB SER A 146 3.483 12.741 -13.806 1.00 0.00 C ATOM 1805 OG SER A 146 4.073 13.781 -13.044 1.00 0.00 O ATOM 0 H SER A 146 1.984 11.175 -15.040 1.00 0.00 H new ATOM 0 HA SER A 146 1.875 12.171 -12.499 1.00 0.00 H new ATOM 0 HB2 SER A 146 3.990 11.799 -13.595 1.00 0.00 H new ATOM 0 HB3 SER A 146 3.617 12.944 -14.868 1.00 0.00 H new ATOM 0 HG SER A 146 5.026 13.846 -13.262 1.00 0.00 H new ATOM 1811 N ASN A 147 1.094 14.506 -14.708 1.00 0.00 N ATOM 1812 CA ASN A 147 0.479 15.826 -14.868 1.00 0.00 C ATOM 1813 C ASN A 147 -0.877 15.937 -14.159 1.00 0.00 C ATOM 1814 O ASN A 147 -1.442 17.021 -14.060 1.00 0.00 O ATOM 1815 CB ASN A 147 0.309 16.157 -16.350 1.00 0.00 C ATOM 1816 CG ASN A 147 1.637 16.283 -17.064 1.00 0.00 C ATOM 1817 OD1 ASN A 147 2.336 17.274 -16.926 1.00 0.00 O ATOM 1818 ND2 ASN A 147 1.989 15.286 -17.852 1.00 0.00 N ATOM 0 H ASN A 147 1.316 14.037 -15.586 1.00 0.00 H new ATOM 0 HA ASN A 147 1.153 16.544 -14.401 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.286 15.379 -16.828 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.246 17.090 -16.451 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.868 15.329 -18.368 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.382 14.471 -17.946 1.00 0.00 H new ATOM 1825 N ARG A 148 -1.406 14.824 -13.672 1.00 0.00 N ATOM 1826 CA ARG A 148 -2.695 14.849 -12.984 1.00 0.00 C ATOM 1827 C ARG A 148 -2.527 14.988 -11.468 1.00 0.00 C ATOM 1828 O ARG A 148 -3.276 15.709 -10.818 1.00 0.00 O ATOM 1829 CB ARG A 148 -3.517 13.594 -13.297 1.00 0.00 C ATOM 1830 CG ARG A 148 -4.880 13.603 -12.623 1.00 0.00 C ATOM 1831 CD ARG A 148 -5.723 12.399 -13.008 1.00 0.00 C ATOM 1832 NE ARG A 148 -7.032 12.442 -12.372 1.00 0.00 N ATOM 1833 CZ ARG A 148 -8.070 11.770 -12.784 1.00 0.00 C ATOM 1834 NH1 ARG A 148 -7.959 10.928 -13.767 1.00 0.00 N ATOM 1835 NH2 ARG A 148 -9.219 11.928 -12.201 1.00 0.00 N ATOM 0 H ARG A 148 -0.973 13.903 -13.737 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.230 15.724 -13.354 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -3.650 13.511 -14.376 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -2.963 12.712 -12.976 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.748 13.620 -11.541 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.410 14.516 -12.893 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.844 12.369 -14.091 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.206 11.484 -12.719 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.144 13.037 -11.551 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.056 10.790 -14.221 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.775 10.405 -14.085 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.310 12.578 -11.420 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.031 11.402 -12.524 1.00 0.00 H new ATOM 1849 N LEU A 149 -1.515 14.337 -10.912 1.00 0.00 N ATOM 1850 CA LEU A 149 -1.292 14.384 -9.465 1.00 0.00 C ATOM 1851 C LEU A 149 -0.752 15.746 -9.009 1.00 0.00 C ATOM 1852 O LEU A 149 -0.196 15.876 -7.915 1.00 0.00 O ATOM 1853 CB LEU A 149 -0.338 13.270 -9.034 1.00 0.00 C ATOM 1854 CG LEU A 149 -0.464 12.852 -7.568 1.00 0.00 C ATOM 1855 CD1 LEU A 149 -1.851 12.292 -7.292 1.00 0.00 C ATOM 1856 CD2 LEU A 149 0.606 11.835 -7.208 1.00 0.00 C ATOM 0 H LEU A 149 -0.840 13.775 -11.430 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.259 14.235 -8.985 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.513 12.397 -9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.686 13.596 -9.218 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.319 13.734 -6.945 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.923 11.999 -6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.600 13.053 -7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.024 11.421 -7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.500 11.550 -6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.495 10.952 -7.837 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.592 12.272 -7.367 1.00 0.00 H new ATOM 1868 N TYR A 150 -0.916 16.756 -9.850 1.00 0.00 N ATOM 1869 CA TYR A 150 -0.462 18.106 -9.526 1.00 0.00 C ATOM 1870 C TYR A 150 -1.649 18.992 -9.131 1.00 0.00 C ATOM 1871 O TYR A 150 -1.547 19.835 -8.238 1.00 0.00 O ATOM 1872 CB TYR A 150 0.283 18.718 -10.714 1.00 0.00 C ATOM 1873 CG TYR A 150 0.834 20.100 -10.438 1.00 0.00 C ATOM 1874 CD1 TYR A 150 2.107 20.267 -9.906 1.00 0.00 C ATOM 1875 CD2 TYR A 150 0.083 21.235 -10.709 1.00 0.00 C ATOM 1876 CE1 TYR A 150 2.614 21.527 -9.652 1.00 0.00 C ATOM 1877 CE2 TYR A 150 0.583 22.498 -10.459 1.00 0.00 C ATOM 1878 CZ TYR A 150 1.848 22.639 -9.931 1.00 0.00 C ATOM 1879 OH TYR A 150 2.348 23.897 -9.679 1.00 0.00 O ATOM 0 H TYR A 150 -1.360 16.669 -10.764 1.00 0.00 H new ATOM 0 HA TYR A 150 0.222 18.045 -8.679 1.00 0.00 H new ATOM 0 HB2 TYR A 150 1.104 18.059 -10.996 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.392 18.769 -11.568 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.710 19.398 -9.688 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.909 21.129 -11.122 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.605 21.640 -9.237 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.015 23.371 -10.676 1.00 0.00 H new ATOM 0 HH TYR A 150 1.683 24.570 -9.933 1.00 0.00 H new ATOM 1889 N ALA A 151 -2.778 18.787 -9.798 1.00 0.00 N ATOM 1890 CA ALA A 151 -3.990 19.549 -9.515 1.00 0.00 C ATOM 1891 C ALA A 151 -4.972 18.712 -8.693 1.00 0.00 C ATOM 1892 O ALA A 151 -5.927 18.152 -9.220 1.00 0.00 O ATOM 1893 CB ALA A 151 -4.640 20.018 -10.807 1.00 0.00 C ATOM 0 H ALA A 151 -2.881 18.097 -10.542 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.714 20.427 -8.931 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.542 20.584 -10.576 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.944 20.653 -11.355 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.901 19.154 -11.418 1.00 0.00 H new ATOM 1899 N TYR A 152 -4.720 18.627 -7.399 1.00 0.00 N ATOM 1900 CA TYR A 152 -5.562 17.844 -6.497 1.00 0.00 C ATOM 1901 C TYR A 152 -7.049 18.209 -6.610 1.00 0.00 C ATOM 1902 O TYR A 152 -7.581 18.974 -5.802 1.00 0.00 O ATOM 1903 CB TYR A 152 -5.063 18.017 -5.063 1.00 0.00 C ATOM 1904 CG TYR A 152 -3.621 17.593 -4.901 1.00 0.00 C ATOM 1905 CD1 TYR A 152 -2.582 18.462 -5.211 1.00 0.00 C ATOM 1906 CD2 TYR A 152 -3.297 16.312 -4.471 1.00 0.00 C ATOM 1907 CE1 TYR A 152 -1.263 18.069 -5.091 1.00 0.00 C ATOM 1908 CE2 TYR A 152 -1.981 15.910 -4.355 1.00 0.00 C ATOM 1909 CZ TYR A 152 -0.968 16.792 -4.666 1.00 0.00 C ATOM 1910 OH TYR A 152 0.345 16.386 -4.567 1.00 0.00 O ATOM 0 H TYR A 152 -3.935 19.092 -6.942 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.484 16.797 -6.789 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.167 19.061 -4.768 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -5.689 17.431 -4.390 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.809 19.461 -5.551 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -4.088 15.619 -4.223 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.467 18.759 -5.329 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.746 14.910 -4.022 1.00 0.00 H new ATOM 0 HH TYR A 152 0.378 15.459 -4.252 1.00 0.00 H new ATOM 1920 N GLU A 153 -7.706 17.660 -7.625 1.00 0.00 N ATOM 1921 CA GLU A 153 -9.129 17.901 -7.849 1.00 0.00 C ATOM 1922 C GLU A 153 -9.989 17.171 -6.815 1.00 0.00 C ATOM 1923 O GLU A 153 -9.602 16.126 -6.287 1.00 0.00 O ATOM 1924 CB GLU A 153 -9.543 17.428 -9.242 1.00 0.00 C ATOM 1925 CG GLU A 153 -8.851 18.153 -10.382 1.00 0.00 C ATOM 1926 CD GLU A 153 -9.411 17.756 -11.734 1.00 0.00 C ATOM 1927 OE1 GLU A 153 -9.257 16.574 -12.117 1.00 0.00 O ATOM 1928 OE2 GLU A 153 -10.017 18.618 -12.402 1.00 0.00 O ATOM 0 H GLU A 153 -7.274 17.041 -8.311 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.289 18.975 -7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.335 16.361 -9.327 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.621 17.553 -9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.961 19.229 -10.246 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.783 17.936 -10.354 1.00 0.00 H new ATOM 1935 N PRO A 154 -11.194 17.691 -6.541 1.00 0.00 N ATOM 1936 CA PRO A 154 -12.111 17.077 -5.575 1.00 0.00 C ATOM 1937 C PRO A 154 -12.420 15.623 -5.925 1.00 0.00 C ATOM 1938 O PRO A 154 -12.909 14.863 -5.093 1.00 0.00 O ATOM 1939 CB PRO A 154 -13.378 17.931 -5.686 1.00 0.00 C ATOM 1940 CG PRO A 154 -12.922 19.228 -6.260 1.00 0.00 C ATOM 1941 CD PRO A 154 -11.761 18.901 -7.155 1.00 0.00 C ATOM 0 HA PRO A 154 -11.688 17.052 -4.571 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -14.120 17.455 -6.327 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.844 18.073 -4.711 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.723 19.709 -6.821 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.624 19.920 -5.472 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -12.082 18.720 -8.181 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -11.036 19.714 -7.187 1.00 0.00 H new ATOM 1949 N ALA A 155 -12.130 15.243 -7.162 1.00 0.00 N ATOM 1950 CA ALA A 155 -12.385 13.880 -7.621 1.00 0.00 C ATOM 1951 C ALA A 155 -11.126 13.212 -8.185 1.00 0.00 C ATOM 1952 O ALA A 155 -11.210 12.187 -8.860 1.00 0.00 O ATOM 1953 CB ALA A 155 -13.487 13.881 -8.670 1.00 0.00 C ATOM 0 H ALA A 155 -11.719 15.856 -7.866 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.702 13.299 -6.755 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.670 12.860 -9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.400 14.290 -8.238 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.181 14.493 -9.518 1.00 0.00 H new ATOM 1959 N ASP A 156 -9.957 13.774 -7.908 1.00 0.00 N ATOM 1960 CA ASP A 156 -8.718 13.186 -8.412 1.00 0.00 C ATOM 1961 C ASP A 156 -8.408 11.865 -7.707 1.00 0.00 C ATOM 1962 O ASP A 156 -7.457 11.165 -8.059 1.00 0.00 O ATOM 1963 CB ASP A 156 -7.539 14.136 -8.248 1.00 0.00 C ATOM 1964 CG ASP A 156 -6.283 13.538 -8.847 1.00 0.00 C ATOM 1965 OD1 ASP A 156 -6.289 13.251 -10.069 1.00 0.00 O ATOM 1966 OD2 ASP A 156 -5.310 13.316 -8.098 1.00 0.00 O ATOM 0 H ASP A 156 -9.838 14.619 -7.349 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.868 12.997 -9.475 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.762 15.087 -8.732 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.379 14.346 -7.190 1.00 0.00 H new ATOM 1971 N THR A 157 -9.223 11.515 -6.721 1.00 0.00 N ATOM 1972 CA THR A 157 -9.021 10.275 -5.974 1.00 0.00 C ATOM 1973 C THR A 157 -8.486 9.168 -6.881 1.00 0.00 C ATOM 1974 O THR A 157 -7.774 8.274 -6.434 1.00 0.00 O ATOM 1975 CB THR A 157 -10.318 9.794 -5.289 1.00 0.00 C ATOM 1976 OG1 THR A 157 -11.295 9.419 -6.267 1.00 0.00 O ATOM 1977 CG2 THR A 157 -10.886 10.885 -4.392 1.00 0.00 C ATOM 0 H THR A 157 -10.026 12.066 -6.419 1.00 0.00 H new ATOM 0 HA THR A 157 -8.285 10.495 -5.200 1.00 0.00 H new ATOM 0 HB THR A 157 -10.074 8.924 -4.679 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.057 8.993 -5.822 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.800 10.527 -3.918 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.156 11.142 -3.625 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.109 11.768 -4.990 1.00 0.00 H new ATOM 1985 N ALA A 158 -8.826 9.230 -8.161 1.00 0.00 N ATOM 1986 CA ALA A 158 -8.349 8.239 -9.120 1.00 0.00 C ATOM 1987 C ALA A 158 -6.824 8.095 -9.050 1.00 0.00 C ATOM 1988 O ALA A 158 -6.302 7.009 -8.797 1.00 0.00 O ATOM 1989 CB ALA A 158 -8.775 8.618 -10.530 1.00 0.00 C ATOM 0 H ALA A 158 -9.427 9.951 -8.559 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.795 7.279 -8.862 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.412 7.869 -11.234 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.863 8.666 -10.581 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.356 9.591 -10.787 1.00 0.00 H new ATOM 1995 N LEU A 159 -6.110 9.197 -9.264 1.00 0.00 N ATOM 1996 CA LEU A 159 -4.651 9.170 -9.217 1.00 0.00 C ATOM 1997 C LEU A 159 -4.176 8.965 -7.781 1.00 0.00 C ATOM 1998 O LEU A 159 -3.273 8.175 -7.516 1.00 0.00 O ATOM 1999 CB LEU A 159 -4.060 10.463 -9.783 1.00 0.00 C ATOM 2000 CG LEU A 159 -2.749 10.294 -10.556 1.00 0.00 C ATOM 2001 CD1 LEU A 159 -1.750 9.472 -9.754 1.00 0.00 C ATOM 2002 CD2 LEU A 159 -3.009 9.644 -11.907 1.00 0.00 C ATOM 0 H LEU A 159 -6.513 10.111 -9.470 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.307 8.338 -9.832 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.796 10.922 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.892 11.158 -8.960 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.321 11.283 -10.722 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.827 9.365 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.539 9.975 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.168 8.486 -9.553 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.067 9.531 -12.444 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.462 8.664 -11.758 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.685 10.271 -12.488 1.00 0.00 H new ATOM 2014 N LEU A 160 -4.787 9.691 -6.857 1.00 0.00 N ATOM 2015 CA LEU A 160 -4.446 9.566 -5.445 1.00 0.00 C ATOM 2016 C LEU A 160 -4.427 8.092 -5.033 1.00 0.00 C ATOM 2017 O LEU A 160 -3.465 7.601 -4.435 1.00 0.00 O ATOM 2018 CB LEU A 160 -5.467 10.326 -4.595 1.00 0.00 C ATOM 2019 CG LEU A 160 -5.345 10.121 -3.085 1.00 0.00 C ATOM 2020 CD1 LEU A 160 -3.951 10.493 -2.608 1.00 0.00 C ATOM 2021 CD2 LEU A 160 -6.399 10.939 -2.353 1.00 0.00 C ATOM 0 H LEU A 160 -5.520 10.372 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.455 9.991 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.372 11.391 -4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.468 10.026 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.512 9.067 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.882 10.341 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.215 9.866 -3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.754 11.540 -2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.300 10.783 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.262 11.996 -2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.392 10.625 -2.675 1.00 0.00 H new ATOM 2033 N LEU A 161 -5.496 7.390 -5.373 1.00 0.00 N ATOM 2034 CA LEU A 161 -5.619 5.977 -5.051 1.00 0.00 C ATOM 2035 C LEU A 161 -4.603 5.136 -5.824 1.00 0.00 C ATOM 2036 O LEU A 161 -3.886 4.327 -5.238 1.00 0.00 O ATOM 2037 CB LEU A 161 -7.041 5.493 -5.336 1.00 0.00 C ATOM 2038 CG LEU A 161 -8.043 5.728 -4.200 1.00 0.00 C ATOM 2039 CD1 LEU A 161 -7.530 5.128 -2.901 1.00 0.00 C ATOM 2040 CD2 LEU A 161 -8.321 7.213 -4.026 1.00 0.00 C ATOM 0 H LEU A 161 -6.295 7.778 -5.875 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.409 5.855 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.407 5.994 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.009 4.426 -5.557 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.978 5.233 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.255 5.305 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.386 4.055 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.580 5.593 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.035 7.357 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.392 7.732 -3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.736 7.616 -4.950 1.00 0.00 H new ATOM 2052 N ASP A 162 -4.536 5.315 -7.137 1.00 0.00 N ATOM 2053 CA ASP A 162 -3.582 4.558 -7.942 1.00 0.00 C ATOM 2054 C ASP A 162 -2.165 4.740 -7.390 1.00 0.00 C ATOM 2055 O ASP A 162 -1.431 3.773 -7.189 1.00 0.00 O ATOM 2056 CB ASP A 162 -3.640 4.995 -9.405 1.00 0.00 C ATOM 2057 CG ASP A 162 -3.770 3.812 -10.343 1.00 0.00 C ATOM 2058 OD1 ASP A 162 -4.388 2.804 -9.941 1.00 0.00 O ATOM 2059 OD2 ASP A 162 -3.247 3.887 -11.479 1.00 0.00 O ATOM 0 H ASP A 162 -5.120 5.966 -7.662 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.849 3.503 -7.890 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.485 5.668 -9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.739 5.557 -9.652 1.00 0.00 H new ATOM 2064 N ASN A 163 -1.787 5.986 -7.132 1.00 0.00 N ATOM 2065 CA ASN A 163 -0.467 6.273 -6.586 1.00 0.00 C ATOM 2066 C ASN A 163 -0.239 5.452 -5.320 1.00 0.00 C ATOM 2067 O ASN A 163 0.647 4.608 -5.275 1.00 0.00 O ATOM 2068 CB ASN A 163 -0.306 7.762 -6.282 1.00 0.00 C ATOM 2069 CG ASN A 163 1.123 8.109 -5.910 1.00 0.00 C ATOM 2070 OD1 ASN A 163 1.686 7.547 -4.980 1.00 0.00 O ATOM 2071 ND2 ASN A 163 1.722 9.029 -6.641 1.00 0.00 N ATOM 0 H ASN A 163 -2.370 6.808 -7.291 1.00 0.00 H new ATOM 0 HA ASN A 163 0.278 5.999 -7.334 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.607 8.345 -7.152 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.972 8.041 -5.465 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.686 9.293 -6.439 1.00 0.00 H new ATOM 0 HD22 ASN A 163 1.221 9.476 -7.409 1.00 0.00 H new ATOM 2078 N MET A 164 -1.054 5.684 -4.298 1.00 0.00 N ATOM 2079 CA MET A 164 -0.924 4.935 -3.050 1.00 0.00 C ATOM 2080 C MET A 164 -0.909 3.433 -3.335 1.00 0.00 C ATOM 2081 O MET A 164 -0.003 2.708 -2.921 1.00 0.00 O ATOM 2082 CB MET A 164 -2.070 5.279 -2.100 1.00 0.00 C ATOM 2083 CG MET A 164 -2.106 6.746 -1.710 1.00 0.00 C ATOM 2084 SD MET A 164 -3.455 7.131 -0.577 1.00 0.00 S ATOM 2085 CE MET A 164 -2.969 6.180 0.861 1.00 0.00 C ATOM 0 H MET A 164 -1.804 6.376 -4.305 1.00 0.00 H new ATOM 0 HA MET A 164 0.017 5.213 -2.575 1.00 0.00 H new ATOM 0 HB2 MET A 164 -3.016 5.012 -2.571 1.00 0.00 H new ATOM 0 HB3 MET A 164 -1.980 4.673 -1.199 1.00 0.00 H new ATOM 0 HG2 MET A 164 -1.158 7.018 -1.246 1.00 0.00 H new ATOM 0 HG3 MET A 164 -2.207 7.354 -2.609 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.792 6.155 1.576 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.720 5.163 0.558 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.099 6.643 1.326 1.00 0.00 H new ATOM 2095 N LYS A 165 -1.920 2.975 -4.054 1.00 0.00 N ATOM 2096 CA LYS A 165 -2.023 1.571 -4.423 1.00 0.00 C ATOM 2097 C LYS A 165 -0.764 1.129 -5.156 1.00 0.00 C ATOM 2098 O LYS A 165 -0.397 -0.047 -5.154 1.00 0.00 O ATOM 2099 CB LYS A 165 -3.232 1.357 -5.328 1.00 0.00 C ATOM 2100 CG LYS A 165 -4.558 1.657 -4.658 1.00 0.00 C ATOM 2101 CD LYS A 165 -5.713 1.558 -5.653 1.00 0.00 C ATOM 2102 CE LYS A 165 -7.018 2.067 -5.049 1.00 0.00 C ATOM 2103 NZ LYS A 165 -8.096 2.235 -6.063 1.00 0.00 N ATOM 0 H LYS A 165 -2.685 3.557 -4.396 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.139 0.980 -3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.130 1.989 -6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.236 0.324 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.720 0.958 -3.837 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.532 2.657 -4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.475 2.135 -6.546 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.836 0.521 -5.967 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.353 1.370 -4.281 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.837 3.022 -4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.641 3.095 -5.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.673 2.317 -7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.728 1.410 -6.037 1.00 0.00 H new ATOM 2117 N LYS A 166 -0.122 2.076 -5.801 1.00 0.00 N ATOM 2118 CA LYS A 166 1.089 1.807 -6.545 1.00 0.00 C ATOM 2119 C LYS A 166 2.333 1.935 -5.662 1.00 0.00 C ATOM 2120 O LYS A 166 3.314 1.223 -5.852 1.00 0.00 O ATOM 2121 CB LYS A 166 1.185 2.768 -7.723 1.00 0.00 C ATOM 2122 CG LYS A 166 2.448 2.598 -8.535 1.00 0.00 C ATOM 2123 CD LYS A 166 2.504 3.604 -9.665 1.00 0.00 C ATOM 2124 CE LYS A 166 3.850 3.572 -10.364 1.00 0.00 C ATOM 2125 NZ LYS A 166 4.971 3.790 -9.410 1.00 0.00 N ATOM 0 H LYS A 166 -0.422 3.051 -5.825 1.00 0.00 H new ATOM 0 HA LYS A 166 1.045 0.780 -6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.322 2.622 -8.373 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.135 3.792 -7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.319 2.720 -7.891 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.491 1.587 -8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.713 3.391 -10.384 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.318 4.604 -9.274 1.00 0.00 H new ATOM 0 HE2 LYS A 166 3.978 2.611 -10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.876 4.339 -11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.719 4.345 -9.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.623 4.306 -8.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.356 2.871 -9.111 1.00 0.00 H new ATOM 2139 N ALA A 167 2.285 2.830 -4.687 1.00 0.00 N ATOM 2140 CA ALA A 167 3.420 3.040 -3.795 1.00 0.00 C ATOM 2141 C ALA A 167 3.682 1.801 -2.946 1.00 0.00 C ATOM 2142 O ALA A 167 4.824 1.427 -2.701 1.00 0.00 O ATOM 2143 CB ALA A 167 3.186 4.250 -2.903 1.00 0.00 C ATOM 0 H ALA A 167 1.477 3.421 -4.492 1.00 0.00 H new ATOM 0 HA ALA A 167 4.300 3.227 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.044 4.389 -2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.055 5.138 -3.521 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.291 4.091 -2.302 1.00 0.00 H new ATOM 2149 N LEU A 168 2.611 1.163 -2.505 1.00 0.00 N ATOM 2150 CA LEU A 168 2.722 -0.040 -1.685 1.00 0.00 C ATOM 2151 C LEU A 168 2.950 -1.287 -2.550 1.00 0.00 C ATOM 2152 O LEU A 168 2.834 -2.415 -2.075 1.00 0.00 O ATOM 2153 CB LEU A 168 1.458 -0.209 -0.845 1.00 0.00 C ATOM 2154 CG LEU A 168 0.159 -0.279 -1.646 1.00 0.00 C ATOM 2155 CD1 LEU A 168 -0.054 -1.679 -2.199 1.00 0.00 C ATOM 2156 CD2 LEU A 168 -1.020 0.147 -0.786 1.00 0.00 C ATOM 0 H LEU A 168 1.653 1.455 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 168 3.584 0.073 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.552 -1.119 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.391 0.623 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 168 0.235 0.410 -2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.984 -1.708 -2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.778 -1.943 -2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.109 -2.391 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.937 0.091 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.100 -0.515 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.870 1.171 -0.444 1.00 0.00 H new ATOM 2168 N LYS A 169 3.269 -1.079 -3.821 1.00 0.00 N ATOM 2169 CA LYS A 169 3.505 -2.190 -4.742 1.00 0.00 C ATOM 2170 C LYS A 169 4.901 -2.128 -5.363 1.00 0.00 C ATOM 2171 O LYS A 169 5.196 -1.257 -6.180 1.00 0.00 O ATOM 2172 CB LYS A 169 2.452 -2.200 -5.851 1.00 0.00 C ATOM 2173 CG LYS A 169 1.108 -2.749 -5.410 1.00 0.00 C ATOM 2174 CD LYS A 169 0.186 -2.974 -6.597 1.00 0.00 C ATOM 2175 CE LYS A 169 -1.268 -3.048 -6.165 1.00 0.00 C ATOM 2176 NZ LYS A 169 -1.692 -1.815 -5.457 1.00 0.00 N ATOM 0 H LYS A 169 3.371 -0.154 -4.240 1.00 0.00 H new ATOM 0 HA LYS A 169 3.432 -3.109 -4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.316 -1.183 -6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.822 -2.795 -6.686 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.254 -3.689 -4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.641 -2.055 -4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.312 -2.165 -7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.463 -3.898 -7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.900 -3.202 -7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.411 -3.910 -5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.874 -2.034 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -0.939 -1.100 -5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.560 -1.445 -5.894 1.00 0.00 H new ATOM 2190 N LEU A 170 5.756 -3.061 -4.973 1.00 0.00 N ATOM 2191 CA LEU A 170 7.113 -3.114 -5.500 1.00 0.00 C ATOM 2192 C LEU A 170 7.120 -3.551 -6.966 1.00 0.00 C ATOM 2193 O LEU A 170 6.086 -3.902 -7.532 1.00 0.00 O ATOM 2194 CB LEU A 170 7.974 -4.067 -4.667 1.00 0.00 C ATOM 2195 CG LEU A 170 8.265 -3.604 -3.238 1.00 0.00 C ATOM 2196 CD1 LEU A 170 6.984 -3.528 -2.424 1.00 0.00 C ATOM 2197 CD2 LEU A 170 9.266 -4.539 -2.574 1.00 0.00 C ATOM 0 H LEU A 170 5.536 -3.791 -4.295 1.00 0.00 H new ATOM 0 HA LEU A 170 7.533 -2.110 -5.440 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.476 -5.036 -4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.922 -4.219 -5.183 1.00 0.00 H new ATOM 0 HG LEU A 170 8.698 -2.605 -3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.215 -3.197 -1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.298 -2.820 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.518 -4.513 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.464 -4.198 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.857 -5.549 -2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.195 -4.541 -3.144 1.00 0.00 H new ATOM 2209 N LEU A 171 8.293 -3.534 -7.571 1.00 0.00 N ATOM 2210 CA LEU A 171 8.439 -3.925 -8.970 1.00 0.00 C ATOM 2211 C LEU A 171 9.781 -4.610 -9.208 1.00 0.00 C ATOM 2212 O LEU A 171 9.977 -5.287 -10.213 1.00 0.00 O ATOM 2213 CB LEU A 171 8.334 -2.697 -9.874 1.00 0.00 C ATOM 2214 CG LEU A 171 9.488 -1.702 -9.739 1.00 0.00 C ATOM 2215 CD1 LEU A 171 9.393 -0.623 -10.805 1.00 0.00 C ATOM 2216 CD2 LEU A 171 9.499 -1.080 -8.351 1.00 0.00 C ATOM 0 H LEU A 171 9.163 -3.254 -7.119 1.00 0.00 H new ATOM 0 HA LEU A 171 7.638 -4.626 -9.207 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.279 -3.030 -10.911 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.400 -2.180 -9.655 1.00 0.00 H new ATOM 0 HG LEU A 171 10.423 -2.243 -9.881 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.223 0.075 -10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.437 -1.082 -11.793 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.451 -0.086 -10.696 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.327 -0.375 -8.275 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.559 -0.555 -8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.619 -1.863 -7.602 1.00 0.00 H new ATOM 2228 N LYS A 172 10.706 -4.419 -8.283 1.00 0.00 N ATOM 2229 CA LYS A 172 12.024 -5.016 -8.407 1.00 0.00 C ATOM 2230 C LYS A 172 12.564 -5.484 -7.058 1.00 0.00 C ATOM 2231 O LYS A 172 12.236 -4.934 -6.009 1.00 0.00 O ATOM 2232 CB LYS A 172 12.998 -4.016 -9.034 1.00 0.00 C ATOM 2233 CG LYS A 172 12.680 -3.689 -10.486 1.00 0.00 C ATOM 2234 CD LYS A 172 13.664 -2.683 -11.059 1.00 0.00 C ATOM 2235 CE LYS A 172 13.812 -2.822 -12.565 1.00 0.00 C ATOM 2236 NZ LYS A 172 14.332 -4.166 -12.960 1.00 0.00 N ATOM 0 H LYS A 172 10.570 -3.858 -7.442 1.00 0.00 H new ATOM 0 HA LYS A 172 11.929 -5.890 -9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.986 -3.095 -8.451 1.00 0.00 H new ATOM 0 HB3 LYS A 172 14.009 -4.419 -8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.705 -4.603 -11.080 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.668 -3.291 -10.557 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.330 -1.673 -10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.637 -2.818 -10.586 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.845 -2.654 -13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.487 -2.050 -12.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.242 -4.284 -13.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.333 -4.244 -12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.783 -4.906 -12.477 1.00 0.00 H new ATOM 2250 N THR A 173 13.384 -6.511 -7.110 1.00 0.00 N ATOM 2251 CA THR A 173 14.016 -7.077 -5.922 1.00 0.00 C ATOM 2252 C THR A 173 15.415 -7.540 -6.291 1.00 0.00 C ATOM 2253 O THR A 173 16.405 -7.145 -5.686 1.00 0.00 O ATOM 2254 CB THR A 173 13.237 -8.283 -5.364 1.00 0.00 C ATOM 2255 OG1 THR A 173 13.186 -9.329 -6.346 1.00 0.00 O ATOM 2256 CG2 THR A 173 11.825 -7.877 -4.968 1.00 0.00 C ATOM 0 H THR A 173 13.637 -6.984 -7.978 1.00 0.00 H new ATOM 0 HA THR A 173 14.036 -6.303 -5.154 1.00 0.00 H new ATOM 0 HB THR A 173 13.754 -8.646 -4.476 1.00 0.00 H new ATOM 0 HG1 THR A 173 12.691 -10.093 -5.984 1.00 0.00 H new ATOM 0 HG21 THR A 173 11.293 -8.744 -4.577 1.00 0.00 H new ATOM 0 HG22 THR A 173 11.870 -7.103 -4.202 1.00 0.00 H new ATOM 0 HG23 THR A 173 11.299 -7.492 -5.841 1.00 0.00 H new ATOM 2264 N GLU A 174 15.462 -8.395 -7.303 1.00 0.00 N ATOM 2265 CA GLU A 174 16.719 -8.925 -7.830 1.00 0.00 C ATOM 2266 C GLU A 174 17.164 -8.114 -9.048 1.00 0.00 C ATOM 2267 O GLU A 174 18.354 -7.921 -9.298 1.00 0.00 O ATOM 2268 CB GLU A 174 16.526 -10.392 -8.206 1.00 0.00 C ATOM 2269 CG GLU A 174 17.820 -11.166 -8.372 1.00 0.00 C ATOM 2270 CD GLU A 174 18.069 -12.116 -7.218 1.00 0.00 C ATOM 2271 OE1 GLU A 174 17.135 -12.867 -6.860 1.00 0.00 O ATOM 2272 OE2 GLU A 174 19.188 -12.106 -6.668 1.00 0.00 O ATOM 0 H GLU A 174 14.632 -8.743 -7.784 1.00 0.00 H new ATOM 0 HA GLU A 174 17.495 -8.849 -7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.922 -10.876 -7.438 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.961 -10.446 -9.137 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.787 -11.730 -9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.652 -10.467 -8.451 1.00 0.00 H new ATOM 2279 N LEU A 175 16.191 -7.652 -9.813 1.00 0.00 N ATOM 2280 CA LEU A 175 16.469 -6.837 -10.985 1.00 0.00 C ATOM 2281 C LEU A 175 15.493 -5.650 -11.058 1.00 0.00 C ATOM 2282 O LEU A 175 14.276 -5.899 -11.176 1.00 0.00 O ATOM 2283 CB LEU A 175 16.370 -7.658 -12.279 1.00 0.00 C ATOM 2284 CG LEU A 175 17.232 -8.919 -12.315 1.00 0.00 C ATOM 2285 CD1 LEU A 175 16.676 -9.981 -11.390 1.00 0.00 C ATOM 2286 CD2 LEU A 175 17.361 -9.471 -13.724 1.00 0.00 C ATOM 2287 OXT LEU A 175 15.941 -4.481 -11.027 1.00 0.00 O ATOM 0 H LEU A 175 15.200 -7.827 -9.645 1.00 0.00 H new ATOM 0 HA LEU A 175 17.489 -6.466 -10.888 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.329 -7.944 -12.431 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.651 -7.021 -13.117 1.00 0.00 H new ATOM 0 HG LEU A 175 18.227 -8.637 -11.970 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.307 -10.868 -11.434 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.656 -9.600 -10.369 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.664 -10.240 -11.700 1.00 0.00 H new ATOM 0 HD21 LEU A 175 17.981 -10.367 -13.708 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.372 -9.721 -14.109 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.822 -8.722 -14.367 1.00 0.00 H new TER 2299 LEU A 175 ATOM 2300 N ILE B 36 4.476 30.005 29.343 1.00 0.00 N ATOM 2301 CA ILE B 36 4.326 29.425 30.703 1.00 0.00 C ATOM 2302 C ILE B 36 3.071 28.565 30.790 1.00 0.00 C ATOM 2303 O ILE B 36 3.110 27.377 30.493 1.00 0.00 O ATOM 2304 CB ILE B 36 4.252 30.526 31.774 1.00 0.00 C ATOM 2305 CG1 ILE B 36 5.524 31.374 31.751 1.00 0.00 C ATOM 2306 CG2 ILE B 36 4.052 29.912 33.154 1.00 0.00 C ATOM 2307 CD1 ILE B 36 5.427 32.619 32.606 1.00 0.00 C ATOM 0 HA ILE B 36 5.205 28.807 30.887 1.00 0.00 H new ATOM 0 HB ILE B 36 3.400 31.168 31.553 1.00 0.00 H new ATOM 0 HG12 ILE B 36 6.362 30.769 32.096 1.00 0.00 H new ATOM 0 HG13 ILE B 36 5.741 31.663 30.723 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.002 30.704 33.901 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.123 29.341 33.167 1.00 0.00 H new ATOM 0 HG23 ILE B 36 4.888 29.251 33.383 1.00 0.00 H new ATOM 0 HD11 ILE B 36 6.362 33.176 32.546 1.00 0.00 H new ATOM 0 HD12 ILE B 36 4.609 33.244 32.247 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.240 32.335 33.642 1.00 0.00 H new ATOM 2321 N ASP B 37 1.963 29.173 31.183 1.00 0.00 N ATOM 2322 CA ASP B 37 0.702 28.452 31.289 1.00 0.00 C ATOM 2323 C ASP B 37 0.345 27.790 29.955 1.00 0.00 C ATOM 2324 O ASP B 37 0.799 28.231 28.893 1.00 0.00 O ATOM 2325 CB ASP B 37 -0.408 29.407 31.713 1.00 0.00 C ATOM 2326 CG ASP B 37 -1.482 28.704 32.507 1.00 0.00 C ATOM 2327 OD1 ASP B 37 -1.127 27.860 33.352 1.00 0.00 O ATOM 2328 OD2 ASP B 37 -2.672 28.990 32.281 1.00 0.00 O ATOM 0 H ASP B 37 1.910 30.160 31.433 1.00 0.00 H new ATOM 0 HA ASP B 37 0.810 27.672 32.043 1.00 0.00 H new ATOM 0 HB2 ASP B 37 0.016 30.214 32.311 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -0.851 29.864 30.828 1.00 0.00 H new ATOM 2333 N PRO B 38 -0.455 26.714 29.995 1.00 0.00 N ATOM 2334 CA PRO B 38 -0.872 25.990 28.794 1.00 0.00 C ATOM 2335 C PRO B 38 -1.902 26.769 27.977 1.00 0.00 C ATOM 2336 O PRO B 38 -1.999 27.989 28.074 1.00 0.00 O ATOM 2337 CB PRO B 38 -1.495 24.695 29.340 1.00 0.00 C ATOM 2338 CG PRO B 38 -1.179 24.677 30.802 1.00 0.00 C ATOM 2339 CD PRO B 38 -1.014 26.111 31.208 1.00 0.00 C ATOM 0 HA PRO B 38 -0.035 25.819 28.118 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -2.572 24.678 29.172 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -1.080 23.820 28.839 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -1.980 24.201 31.368 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -0.269 24.109 30.997 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -1.964 26.567 31.489 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -0.345 26.218 32.062 1.00 0.00 H new ATOM 2347 N PHE B 39 -2.671 26.056 27.169 1.00 0.00 N ATOM 2348 CA PHE B 39 -3.691 26.685 26.334 1.00 0.00 C ATOM 2349 C PHE B 39 -4.784 25.686 25.939 1.00 0.00 C ATOM 2350 O PHE B 39 -4.659 24.490 26.177 1.00 0.00 O ATOM 2351 CB PHE B 39 -3.057 27.274 25.070 1.00 0.00 C ATOM 2352 CG PHE B 39 -2.060 28.363 25.345 1.00 0.00 C ATOM 2353 CD1 PHE B 39 -2.476 29.673 25.522 1.00 0.00 C ATOM 2354 CD2 PHE B 39 -0.708 28.076 25.431 1.00 0.00 C ATOM 2355 CE1 PHE B 39 -1.561 30.676 25.780 1.00 0.00 C ATOM 2356 CE2 PHE B 39 0.212 29.074 25.688 1.00 0.00 C ATOM 2357 CZ PHE B 39 -0.215 30.376 25.865 1.00 0.00 C ATOM 0 H PHE B 39 -2.611 25.042 27.071 1.00 0.00 H new ATOM 0 HA PHE B 39 -4.148 27.484 26.919 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -2.565 26.475 24.515 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -3.845 27.669 24.429 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -3.527 29.913 25.458 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -0.369 27.060 25.296 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -1.898 31.693 25.915 1.00 0.00 H new ATOM 0 HE2 PHE B 39 1.264 28.837 25.750 1.00 0.00 H new ATOM 0 HZ PHE B 39 0.502 31.158 26.069 1.00 0.00 H new ATOM 2367 N THR B 40 -5.858 26.199 25.347 1.00 0.00 N ATOM 2368 CA THR B 40 -6.980 25.364 24.897 1.00 0.00 C ATOM 2369 C THR B 40 -7.283 24.204 25.853 1.00 0.00 C ATOM 2370 O THR B 40 -6.746 23.108 25.711 1.00 0.00 O ATOM 2371 CB THR B 40 -6.730 24.795 23.484 1.00 0.00 C ATOM 2372 OG1 THR B 40 -5.448 24.155 23.420 1.00 0.00 O ATOM 2373 CG2 THR B 40 -6.795 25.902 22.442 1.00 0.00 C ATOM 0 H THR B 40 -5.980 27.195 25.164 1.00 0.00 H new ATOM 0 HA THR B 40 -7.846 26.026 24.880 1.00 0.00 H new ATOM 0 HB THR B 40 -7.508 24.061 23.274 1.00 0.00 H new ATOM 0 HG1 THR B 40 -5.295 23.646 24.243 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.616 25.481 21.453 1.00 0.00 H new ATOM 0 HG22 THR B 40 -7.781 26.367 22.466 1.00 0.00 H new ATOM 0 HG23 THR B 40 -6.035 26.652 22.660 1.00 0.00 H new ATOM 2381 N PRO B 41 -8.192 24.426 26.818 1.00 0.00 N ATOM 2382 CA PRO B 41 -8.584 23.404 27.810 1.00 0.00 C ATOM 2383 C PRO B 41 -9.096 22.094 27.194 1.00 0.00 C ATOM 2384 O PRO B 41 -9.690 21.271 27.884 1.00 0.00 O ATOM 2385 CB PRO B 41 -9.712 24.084 28.591 1.00 0.00 C ATOM 2386 CG PRO B 41 -9.483 25.543 28.407 1.00 0.00 C ATOM 2387 CD PRO B 41 -8.899 25.699 27.032 1.00 0.00 C ATOM 0 HA PRO B 41 -7.726 23.102 28.410 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -10.690 23.787 28.211 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -9.683 23.810 29.646 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -10.416 26.099 28.500 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -8.803 25.930 29.166 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -9.673 25.860 26.282 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -8.220 26.550 26.977 1.00 0.00 H new ATOM 2395 N GLN B 42 -8.874 21.903 25.903 1.00 0.00 N ATOM 2396 CA GLN B 42 -9.312 20.686 25.225 1.00 0.00 C ATOM 2397 C GLN B 42 -8.136 20.008 24.516 1.00 0.00 C ATOM 2398 O GLN B 42 -7.617 20.512 23.521 1.00 0.00 O ATOM 2399 CB GLN B 42 -10.427 21.004 24.228 1.00 0.00 C ATOM 2400 CG GLN B 42 -11.686 21.544 24.888 1.00 0.00 C ATOM 2401 CD GLN B 42 -12.847 21.677 23.922 1.00 0.00 C ATOM 2402 OE1 GLN B 42 -13.627 20.753 23.736 1.00 0.00 O ATOM 2403 NE2 GLN B 42 -12.974 22.833 23.300 1.00 0.00 N ATOM 0 H GLN B 42 -8.394 22.572 25.301 1.00 0.00 H new ATOM 0 HA GLN B 42 -9.702 19.997 25.974 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -10.062 21.734 23.505 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -10.676 20.101 23.671 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -11.974 20.883 25.706 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -11.471 22.518 25.327 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -12.307 23.584 23.477 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -13.740 22.976 22.642 1.00 0.00 H new ATOM 2412 N THR B 43 -7.713 18.864 25.040 1.00 0.00 N ATOM 2413 CA THR B 43 -6.586 18.129 24.461 1.00 0.00 C ATOM 2414 C THR B 43 -6.726 17.962 22.946 1.00 0.00 C ATOM 2415 O THR B 43 -7.572 17.216 22.463 1.00 0.00 O ATOM 2416 CB THR B 43 -6.419 16.730 25.095 1.00 0.00 C ATOM 2417 OG1 THR B 43 -7.270 15.779 24.443 1.00 0.00 O ATOM 2418 CG2 THR B 43 -6.738 16.762 26.584 1.00 0.00 C ATOM 0 H THR B 43 -8.128 18.424 25.861 1.00 0.00 H new ATOM 0 HA THR B 43 -5.703 18.731 24.677 1.00 0.00 H new ATOM 0 HB THR B 43 -5.379 16.430 24.967 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.987 16.251 23.970 1.00 0.00 H new ATOM 0 HG21 THR B 43 -6.612 15.764 27.005 1.00 0.00 H new ATOM 0 HG22 THR B 43 -6.063 17.455 27.086 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.768 17.090 26.729 1.00 0.00 H new ATOM 2426 N LEU B 44 -5.888 18.665 22.197 1.00 0.00 N ATOM 2427 CA LEU B 44 -5.913 18.584 20.737 1.00 0.00 C ATOM 2428 C LEU B 44 -6.110 17.139 20.258 1.00 0.00 C ATOM 2429 O LEU B 44 -7.109 16.805 19.626 1.00 0.00 O ATOM 2430 CB LEU B 44 -4.607 19.133 20.152 1.00 0.00 C ATOM 2431 CG LEU B 44 -4.262 20.578 20.529 1.00 0.00 C ATOM 2432 CD1 LEU B 44 -5.509 21.444 20.533 1.00 0.00 C ATOM 2433 CD2 LEU B 44 -3.566 20.630 21.881 1.00 0.00 C ATOM 0 H LEU B 44 -5.182 19.298 22.572 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.755 19.184 20.391 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.788 18.489 20.473 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.660 19.064 19.066 1.00 0.00 H new ATOM 0 HG LEU B 44 -3.577 20.971 19.778 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -5.242 22.466 20.803 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -5.960 21.437 19.541 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -6.222 21.052 21.258 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.330 21.665 22.129 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -4.223 20.214 22.645 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -2.645 20.048 21.839 1.00 0.00 H new ATOM 2445 N SER B 45 -5.143 16.286 20.562 1.00 0.00 N ATOM 2446 CA SER B 45 -5.203 14.880 20.160 1.00 0.00 C ATOM 2447 C SER B 45 -6.417 14.162 20.747 1.00 0.00 C ATOM 2448 O SER B 45 -6.740 13.052 20.331 1.00 0.00 O ATOM 2449 CB SER B 45 -3.938 14.148 20.608 1.00 0.00 C ATOM 2450 OG SER B 45 -2.769 14.775 20.105 1.00 0.00 O ATOM 0 H SER B 45 -4.305 16.539 21.086 1.00 0.00 H new ATOM 0 HA SER B 45 -5.287 14.867 19.073 1.00 0.00 H new ATOM 0 HB2 SER B 45 -3.898 14.121 21.697 1.00 0.00 H new ATOM 0 HB3 SER B 45 -3.974 13.114 20.265 1.00 0.00 H new ATOM 0 HG SER B 45 -1.977 14.284 20.410 1.00 0.00 H new ATOM 2456 N ARG B 46 -7.087 14.794 21.704 1.00 0.00 N ATOM 2457 CA ARG B 46 -8.247 14.195 22.372 1.00 0.00 C ATOM 2458 C ARG B 46 -7.788 13.094 23.331 1.00 0.00 C ATOM 2459 O ARG B 46 -8.239 13.012 24.472 1.00 0.00 O ATOM 2460 CB ARG B 46 -9.231 13.616 21.353 1.00 0.00 C ATOM 2461 CG ARG B 46 -9.477 14.519 20.158 1.00 0.00 C ATOM 2462 CD ARG B 46 -9.600 13.696 18.889 1.00 0.00 C ATOM 2463 NE ARG B 46 -8.518 12.725 18.785 1.00 0.00 N ATOM 2464 CZ ARG B 46 -8.685 11.436 18.861 1.00 0.00 C ATOM 2465 NH1 ARG B 46 -9.878 10.934 18.881 1.00 0.00 N ATOM 2466 NH2 ARG B 46 -7.655 10.645 18.885 1.00 0.00 N ATOM 0 H ARG B 46 -6.848 15.727 22.040 1.00 0.00 H new ATOM 0 HA ARG B 46 -8.756 14.978 22.934 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -8.852 12.657 21.000 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -10.181 13.420 21.850 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -10.387 15.098 20.313 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -8.659 15.232 20.059 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -10.559 13.178 18.879 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -9.585 14.356 18.021 1.00 0.00 H new ATOM 0 HE ARG B 46 -7.571 13.077 18.644 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -10.691 11.549 18.837 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -10.005 9.924 18.941 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -6.713 11.033 18.844 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -7.788 9.636 18.945 1.00 0.00 H new ATOM 2480 N GLY B 47 -6.887 12.250 22.847 1.00 0.00 N ATOM 2481 CA GLY B 47 -6.348 11.169 23.651 1.00 0.00 C ATOM 2482 C GLY B 47 -5.108 10.549 23.014 1.00 0.00 C ATOM 2483 O GLY B 47 -4.678 10.976 21.944 1.00 0.00 O ATOM 0 H GLY B 47 -6.515 12.296 21.898 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -6.097 11.545 24.643 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -7.110 10.401 23.784 1.00 0.00 H new ATOM 2487 N TRP B 48 -4.515 9.558 23.672 1.00 0.00 N ATOM 2488 CA TRP B 48 -3.326 8.892 23.126 1.00 0.00 C ATOM 2489 C TRP B 48 -3.676 7.513 22.561 1.00 0.00 C ATOM 2490 O TRP B 48 -3.012 7.007 21.661 1.00 0.00 O ATOM 2491 CB TRP B 48 -2.244 8.757 24.197 1.00 0.00 C ATOM 2492 CG TRP B 48 -1.684 10.071 24.638 1.00 0.00 C ATOM 2493 CD1 TRP B 48 -2.009 10.760 25.769 1.00 0.00 C ATOM 2494 CD2 TRP B 48 -0.705 10.858 23.953 1.00 0.00 C ATOM 2495 NE1 TRP B 48 -1.291 11.927 25.831 1.00 0.00 N ATOM 2496 CE2 TRP B 48 -0.484 12.010 24.725 1.00 0.00 C ATOM 2497 CE3 TRP B 48 0.007 10.698 22.760 1.00 0.00 C ATOM 2498 CZ2 TRP B 48 0.419 13.000 24.345 1.00 0.00 C ATOM 2499 CZ3 TRP B 48 0.904 11.679 22.382 1.00 0.00 C ATOM 2500 CH2 TRP B 48 1.104 12.818 23.173 1.00 0.00 C ATOM 0 H TRP B 48 -4.829 9.198 24.573 1.00 0.00 H new ATOM 0 HA TRP B 48 -2.944 9.510 22.314 1.00 0.00 H new ATOM 0 HB2 TRP B 48 -2.660 8.238 25.061 1.00 0.00 H new ATOM 0 HB3 TRP B 48 -1.436 8.136 23.811 1.00 0.00 H new ATOM 0 HD1 TRP B 48 -2.727 10.435 26.508 1.00 0.00 H new ATOM 0 HE1 TRP B 48 -1.348 12.620 26.577 1.00 0.00 H new ATOM 0 HE3 TRP B 48 -0.142 9.823 22.145 1.00 0.00 H new ATOM 0 HZ2 TRP B 48 0.573 13.879 24.953 1.00 0.00 H new ATOM 0 HZ3 TRP B 48 1.459 11.566 21.463 1.00 0.00 H new ATOM 0 HH2 TRP B 48 1.812 13.567 22.852 1.00 0.00 H new ATOM 2511 N GLY B 49 -4.722 6.912 23.103 1.00 0.00 N ATOM 2512 CA GLY B 49 -5.151 5.605 22.646 1.00 0.00 C ATOM 2513 C GLY B 49 -6.666 5.483 22.581 1.00 0.00 C ATOM 2514 O GLY B 49 -7.212 4.403 22.762 1.00 0.00 O ATOM 0 H GLY B 49 -5.286 7.307 23.856 1.00 0.00 H new ATOM 0 HA2 GLY B 49 -4.731 5.412 21.659 1.00 0.00 H new ATOM 0 HA3 GLY B 49 -4.756 4.841 23.316 1.00 0.00 H new ATOM 2518 N ASP B 50 -7.346 6.582 22.282 1.00 0.00 N ATOM 2519 CA ASP B 50 -8.805 6.582 22.217 1.00 0.00 C ATOM 2520 C ASP B 50 -9.330 5.508 21.257 1.00 0.00 C ATOM 2521 O ASP B 50 -10.533 5.271 21.169 1.00 0.00 O ATOM 2522 CB ASP B 50 -9.298 7.951 21.774 1.00 0.00 C ATOM 2523 CG ASP B 50 -8.513 8.469 20.591 1.00 0.00 C ATOM 2524 OD1 ASP B 50 -7.298 8.702 20.741 1.00 0.00 O ATOM 2525 OD2 ASP B 50 -9.106 8.642 19.506 1.00 0.00 O ATOM 0 H ASP B 50 -6.914 7.484 22.081 1.00 0.00 H new ATOM 0 HA ASP B 50 -9.184 6.354 23.213 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -10.354 7.891 21.512 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -9.215 8.654 22.603 1.00 0.00 H new ATOM 2530 N GLN B 51 -8.425 4.866 20.539 1.00 0.00 N ATOM 2531 CA GLN B 51 -8.809 3.822 19.591 1.00 0.00 C ATOM 2532 C GLN B 51 -8.173 2.480 19.974 1.00 0.00 C ATOM 2533 O GLN B 51 -8.794 1.427 19.845 1.00 0.00 O ATOM 2534 CB GLN B 51 -8.415 4.228 18.167 1.00 0.00 C ATOM 2535 CG GLN B 51 -8.684 5.695 17.869 1.00 0.00 C ATOM 2536 CD GLN B 51 -8.315 6.100 16.452 1.00 0.00 C ATOM 2537 OE1 GLN B 51 -8.531 5.215 15.501 1.00 0.00 O flip ATOM 2538 NE2 GLN B 51 -7.855 7.213 16.210 1.00 0.00 N flip ATOM 0 H GLN B 51 -7.422 5.045 20.590 1.00 0.00 H new ATOM 0 HA GLN B 51 -9.892 3.701 19.627 1.00 0.00 H new ATOM 0 HB2 GLN B 51 -7.355 4.021 18.017 1.00 0.00 H new ATOM 0 HB3 GLN B 51 -8.964 3.612 17.455 1.00 0.00 H new ATOM 0 HG2 GLN B 51 -9.741 5.904 18.035 1.00 0.00 H new ATOM 0 HG3 GLN B 51 -8.123 6.310 18.573 1.00 0.00 H new ATOM 0 HE21 GLN B 51 -7.699 7.876 16.969 1.00 0.00 H new ATOM 0 HE22 GLN B 51 -7.629 7.474 15.250 1.00 0.00 H new ATOM 2547 N LEU B 52 -6.931 2.534 20.458 1.00 0.00 N ATOM 2548 CA LEU B 52 -6.212 1.336 20.889 1.00 0.00 C ATOM 2549 C LEU B 52 -5.967 0.359 19.737 1.00 0.00 C ATOM 2550 O LEU B 52 -6.551 0.476 18.668 1.00 0.00 O ATOM 2551 CB LEU B 52 -6.997 0.634 21.994 1.00 0.00 C ATOM 2552 CG LEU B 52 -6.291 -0.565 22.628 1.00 0.00 C ATOM 2553 CD1 LEU B 52 -5.058 -0.115 23.387 1.00 0.00 C ATOM 2554 CD2 LEU B 52 -7.238 -1.325 23.542 1.00 0.00 C ATOM 0 H LEU B 52 -6.401 3.399 20.561 1.00 0.00 H new ATOM 0 HA LEU B 52 -5.239 1.657 21.261 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -7.222 1.359 22.776 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -7.951 0.300 21.585 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.976 -1.239 21.831 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -4.568 -0.981 23.832 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.369 0.379 22.702 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -5.349 0.581 24.174 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -6.715 -2.174 23.983 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -7.588 -0.663 24.334 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -8.091 -1.683 22.965 1.00 0.00 H new ATOM 2566 N ILE B 53 -5.072 -0.592 19.962 1.00 0.00 N ATOM 2567 CA ILE B 53 -4.764 -1.610 18.966 1.00 0.00 C ATOM 2568 C ILE B 53 -4.231 -2.868 19.654 1.00 0.00 C ATOM 2569 O ILE B 53 -3.726 -2.805 20.773 1.00 0.00 O ATOM 2570 CB ILE B 53 -3.750 -1.122 17.900 1.00 0.00 C ATOM 2571 CG1 ILE B 53 -2.297 -1.442 18.296 1.00 0.00 C ATOM 2572 CG2 ILE B 53 -3.920 0.368 17.647 1.00 0.00 C ATOM 2573 CD1 ILE B 53 -1.610 -0.344 19.082 1.00 0.00 C ATOM 0 H ILE B 53 -4.544 -0.681 20.830 1.00 0.00 H new ATOM 0 HA ILE B 53 -5.693 -1.834 18.443 1.00 0.00 H new ATOM 0 HB ILE B 53 -3.961 -1.663 16.978 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -2.287 -2.357 18.888 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -1.721 -1.641 17.392 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -3.200 0.694 16.896 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -4.931 0.563 17.290 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -3.751 0.916 18.574 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -0.591 -0.650 19.320 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -1.585 0.569 18.486 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -2.159 -0.159 20.005 1.00 0.00 H new ATOM 2585 N TRP B 54 -4.334 -4.004 18.992 1.00 0.00 N ATOM 2586 CA TRP B 54 -3.876 -5.258 19.580 1.00 0.00 C ATOM 2587 C TRP B 54 -2.408 -5.555 19.249 1.00 0.00 C ATOM 2588 O TRP B 54 -2.094 -6.189 18.244 1.00 0.00 O ATOM 2589 CB TRP B 54 -4.796 -6.389 19.135 1.00 0.00 C ATOM 2590 CG TRP B 54 -6.224 -6.098 19.486 1.00 0.00 C ATOM 2591 CD1 TRP B 54 -7.149 -5.468 18.701 1.00 0.00 C ATOM 2592 CD2 TRP B 54 -6.881 -6.386 20.727 1.00 0.00 C ATOM 2593 NE1 TRP B 54 -8.343 -5.359 19.374 1.00 0.00 N ATOM 2594 CE2 TRP B 54 -8.203 -5.917 20.617 1.00 0.00 C ATOM 2595 CE3 TRP B 54 -6.482 -7.003 21.918 1.00 0.00 C ATOM 2596 CZ2 TRP B 54 -9.127 -6.044 21.653 1.00 0.00 C ATOM 2597 CZ3 TRP B 54 -7.399 -7.127 22.946 1.00 0.00 C ATOM 2598 CH2 TRP B 54 -8.708 -6.651 22.807 1.00 0.00 C ATOM 0 H TRP B 54 -4.727 -4.090 18.054 1.00 0.00 H new ATOM 0 HA TRP B 54 -3.923 -5.167 20.665 1.00 0.00 H new ATOM 0 HB2 TRP B 54 -4.706 -6.532 18.058 1.00 0.00 H new ATOM 0 HB3 TRP B 54 -4.485 -7.321 19.608 1.00 0.00 H new ATOM 0 HD1 TRP B 54 -6.968 -5.108 17.699 1.00 0.00 H new ATOM 0 HE1 TRP B 54 -9.194 -4.932 19.008 1.00 0.00 H new ATOM 0 HE3 TRP B 54 -5.475 -7.376 22.033 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 -10.137 -5.677 21.549 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 -7.100 -7.599 23.871 1.00 0.00 H new ATOM 0 HH2 TRP B 54 -9.402 -6.765 23.627 1.00 0.00 H new ATOM 2609 N THR B 55 -1.517 -5.084 20.119 1.00 0.00 N ATOM 2610 CA THR B 55 -0.070 -5.276 19.941 1.00 0.00 C ATOM 2611 C THR B 55 0.349 -6.741 20.089 1.00 0.00 C ATOM 2612 O THR B 55 -0.298 -7.527 20.785 1.00 0.00 O ATOM 2613 CB THR B 55 0.744 -4.441 20.958 1.00 0.00 C ATOM 2614 OG1 THR B 55 0.499 -3.043 20.762 1.00 0.00 O ATOM 2615 CG2 THR B 55 2.236 -4.714 20.823 1.00 0.00 C ATOM 0 H THR B 55 -1.768 -4.564 20.960 1.00 0.00 H new ATOM 0 HA THR B 55 0.144 -4.943 18.925 1.00 0.00 H new ATOM 0 HB THR B 55 0.424 -4.732 21.958 1.00 0.00 H new ATOM 0 HG1 THR B 55 1.018 -2.526 21.412 1.00 0.00 H new ATOM 0 HG21 THR B 55 2.783 -4.114 21.550 1.00 0.00 H new ATOM 0 HG22 THR B 55 2.430 -5.771 21.005 1.00 0.00 H new ATOM 0 HG23 THR B 55 2.564 -4.453 19.817 1.00 0.00 H new ATOM 2623 N GLN B 56 1.451 -7.096 19.438 1.00 0.00 N ATOM 2624 CA GLN B 56 1.981 -8.457 19.500 1.00 0.00 C ATOM 2625 C GLN B 56 3.498 -8.435 19.702 1.00 0.00 C ATOM 2626 O GLN B 56 4.181 -7.535 19.222 1.00 0.00 O ATOM 2627 CB GLN B 56 1.631 -9.232 18.227 1.00 0.00 C ATOM 2628 CG GLN B 56 2.154 -10.660 18.222 1.00 0.00 C ATOM 2629 CD GLN B 56 1.666 -11.465 19.413 1.00 0.00 C ATOM 2630 OE1 GLN B 56 2.272 -11.450 20.479 1.00 0.00 O ATOM 2631 NE2 GLN B 56 0.572 -12.179 19.243 1.00 0.00 N ATOM 0 H GLN B 56 1.998 -6.459 18.859 1.00 0.00 H new ATOM 0 HA GLN B 56 1.522 -8.961 20.351 1.00 0.00 H new ATOM 0 HB2 GLN B 56 0.548 -9.250 18.109 1.00 0.00 H new ATOM 0 HB3 GLN B 56 2.037 -8.702 17.365 1.00 0.00 H new ATOM 0 HG2 GLN B 56 1.842 -11.154 17.302 1.00 0.00 H new ATOM 0 HG3 GLN B 56 3.244 -10.644 18.221 1.00 0.00 H new ATOM 0 HE21 GLN B 56 0.092 -12.170 18.343 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.205 -12.741 20.011 1.00 0.00 H new ATOM 2640 N THR B 57 4.020 -9.429 20.408 1.00 0.00 N ATOM 2641 CA THR B 57 5.457 -9.501 20.678 1.00 0.00 C ATOM 2642 C THR B 57 5.866 -8.494 21.755 1.00 0.00 C ATOM 2643 O THR B 57 5.374 -7.370 21.789 1.00 0.00 O ATOM 2644 CB THR B 57 6.296 -9.244 19.407 1.00 0.00 C ATOM 2645 OG1 THR B 57 5.928 -10.169 18.373 1.00 0.00 O ATOM 2646 CG2 THR B 57 7.781 -9.377 19.708 1.00 0.00 C ATOM 0 H THR B 57 3.476 -10.195 20.804 1.00 0.00 H new ATOM 0 HA THR B 57 5.655 -10.513 21.030 1.00 0.00 H new ATOM 0 HB THR B 57 6.096 -8.228 19.067 1.00 0.00 H new ATOM 0 HG1 THR B 57 6.465 -9.995 17.572 1.00 0.00 H new ATOM 0 HG21 THR B 57 8.354 -9.192 18.800 1.00 0.00 H new ATOM 0 HG22 THR B 57 8.064 -8.651 20.470 1.00 0.00 H new ATOM 0 HG23 THR B 57 7.990 -10.383 20.071 1.00 0.00 H new ATOM 2654 N TYR B 58 6.767 -8.904 22.634 1.00 0.00 N ATOM 2655 CA TYR B 58 7.230 -8.036 23.718 1.00 0.00 C ATOM 2656 C TYR B 58 7.878 -6.760 23.180 1.00 0.00 C ATOM 2657 O TYR B 58 7.340 -5.663 23.321 1.00 0.00 O ATOM 2658 CB TYR B 58 8.240 -8.777 24.592 1.00 0.00 C ATOM 2659 CG TYR B 58 8.155 -8.417 26.056 1.00 0.00 C ATOM 2660 CD1 TYR B 58 7.243 -9.047 26.889 1.00 0.00 C ATOM 2661 CD2 TYR B 58 8.990 -7.451 26.605 1.00 0.00 C ATOM 2662 CE1 TYR B 58 7.162 -8.727 28.229 1.00 0.00 C ATOM 2663 CE2 TYR B 58 8.916 -7.125 27.946 1.00 0.00 C ATOM 2664 CZ TYR B 58 8.000 -7.766 28.754 1.00 0.00 C ATOM 2665 OH TYR B 58 7.920 -7.449 30.091 1.00 0.00 O ATOM 0 H TYR B 58 7.195 -9.830 22.623 1.00 0.00 H new ATOM 0 HA TYR B 58 6.357 -7.759 24.309 1.00 0.00 H new ATOM 0 HB2 TYR B 58 8.085 -9.850 24.481 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.246 -8.562 24.232 1.00 0.00 H new ATOM 0 HD1 TYR B 58 6.585 -9.801 26.482 1.00 0.00 H new ATOM 0 HD2 TYR B 58 9.708 -6.947 25.974 1.00 0.00 H new ATOM 0 HE1 TYR B 58 6.445 -9.227 28.864 1.00 0.00 H new ATOM 0 HE2 TYR B 58 9.572 -6.373 28.359 1.00 0.00 H new ATOM 0 HH TYR B 58 7.627 -8.236 30.597 1.00 0.00 H new ATOM 2675 N GLU B 59 9.043 -6.917 22.573 1.00 0.00 N ATOM 2676 CA GLU B 59 9.780 -5.786 22.020 1.00 0.00 C ATOM 2677 C GLU B 59 8.844 -4.652 21.598 1.00 0.00 C ATOM 2678 O GLU B 59 8.853 -3.581 22.194 1.00 0.00 O ATOM 2679 CB GLU B 59 10.623 -6.225 20.823 1.00 0.00 C ATOM 2680 CG GLU B 59 11.318 -7.565 21.010 1.00 0.00 C ATOM 2681 CD GLU B 59 11.604 -7.890 22.464 1.00 0.00 C ATOM 2682 OE1 GLU B 59 12.581 -7.349 23.016 1.00 0.00 O ATOM 2683 OE2 GLU B 59 10.837 -8.686 23.049 1.00 0.00 O ATOM 0 H GLU B 59 9.502 -7.819 22.449 1.00 0.00 H new ATOM 0 HA GLU B 59 10.435 -5.414 22.808 1.00 0.00 H new ATOM 0 HB2 GLU B 59 9.983 -6.280 19.942 1.00 0.00 H new ATOM 0 HB3 GLU B 59 11.376 -5.462 20.623 1.00 0.00 H new ATOM 0 HG2 GLU B 59 10.697 -8.352 20.584 1.00 0.00 H new ATOM 0 HG3 GLU B 59 12.255 -7.562 20.454 1.00 0.00 H new ATOM 2690 N GLU B 60 8.032 -4.885 20.571 1.00 0.00 N ATOM 2691 CA GLU B 60 7.102 -3.859 20.093 1.00 0.00 C ATOM 2692 C GLU B 60 6.450 -3.119 21.265 1.00 0.00 C ATOM 2693 O GLU B 60 6.383 -1.886 21.282 1.00 0.00 O ATOM 2694 CB GLU B 60 6.021 -4.481 19.212 1.00 0.00 C ATOM 2695 CG GLU B 60 4.904 -3.517 18.848 1.00 0.00 C ATOM 2696 CD GLU B 60 5.180 -2.758 17.566 1.00 0.00 C ATOM 2697 OE1 GLU B 60 4.838 -3.270 16.483 1.00 0.00 O ATOM 2698 OE2 GLU B 60 5.723 -1.633 17.629 1.00 0.00 O ATOM 0 H GLU B 60 7.996 -5.765 20.056 1.00 0.00 H new ATOM 0 HA GLU B 60 7.674 -3.143 19.503 1.00 0.00 H new ATOM 0 HB2 GLU B 60 6.480 -4.854 18.297 1.00 0.00 H new ATOM 0 HB3 GLU B 60 5.594 -5.341 19.728 1.00 0.00 H new ATOM 0 HG2 GLU B 60 3.971 -4.071 18.743 1.00 0.00 H new ATOM 0 HG3 GLU B 60 4.763 -2.807 19.663 1.00 0.00 H new ATOM 2705 N ALA B 61 5.962 -3.877 22.240 1.00 0.00 N ATOM 2706 CA ALA B 61 5.341 -3.288 23.419 1.00 0.00 C ATOM 2707 C ALA B 61 6.298 -2.281 24.057 1.00 0.00 C ATOM 2708 O ALA B 61 5.910 -1.169 24.427 1.00 0.00 O ATOM 2709 CB ALA B 61 4.964 -4.378 24.413 1.00 0.00 C ATOM 0 H ALA B 61 5.984 -4.897 22.237 1.00 0.00 H new ATOM 0 HA ALA B 61 4.431 -2.766 23.124 1.00 0.00 H new ATOM 0 HB1 ALA B 61 4.501 -3.926 25.290 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.261 -5.068 23.947 1.00 0.00 H new ATOM 0 HB3 ALA B 61 5.860 -4.921 24.715 1.00 0.00 H new ATOM 2715 N LEU B 62 7.558 -2.679 24.168 1.00 0.00 N ATOM 2716 CA LEU B 62 8.592 -1.816 24.731 1.00 0.00 C ATOM 2717 C LEU B 62 8.875 -0.653 23.781 1.00 0.00 C ATOM 2718 O LEU B 62 9.047 0.494 24.196 1.00 0.00 O ATOM 2719 CB LEU B 62 9.881 -2.610 24.957 1.00 0.00 C ATOM 2720 CG LEU B 62 9.742 -3.875 25.806 1.00 0.00 C ATOM 2721 CD1 LEU B 62 11.077 -4.595 25.900 1.00 0.00 C ATOM 2722 CD2 LEU B 62 9.221 -3.541 27.195 1.00 0.00 C ATOM 0 H LEU B 62 7.891 -3.597 23.875 1.00 0.00 H new ATOM 0 HA LEU B 62 8.238 -1.428 25.686 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.288 -2.890 23.985 1.00 0.00 H new ATOM 0 HB3 LEU B 62 10.611 -1.954 25.432 1.00 0.00 H new ATOM 0 HG LEU B 62 9.021 -4.534 25.322 1.00 0.00 H new ATOM 0 HD11 LEU B 62 10.964 -5.493 26.507 1.00 0.00 H new ATOM 0 HD12 LEU B 62 11.412 -4.872 24.900 1.00 0.00 H new ATOM 0 HD13 LEU B 62 11.814 -3.937 26.360 1.00 0.00 H new ATOM 0 HD21 LEU B 62 9.131 -4.457 27.780 1.00 0.00 H new ATOM 0 HD22 LEU B 62 9.915 -2.861 27.690 1.00 0.00 H new ATOM 0 HD23 LEU B 62 8.244 -3.065 27.112 1.00 0.00 H new ATOM 2734 N TYR B 63 8.908 -0.967 22.497 1.00 0.00 N ATOM 2735 CA TYR B 63 9.170 0.021 21.464 1.00 0.00 C ATOM 2736 C TYR B 63 8.217 1.211 21.559 1.00 0.00 C ATOM 2737 O TYR B 63 8.635 2.331 21.862 1.00 0.00 O ATOM 2738 CB TYR B 63 9.062 -0.632 20.087 1.00 0.00 C ATOM 2739 CG TYR B 63 10.403 -0.904 19.454 1.00 0.00 C ATOM 2740 CD1 TYR B 63 11.326 -1.746 20.061 1.00 0.00 C ATOM 2741 CD2 TYR B 63 10.747 -0.315 18.245 1.00 0.00 C ATOM 2742 CE1 TYR B 63 12.557 -1.988 19.483 1.00 0.00 C ATOM 2743 CE2 TYR B 63 11.975 -0.550 17.661 1.00 0.00 C ATOM 2744 CZ TYR B 63 12.875 -1.389 18.280 1.00 0.00 C ATOM 2745 OH TYR B 63 14.103 -1.621 17.700 1.00 0.00 O ATOM 0 H TYR B 63 8.754 -1.911 22.142 1.00 0.00 H new ATOM 0 HA TYR B 63 10.181 0.400 21.612 1.00 0.00 H new ATOM 0 HB2 TYR B 63 8.513 -1.569 20.178 1.00 0.00 H new ATOM 0 HB3 TYR B 63 8.481 0.015 19.429 1.00 0.00 H new ATOM 0 HD1 TYR B 63 11.077 -2.219 21.000 1.00 0.00 H new ATOM 0 HD2 TYR B 63 10.042 0.338 17.753 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.266 -2.642 19.969 1.00 0.00 H new ATOM 0 HE2 TYR B 63 12.229 -0.078 16.723 1.00 0.00 H new ATOM 0 HH TYR B 63 14.166 -1.125 16.857 1.00 0.00 H new ATOM 2755 N LYS B 64 6.936 0.984 21.318 1.00 0.00 N ATOM 2756 CA LYS B 64 5.986 2.079 21.382 1.00 0.00 C ATOM 2757 C LYS B 64 6.109 2.811 22.719 1.00 0.00 C ATOM 2758 O LYS B 64 6.243 4.035 22.758 1.00 0.00 O ATOM 2759 CB LYS B 64 4.556 1.593 21.162 1.00 0.00 C ATOM 2760 CG LYS B 64 3.599 2.718 20.785 1.00 0.00 C ATOM 2761 CD LYS B 64 4.291 3.772 19.922 1.00 0.00 C ATOM 2762 CE LYS B 64 3.426 5.004 19.701 1.00 0.00 C ATOM 2763 NZ LYS B 64 4.242 6.168 19.249 1.00 0.00 N ATOM 0 H LYS B 64 6.538 0.075 21.082 1.00 0.00 H new ATOM 0 HA LYS B 64 6.223 2.776 20.578 1.00 0.00 H new ATOM 0 HB2 LYS B 64 4.551 0.839 20.375 1.00 0.00 H new ATOM 0 HB3 LYS B 64 4.199 1.108 22.070 1.00 0.00 H new ATOM 0 HG2 LYS B 64 2.746 2.307 20.246 1.00 0.00 H new ATOM 0 HG3 LYS B 64 3.209 3.185 21.690 1.00 0.00 H new ATOM 0 HD2 LYS B 64 5.226 4.069 20.397 1.00 0.00 H new ATOM 0 HD3 LYS B 64 4.548 3.335 18.957 1.00 0.00 H new ATOM 0 HE2 LYS B 64 2.660 4.784 18.957 1.00 0.00 H new ATOM 0 HE3 LYS B 64 2.909 5.258 20.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 3.624 6.868 18.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 4.709 6.604 20.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 4.962 5.845 18.572 1.00 0.00 H new ATOM 2777 N SER B 65 6.077 2.063 23.814 1.00 0.00 N ATOM 2778 CA SER B 65 6.217 2.665 25.138 1.00 0.00 C ATOM 2779 C SER B 65 7.395 3.633 25.141 1.00 0.00 C ATOM 2780 O SER B 65 7.298 4.776 25.602 1.00 0.00 O ATOM 2781 CB SER B 65 6.443 1.588 26.204 1.00 0.00 C ATOM 2782 OG SER B 65 7.227 2.092 27.278 1.00 0.00 O ATOM 0 H SER B 65 5.957 1.050 23.816 1.00 0.00 H new ATOM 0 HA SER B 65 5.297 3.201 25.371 1.00 0.00 H new ATOM 0 HB2 SER B 65 5.482 1.239 26.583 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.942 0.728 25.757 1.00 0.00 H new ATOM 0 HG SER B 65 6.641 2.332 28.026 1.00 0.00 H new ATOM 2788 N LYS B 66 8.507 3.176 24.584 1.00 0.00 N ATOM 2789 CA LYS B 66 9.712 3.985 24.513 1.00 0.00 C ATOM 2790 C LYS B 66 9.447 5.328 23.830 1.00 0.00 C ATOM 2791 O LYS B 66 9.933 6.362 24.281 1.00 0.00 O ATOM 2792 CB LYS B 66 10.817 3.234 23.767 1.00 0.00 C ATOM 2793 CG LYS B 66 12.190 3.875 23.899 1.00 0.00 C ATOM 2794 CD LYS B 66 12.716 3.791 25.326 1.00 0.00 C ATOM 2795 CE LYS B 66 12.351 5.025 26.138 1.00 0.00 C ATOM 2796 NZ LYS B 66 12.690 4.862 27.578 1.00 0.00 N ATOM 0 H LYS B 66 8.598 2.247 24.174 1.00 0.00 H new ATOM 0 HA LYS B 66 10.036 4.181 25.535 1.00 0.00 H new ATOM 0 HB2 LYS B 66 10.866 2.212 24.142 1.00 0.00 H new ATOM 0 HB3 LYS B 66 10.554 3.174 22.711 1.00 0.00 H new ATOM 0 HG2 LYS B 66 12.889 3.381 23.224 1.00 0.00 H new ATOM 0 HG3 LYS B 66 12.135 4.920 23.592 1.00 0.00 H new ATOM 0 HD2 LYS B 66 12.310 2.904 25.811 1.00 0.00 H new ATOM 0 HD3 LYS B 66 13.800 3.676 25.307 1.00 0.00 H new ATOM 0 HE2 LYS B 66 12.876 5.892 25.737 1.00 0.00 H new ATOM 0 HE3 LYS B 66 11.284 5.224 26.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 12.801 5.798 28.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 11.927 4.343 28.058 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 13.579 4.330 27.667 1.00 0.00 H new ATOM 2810 N THR B 67 8.668 5.317 22.754 1.00 0.00 N ATOM 2811 CA THR B 67 8.361 6.557 22.031 1.00 0.00 C ATOM 2812 C THR B 67 7.835 7.634 22.981 1.00 0.00 C ATOM 2813 O THR B 67 7.976 8.827 22.724 1.00 0.00 O ATOM 2814 CB THR B 67 7.333 6.351 20.895 1.00 0.00 C ATOM 2815 OG1 THR B 67 5.996 6.249 21.422 1.00 0.00 O ATOM 2816 CG2 THR B 67 7.662 5.106 20.085 1.00 0.00 C ATOM 0 H THR B 67 8.240 4.478 22.363 1.00 0.00 H new ATOM 0 HA THR B 67 9.302 6.879 21.585 1.00 0.00 H new ATOM 0 HB THR B 67 7.387 7.221 20.241 1.00 0.00 H new ATOM 0 HG1 THR B 67 5.965 5.544 22.102 1.00 0.00 H new ATOM 0 HG21 THR B 67 6.925 4.983 19.292 1.00 0.00 H new ATOM 0 HG22 THR B 67 8.654 5.210 19.645 1.00 0.00 H new ATOM 0 HG23 THR B 67 7.644 4.233 20.737 1.00 0.00 H new ATOM 2824 N SER B 68 7.225 7.208 24.078 1.00 0.00 N ATOM 2825 CA SER B 68 6.703 8.146 25.074 1.00 0.00 C ATOM 2826 C SER B 68 7.623 8.209 26.291 1.00 0.00 C ATOM 2827 O SER B 68 7.454 9.050 27.171 1.00 0.00 O ATOM 2828 CB SER B 68 5.299 7.736 25.522 1.00 0.00 C ATOM 2829 OG SER B 68 4.327 8.060 24.540 1.00 0.00 O ATOM 0 H SER B 68 7.078 6.224 24.305 1.00 0.00 H new ATOM 0 HA SER B 68 6.656 9.131 24.609 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.277 6.664 25.718 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.053 8.237 26.458 1.00 0.00 H new ATOM 0 HG SER B 68 3.440 7.785 24.854 1.00 0.00 H new ATOM 2835 N ASN B 69 8.593 7.306 26.332 1.00 0.00 N ATOM 2836 CA ASN B 69 9.545 7.233 27.439 1.00 0.00 C ATOM 2837 C ASN B 69 8.825 7.255 28.787 1.00 0.00 C ATOM 2838 O ASN B 69 9.318 7.823 29.763 1.00 0.00 O ATOM 2839 CB ASN B 69 10.550 8.376 27.370 1.00 0.00 C ATOM 2840 CG ASN B 69 11.788 8.081 28.188 1.00 0.00 C ATOM 2841 OD1 ASN B 69 12.742 7.482 27.701 1.00 0.00 O ATOM 2842 ND2 ASN B 69 11.775 8.468 29.447 1.00 0.00 N ATOM 0 H ASN B 69 8.744 6.606 25.605 1.00 0.00 H new ATOM 0 HA ASN B 69 10.081 6.289 27.347 1.00 0.00 H new ATOM 0 HB2 ASN B 69 10.833 8.550 26.332 1.00 0.00 H new ATOM 0 HB3 ASN B 69 10.084 9.293 27.732 1.00 0.00 H new ATOM 0 HD21 ASN B 69 12.575 8.272 30.049 1.00 0.00 H new ATOM 0 HD22 ASN B 69 10.965 8.964 29.820 1.00 0.00 H new ATOM 2849 N LYS B 70 7.666 6.623 28.830 1.00 0.00 N ATOM 2850 CA LYS B 70 6.870 6.554 30.049 1.00 0.00 C ATOM 2851 C LYS B 70 6.741 5.113 30.531 1.00 0.00 C ATOM 2852 O LYS B 70 6.987 4.173 29.772 1.00 0.00 O ATOM 2853 CB LYS B 70 5.473 7.126 29.810 1.00 0.00 C ATOM 2854 CG LYS B 70 5.462 8.595 29.440 1.00 0.00 C ATOM 2855 CD LYS B 70 4.045 9.093 29.224 1.00 0.00 C ATOM 2856 CE LYS B 70 4.033 10.525 28.727 1.00 0.00 C ATOM 2857 NZ LYS B 70 2.656 10.993 28.413 1.00 0.00 N ATOM 0 H LYS B 70 7.250 6.146 28.030 1.00 0.00 H new ATOM 0 HA LYS B 70 7.380 7.143 30.811 1.00 0.00 H new ATOM 0 HB2 LYS B 70 4.991 6.558 29.014 1.00 0.00 H new ATOM 0 HB3 LYS B 70 4.875 6.984 30.710 1.00 0.00 H new ATOM 0 HG2 LYS B 70 5.939 9.176 30.230 1.00 0.00 H new ATOM 0 HG3 LYS B 70 6.047 8.749 28.533 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.538 8.452 28.503 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.487 9.026 30.158 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.474 11.175 29.483 1.00 0.00 H new ATOM 0 HE3 LYS B 70 4.655 10.605 27.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 2.692 11.976 28.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.244 10.389 27.673 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.068 10.941 29.269 1.00 0.00 H new ATOM 2871 N PRO B 71 6.350 4.918 31.797 1.00 0.00 N ATOM 2872 CA PRO B 71 6.174 3.583 32.362 1.00 0.00 C ATOM 2873 C PRO B 71 5.413 2.671 31.400 1.00 0.00 C ATOM 2874 O PRO B 71 4.491 3.112 30.715 1.00 0.00 O ATOM 2875 CB PRO B 71 5.358 3.829 33.642 1.00 0.00 C ATOM 2876 CG PRO B 71 5.047 5.295 33.667 1.00 0.00 C ATOM 2877 CD PRO B 71 6.051 5.963 32.774 1.00 0.00 C ATOM 0 HA PRO B 71 7.124 3.084 32.554 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.443 3.237 33.639 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.924 3.536 34.526 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.032 5.482 33.316 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.110 5.687 34.682 1.00 0.00 H new ATOM 0 HD2 PRO B 71 5.643 6.856 32.301 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.941 6.272 33.323 1.00 0.00 H new ATOM 2885 N LEU B 72 5.797 1.407 31.342 1.00 0.00 N ATOM 2886 CA LEU B 72 5.145 0.466 30.438 1.00 0.00 C ATOM 2887 C LEU B 72 4.340 -0.603 31.180 1.00 0.00 C ATOM 2888 O LEU B 72 4.852 -1.294 32.062 1.00 0.00 O ATOM 2889 CB LEU B 72 6.186 -0.205 29.548 1.00 0.00 C ATOM 2890 CG LEU B 72 5.634 -0.896 28.302 1.00 0.00 C ATOM 2891 CD1 LEU B 72 6.774 -1.453 27.473 1.00 0.00 C ATOM 2892 CD2 LEU B 72 4.658 -1.999 28.682 1.00 0.00 C ATOM 0 H LEU B 72 6.550 1.008 31.903 1.00 0.00 H new ATOM 0 HA LEU B 72 4.444 1.040 29.832 1.00 0.00 H new ATOM 0 HB2 LEU B 72 6.911 0.547 29.235 1.00 0.00 H new ATOM 0 HB3 LEU B 72 6.727 -0.942 30.142 1.00 0.00 H new ATOM 0 HG LEU B 72 5.092 -0.161 27.707 1.00 0.00 H new ATOM 0 HD11 LEU B 72 6.373 -1.944 26.586 1.00 0.00 H new ATOM 0 HD12 LEU B 72 7.435 -0.641 27.170 1.00 0.00 H new ATOM 0 HD13 LEU B 72 7.335 -2.175 28.065 1.00 0.00 H new ATOM 0 HD21 LEU B 72 4.278 -2.476 27.778 1.00 0.00 H new ATOM 0 HD22 LEU B 72 5.168 -2.740 29.297 1.00 0.00 H new ATOM 0 HD23 LEU B 72 3.827 -1.572 29.243 1.00 0.00 H new ATOM 2904 N MET B 73 3.081 -0.739 30.799 1.00 0.00 N ATOM 2905 CA MET B 73 2.193 -1.733 31.392 1.00 0.00 C ATOM 2906 C MET B 73 1.832 -2.791 30.350 1.00 0.00 C ATOM 2907 O MET B 73 1.316 -2.462 29.287 1.00 0.00 O ATOM 2908 CB MET B 73 0.917 -1.067 31.914 1.00 0.00 C ATOM 2909 CG MET B 73 1.131 -0.199 33.142 1.00 0.00 C ATOM 2910 SD MET B 73 2.378 1.075 32.886 1.00 0.00 S ATOM 2911 CE MET B 73 2.479 1.770 34.532 1.00 0.00 C ATOM 0 H MET B 73 2.645 -0.169 30.075 1.00 0.00 H new ATOM 0 HA MET B 73 2.708 -2.207 32.227 1.00 0.00 H new ATOM 0 HB2 MET B 73 0.488 -0.456 31.120 1.00 0.00 H new ATOM 0 HB3 MET B 73 0.187 -1.841 32.151 1.00 0.00 H new ATOM 0 HG2 MET B 73 0.188 0.272 33.417 1.00 0.00 H new ATOM 0 HG3 MET B 73 1.429 -0.830 33.980 1.00 0.00 H new ATOM 0 HE1 MET B 73 2.800 2.810 34.469 1.00 0.00 H new ATOM 0 HE2 MET B 73 1.500 1.720 35.009 1.00 0.00 H new ATOM 0 HE3 MET B 73 3.199 1.204 35.123 1.00 0.00 H new ATOM 2921 N ILE B 74 2.114 -4.051 30.641 1.00 0.00 N ATOM 2922 CA ILE B 74 1.800 -5.125 29.698 1.00 0.00 C ATOM 2923 C ILE B 74 1.250 -6.375 30.397 1.00 0.00 C ATOM 2924 O ILE B 74 1.980 -7.128 31.044 1.00 0.00 O ATOM 2925 CB ILE B 74 3.024 -5.508 28.842 1.00 0.00 C ATOM 2926 CG1 ILE B 74 4.331 -5.133 29.550 1.00 0.00 C ATOM 2927 CG2 ILE B 74 2.942 -4.833 27.482 1.00 0.00 C ATOM 2928 CD1 ILE B 74 4.742 -6.114 30.612 1.00 0.00 C ATOM 0 H ILE B 74 2.554 -4.358 31.509 1.00 0.00 H new ATOM 0 HA ILE B 74 1.021 -4.731 29.045 1.00 0.00 H new ATOM 0 HB ILE B 74 3.018 -6.589 28.701 1.00 0.00 H new ATOM 0 HG12 ILE B 74 5.127 -5.057 28.809 1.00 0.00 H new ATOM 0 HG13 ILE B 74 4.220 -4.147 30.001 1.00 0.00 H new ATOM 0 HG21 ILE B 74 3.811 -5.110 26.885 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.034 -5.153 26.971 1.00 0.00 H new ATOM 0 HG23 ILE B 74 2.922 -3.751 27.613 1.00 0.00 H new ATOM 0 HD11 ILE B 74 5.675 -5.785 31.070 1.00 0.00 H new ATOM 0 HD12 ILE B 74 3.964 -6.173 31.374 1.00 0.00 H new ATOM 0 HD13 ILE B 74 4.885 -7.097 30.163 1.00 0.00 H new ATOM 2940 N ILE B 75 -0.049 -6.603 30.244 1.00 0.00 N ATOM 2941 CA ILE B 75 -0.708 -7.750 30.868 1.00 0.00 C ATOM 2942 C ILE B 75 -0.574 -9.031 30.034 1.00 0.00 C ATOM 2943 O ILE B 75 -1.387 -9.299 29.148 1.00 0.00 O ATOM 2944 CB ILE B 75 -2.209 -7.468 31.105 1.00 0.00 C ATOM 2945 CG1 ILE B 75 -2.394 -6.301 32.082 1.00 0.00 C ATOM 2946 CG2 ILE B 75 -2.913 -8.716 31.612 1.00 0.00 C ATOM 2947 CD1 ILE B 75 -1.928 -4.950 31.539 1.00 0.00 C ATOM 0 H ILE B 75 -0.670 -6.010 29.693 1.00 0.00 H new ATOM 0 HA ILE B 75 -0.202 -7.904 31.821 1.00 0.00 H new ATOM 0 HB ILE B 75 -2.660 -7.186 30.154 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -3.448 -6.229 32.349 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -1.847 -6.520 32.999 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -3.969 -8.498 31.773 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -2.815 -9.513 30.875 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -2.460 -9.033 32.552 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -2.094 -4.179 32.291 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -0.866 -5.001 31.299 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -2.492 -4.706 30.639 1.00 0.00 H new ATOM 2959 N HIS B 76 0.454 -9.828 30.318 1.00 0.00 N ATOM 2960 CA HIS B 76 0.660 -11.087 29.598 1.00 0.00 C ATOM 2961 C HIS B 76 -0.424 -12.103 29.962 1.00 0.00 C ATOM 2962 O HIS B 76 -0.467 -12.596 31.090 1.00 0.00 O ATOM 2963 CB HIS B 76 2.031 -11.678 29.920 1.00 0.00 C ATOM 2964 CG HIS B 76 2.156 -13.116 29.525 1.00 0.00 C ATOM 2965 ND1 HIS B 76 1.606 -14.150 30.255 1.00 0.00 N ATOM 2966 CD2 HIS B 76 2.755 -13.693 28.457 1.00 0.00 C ATOM 2967 CE1 HIS B 76 1.862 -15.296 29.655 1.00 0.00 C ATOM 2968 NE2 HIS B 76 2.556 -15.049 28.560 1.00 0.00 N ATOM 0 H HIS B 76 1.152 -9.629 31.034 1.00 0.00 H new ATOM 0 HA HIS B 76 0.605 -10.870 28.531 1.00 0.00 H new ATOM 0 HB2 HIS B 76 2.799 -11.098 29.408 1.00 0.00 H new ATOM 0 HB3 HIS B 76 2.219 -11.583 30.989 1.00 0.00 H new ATOM 0 HD1 HIS B 76 1.083 -14.044 31.124 1.00 0.00 H new ATOM 0 HD2 HIS B 76 3.290 -13.182 27.670 1.00 0.00 H new ATOM 0 HE1 HIS B 76 1.555 -16.272 30.001 1.00 0.00 H new ATOM 2977 N HIS B 77 -1.277 -12.443 29.008 1.00 0.00 N ATOM 2978 CA HIS B 77 -2.356 -13.388 29.279 1.00 0.00 C ATOM 2979 C HIS B 77 -2.614 -14.358 28.125 1.00 0.00 C ATOM 2980 O HIS B 77 -2.142 -14.167 27.005 1.00 0.00 O ATOM 2981 CB HIS B 77 -3.644 -12.622 29.557 1.00 0.00 C ATOM 2982 CG HIS B 77 -4.162 -11.908 28.350 1.00 0.00 C ATOM 2983 ND1 HIS B 77 -5.051 -12.475 27.461 1.00 0.00 N ATOM 2984 CD2 HIS B 77 -3.890 -10.672 27.867 1.00 0.00 C ATOM 2985 CE1 HIS B 77 -5.300 -11.622 26.487 1.00 0.00 C ATOM 2986 NE2 HIS B 77 -4.610 -10.521 26.706 1.00 0.00 N ATOM 0 H HIS B 77 -1.247 -12.087 28.053 1.00 0.00 H new ATOM 0 HA HIS B 77 -2.043 -13.976 30.142 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -4.404 -13.315 29.918 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -3.468 -11.899 30.354 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -3.230 -9.941 28.311 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -5.959 -11.797 25.650 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -4.610 -9.692 26.111 1.00 0.00 H new ATOM 2995 N LEU B 78 -3.392 -15.386 28.433 1.00 0.00 N ATOM 2996 CA LEU B 78 -3.799 -16.405 27.470 1.00 0.00 C ATOM 2997 C LEU B 78 -5.231 -16.825 27.799 1.00 0.00 C ATOM 2998 O LEU B 78 -5.787 -16.350 28.789 1.00 0.00 O ATOM 2999 CB LEU B 78 -2.874 -17.619 27.518 1.00 0.00 C ATOM 3000 CG LEU B 78 -2.966 -18.469 28.785 1.00 0.00 C ATOM 3001 CD1 LEU B 78 -4.166 -19.404 28.735 1.00 0.00 C ATOM 3002 CD2 LEU B 78 -1.685 -19.264 28.982 1.00 0.00 C ATOM 0 H LEU B 78 -3.764 -15.540 29.370 1.00 0.00 H new ATOM 0 HA LEU B 78 -3.741 -15.992 26.463 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -3.092 -18.254 26.659 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -1.846 -17.275 27.407 1.00 0.00 H new ATOM 0 HG LEU B 78 -3.098 -17.796 29.633 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -4.205 -19.995 29.650 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -5.080 -18.818 28.643 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -4.073 -20.069 27.877 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -1.765 -19.865 29.888 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -1.528 -19.919 28.125 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -0.842 -18.579 29.074 1.00 0.00 H new ATOM 3014 N ASP B 79 -5.826 -17.715 27.018 1.00 0.00 N ATOM 3015 CA ASP B 79 -7.203 -18.128 27.301 1.00 0.00 C ATOM 3016 C ASP B 79 -7.369 -19.650 27.461 1.00 0.00 C ATOM 3017 O ASP B 79 -8.425 -20.115 27.889 1.00 0.00 O ATOM 3018 CB ASP B 79 -8.144 -17.594 26.223 1.00 0.00 C ATOM 3019 CG ASP B 79 -8.993 -16.449 26.740 1.00 0.00 C ATOM 3020 OD1 ASP B 79 -8.695 -15.938 27.842 1.00 0.00 O ATOM 3021 OD2 ASP B 79 -9.968 -16.067 26.059 1.00 0.00 O ATOM 0 H ASP B 79 -5.397 -18.157 26.205 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.465 -17.694 28.266 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.562 -17.257 25.365 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.791 -18.398 25.873 1.00 0.00 H new ATOM 3026 N GLU B 80 -6.334 -20.427 27.154 1.00 0.00 N ATOM 3027 CA GLU B 80 -6.424 -21.888 27.278 1.00 0.00 C ATOM 3028 C GLU B 80 -6.828 -22.313 28.693 1.00 0.00 C ATOM 3029 O GLU B 80 -7.419 -23.371 28.900 1.00 0.00 O ATOM 3030 CB GLU B 80 -5.090 -22.546 26.926 1.00 0.00 C ATOM 3031 CG GLU B 80 -4.424 -21.959 25.698 1.00 0.00 C ATOM 3032 CD GLU B 80 -3.171 -21.188 26.045 1.00 0.00 C ATOM 3033 OE1 GLU B 80 -2.167 -21.821 26.430 1.00 0.00 O ATOM 3034 OE2 GLU B 80 -3.206 -19.946 25.957 1.00 0.00 O ATOM 0 H GLU B 80 -5.434 -20.081 26.822 1.00 0.00 H new ATOM 0 HA GLU B 80 -7.193 -22.217 26.579 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -4.413 -22.451 27.775 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.252 -23.612 26.765 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -4.175 -22.761 25.003 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -5.125 -21.300 25.186 1.00 0.00 H new ATOM 3041 N CYS B 81 -6.501 -21.483 29.671 1.00 0.00 N ATOM 3042 CA CYS B 81 -6.813 -21.791 31.067 1.00 0.00 C ATOM 3043 C CYS B 81 -7.962 -20.942 31.611 1.00 0.00 C ATOM 3044 O CYS B 81 -7.843 -19.721 31.732 1.00 0.00 O ATOM 3045 CB CYS B 81 -5.581 -21.582 31.946 1.00 0.00 C ATOM 3046 SG CYS B 81 -4.558 -23.056 32.162 1.00 0.00 S ATOM 0 H CYS B 81 -6.022 -20.594 29.530 1.00 0.00 H new ATOM 0 HA CYS B 81 -7.123 -22.836 31.093 1.00 0.00 H new ATOM 0 HB2 CYS B 81 -4.970 -20.791 31.511 1.00 0.00 H new ATOM 0 HB3 CYS B 81 -5.904 -21.232 32.926 1.00 0.00 H new ATOM 0 HG CYS B 81 -3.541 -22.771 32.920 1.00 0.00 H new ATOM 3052 N PRO B 82 -9.069 -21.587 32.014 1.00 0.00 N ATOM 3053 CA PRO B 82 -10.236 -20.886 32.559 1.00 0.00 C ATOM 3054 C PRO B 82 -9.853 -19.812 33.582 1.00 0.00 C ATOM 3055 O PRO B 82 -10.661 -18.953 33.930 1.00 0.00 O ATOM 3056 CB PRO B 82 -11.031 -22.010 33.221 1.00 0.00 C ATOM 3057 CG PRO B 82 -10.703 -23.217 32.411 1.00 0.00 C ATOM 3058 CD PRO B 82 -9.269 -23.049 31.981 1.00 0.00 C ATOM 0 HA PRO B 82 -10.789 -20.346 31.791 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -10.743 -22.140 34.264 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -12.101 -21.801 33.209 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -10.831 -24.127 32.997 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -11.363 -23.299 31.547 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -8.585 -23.563 32.656 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -9.099 -23.455 30.984 1.00 0.00 H new ATOM 3066 N HIS B 83 -8.614 -19.862 34.063 1.00 0.00 N ATOM 3067 CA HIS B 83 -8.141 -18.877 35.034 1.00 0.00 C ATOM 3068 C HIS B 83 -8.329 -17.456 34.500 1.00 0.00 C ATOM 3069 O HIS B 83 -9.048 -16.652 35.089 1.00 0.00 O ATOM 3070 CB HIS B 83 -6.667 -19.116 35.378 1.00 0.00 C ATOM 3071 CG HIS B 83 -6.446 -20.269 36.308 1.00 0.00 C ATOM 3072 ND1 HIS B 83 -6.460 -20.334 37.663 1.00 0.00 N flip ATOM 3073 CD2 HIS B 83 -6.173 -21.551 35.872 1.00 0.00 C flip ATOM 3074 CE1 HIS B 83 -6.200 -21.637 38.009 1.00 0.00 C flip ATOM 3075 NE2 HIS B 83 -6.033 -22.348 36.912 1.00 0.00 N flip ATOM 0 H HIS B 83 -7.924 -20.566 33.800 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.734 -18.991 35.941 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -6.112 -19.292 34.457 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.257 -18.213 35.829 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -6.088 -21.853 34.839 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -6.142 -22.018 39.018 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -5.830 -23.347 36.874 1.00 0.00 H new ATOM 3084 N SER B 84 -7.690 -17.150 33.378 1.00 0.00 N ATOM 3085 CA SER B 84 -7.813 -15.819 32.785 1.00 0.00 C ATOM 3086 C SER B 84 -9.287 -15.426 32.679 1.00 0.00 C ATOM 3087 O SER B 84 -9.690 -14.334 33.083 1.00 0.00 O ATOM 3088 CB SER B 84 -7.161 -15.772 31.399 1.00 0.00 C ATOM 3089 OG SER B 84 -7.042 -14.434 30.942 1.00 0.00 O ATOM 0 H SER B 84 -7.088 -17.794 32.864 1.00 0.00 H new ATOM 0 HA SER B 84 -7.296 -15.110 33.432 1.00 0.00 H new ATOM 0 HB2 SER B 84 -6.175 -16.236 31.440 1.00 0.00 H new ATOM 0 HB3 SER B 84 -7.756 -16.351 30.693 1.00 0.00 H new ATOM 0 HG SER B 84 -6.597 -14.425 30.069 1.00 0.00 H new ATOM 3095 N GLN B 85 -10.093 -16.338 32.148 1.00 0.00 N ATOM 3096 CA GLN B 85 -11.526 -16.104 32.004 1.00 0.00 C ATOM 3097 C GLN B 85 -12.134 -15.530 33.286 1.00 0.00 C ATOM 3098 O GLN B 85 -13.156 -14.855 33.246 1.00 0.00 O ATOM 3099 CB GLN B 85 -12.250 -17.400 31.637 1.00 0.00 C ATOM 3100 CG GLN B 85 -11.805 -17.998 30.312 1.00 0.00 C ATOM 3101 CD GLN B 85 -11.833 -16.992 29.177 1.00 0.00 C ATOM 3102 OE1 GLN B 85 -12.557 -16.002 29.229 1.00 0.00 O ATOM 3103 NE2 GLN B 85 -11.061 -17.251 28.140 1.00 0.00 N ATOM 0 H GLN B 85 -9.779 -17.247 31.810 1.00 0.00 H new ATOM 0 HA GLN B 85 -11.654 -15.376 31.203 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -12.088 -18.132 32.428 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -13.322 -17.207 31.596 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -10.794 -18.393 30.417 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -12.451 -18.839 30.062 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -10.474 -18.085 28.137 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -11.051 -16.617 27.341 1.00 0.00 H new ATOM 3112 N ALA B 86 -11.535 -15.830 34.432 1.00 0.00 N ATOM 3113 CA ALA B 86 -12.036 -15.304 35.699 1.00 0.00 C ATOM 3114 C ALA B 86 -11.901 -13.783 35.731 1.00 0.00 C ATOM 3115 O ALA B 86 -12.886 -13.063 35.885 1.00 0.00 O ATOM 3116 CB ALA B 86 -11.302 -15.932 36.874 1.00 0.00 C ATOM 0 H ALA B 86 -10.712 -16.427 34.512 1.00 0.00 H new ATOM 0 HA ALA B 86 -13.092 -15.561 35.785 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -11.692 -15.525 37.807 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -11.449 -17.012 36.860 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -10.237 -15.710 36.799 1.00 0.00 H new ATOM 3122 N LEU B 87 -10.679 -13.302 35.558 1.00 0.00 N ATOM 3123 CA LEU B 87 -10.419 -11.865 35.549 1.00 0.00 C ATOM 3124 C LEU B 87 -11.224 -11.194 34.435 1.00 0.00 C ATOM 3125 O LEU B 87 -11.814 -10.129 34.620 1.00 0.00 O ATOM 3126 CB LEU B 87 -8.924 -11.606 35.348 1.00 0.00 C ATOM 3127 CG LEU B 87 -8.498 -10.136 35.385 1.00 0.00 C ATOM 3128 CD1 LEU B 87 -8.842 -9.512 36.728 1.00 0.00 C ATOM 3129 CD2 LEU B 87 -7.008 -10.009 35.104 1.00 0.00 C ATOM 0 H LEU B 87 -9.851 -13.882 35.422 1.00 0.00 H new ATOM 0 HA LEU B 87 -10.725 -11.443 36.506 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -8.373 -12.145 36.119 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -8.626 -12.028 34.388 1.00 0.00 H new ATOM 0 HG LEU B 87 -9.044 -9.600 34.609 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.531 -8.467 36.734 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.918 -9.571 36.892 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -8.324 -10.049 37.522 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.720 -8.958 35.134 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.447 -10.560 35.859 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.788 -10.418 34.118 1.00 0.00 H new ATOM 3141 N LYS B 88 -11.254 -11.841 33.278 1.00 0.00 N ATOM 3142 CA LYS B 88 -11.988 -11.322 32.129 1.00 0.00 C ATOM 3143 C LYS B 88 -13.454 -11.053 32.479 1.00 0.00 C ATOM 3144 O LYS B 88 -14.128 -10.274 31.807 1.00 0.00 O ATOM 3145 CB LYS B 88 -11.904 -12.305 30.962 1.00 0.00 C ATOM 3146 CG LYS B 88 -12.585 -11.807 29.699 1.00 0.00 C ATOM 3147 CD LYS B 88 -12.282 -12.709 28.515 1.00 0.00 C ATOM 3148 CE LYS B 88 -12.962 -12.213 27.251 1.00 0.00 C ATOM 3149 NZ LYS B 88 -14.442 -12.221 27.382 1.00 0.00 N ATOM 0 H LYS B 88 -10.778 -12.727 33.109 1.00 0.00 H new ATOM 0 HA LYS B 88 -11.529 -10.377 31.839 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -10.856 -12.509 30.744 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -12.357 -13.250 31.261 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -13.662 -11.762 29.858 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -12.252 -10.792 29.480 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -11.205 -12.754 28.356 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -12.614 -13.724 28.734 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -12.622 -11.202 27.028 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -12.668 -12.841 26.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -14.874 -12.091 26.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -14.750 -13.130 27.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -14.739 -11.447 28.010 1.00 0.00 H new ATOM 3163 N LYS B 89 -13.948 -11.708 33.522 1.00 0.00 N ATOM 3164 CA LYS B 89 -15.331 -11.513 33.950 1.00 0.00 C ATOM 3165 C LYS B 89 -15.537 -10.091 34.464 1.00 0.00 C ATOM 3166 O LYS B 89 -16.104 -9.242 33.779 1.00 0.00 O ATOM 3167 CB LYS B 89 -15.702 -12.515 35.045 1.00 0.00 C ATOM 3168 CG LYS B 89 -15.656 -13.959 34.582 1.00 0.00 C ATOM 3169 CD LYS B 89 -15.947 -14.925 35.717 1.00 0.00 C ATOM 3170 CE LYS B 89 -15.932 -16.364 35.230 1.00 0.00 C ATOM 3171 NZ LYS B 89 -14.683 -16.682 34.485 1.00 0.00 N ATOM 0 H LYS B 89 -13.418 -12.374 34.084 1.00 0.00 H new ATOM 0 HA LYS B 89 -15.977 -11.676 33.088 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -15.022 -12.390 35.887 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -16.705 -12.290 35.409 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -16.382 -14.108 33.783 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -14.673 -14.175 34.164 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -15.206 -14.797 36.506 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -16.919 -14.696 36.153 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -16.029 -17.037 36.082 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -16.794 -16.539 34.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -14.904 -17.320 33.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.266 -15.804 34.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -14.006 -17.145 35.124 1.00 0.00 H new ATOM 3185 N VAL B 90 -15.052 -9.830 35.667 1.00 0.00 N ATOM 3186 CA VAL B 90 -15.182 -8.507 36.263 1.00 0.00 C ATOM 3187 C VAL B 90 -14.477 -7.450 35.412 1.00 0.00 C ATOM 3188 O VAL B 90 -14.816 -6.270 35.461 1.00 0.00 O ATOM 3189 CB VAL B 90 -14.603 -8.478 37.688 1.00 0.00 C ATOM 3190 CG1 VAL B 90 -15.217 -9.582 38.533 1.00 0.00 C ATOM 3191 CG2 VAL B 90 -13.087 -8.602 37.653 1.00 0.00 C ATOM 0 H VAL B 90 -14.566 -10.512 36.249 1.00 0.00 H new ATOM 0 HA VAL B 90 -16.247 -8.279 36.308 1.00 0.00 H new ATOM 0 HB VAL B 90 -14.853 -7.520 38.144 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -14.797 -9.547 39.538 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -16.297 -9.442 38.586 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -14.999 -10.550 38.082 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -12.697 -8.579 38.670 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -12.810 -9.543 37.179 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -12.667 -7.772 37.085 1.00 0.00 H new ATOM 3201 N PHE B 91 -13.492 -7.879 34.635 1.00 0.00 N ATOM 3202 CA PHE B 91 -12.745 -6.966 33.772 1.00 0.00 C ATOM 3203 C PHE B 91 -13.680 -6.050 32.979 1.00 0.00 C ATOM 3204 O PHE B 91 -13.407 -4.863 32.809 1.00 0.00 O ATOM 3205 CB PHE B 91 -11.863 -7.756 32.803 1.00 0.00 C ATOM 3206 CG PHE B 91 -11.191 -6.897 31.770 1.00 0.00 C ATOM 3207 CD1 PHE B 91 -10.020 -6.221 32.068 1.00 0.00 C ATOM 3208 CD2 PHE B 91 -11.732 -6.764 30.500 1.00 0.00 C ATOM 3209 CE1 PHE B 91 -9.400 -5.428 31.121 1.00 0.00 C ATOM 3210 CE2 PHE B 91 -11.117 -5.973 29.549 1.00 0.00 C ATOM 3211 CZ PHE B 91 -9.949 -5.304 29.859 1.00 0.00 C ATOM 0 H PHE B 91 -13.190 -8.852 34.582 1.00 0.00 H new ATOM 0 HA PHE B 91 -12.120 -6.345 34.414 1.00 0.00 H new ATOM 0 HB2 PHE B 91 -11.102 -8.291 33.371 1.00 0.00 H new ATOM 0 HB3 PHE B 91 -12.472 -8.507 32.300 1.00 0.00 H new ATOM 0 HD1 PHE B 91 -9.586 -6.315 33.052 1.00 0.00 H new ATOM 0 HD2 PHE B 91 -12.645 -7.285 30.252 1.00 0.00 H new ATOM 0 HE1 PHE B 91 -8.487 -4.906 31.367 1.00 0.00 H new ATOM 0 HE2 PHE B 91 -11.549 -5.878 28.564 1.00 0.00 H new ATOM 0 HZ PHE B 91 -9.466 -4.686 29.117 1.00 0.00 H new ATOM 3221 N ALA B 92 -14.787 -6.602 32.502 1.00 0.00 N ATOM 3222 CA ALA B 92 -15.747 -5.831 31.715 1.00 0.00 C ATOM 3223 C ALA B 92 -16.434 -4.737 32.543 1.00 0.00 C ATOM 3224 O ALA B 92 -16.762 -3.669 32.028 1.00 0.00 O ATOM 3225 CB ALA B 92 -16.785 -6.761 31.106 1.00 0.00 C ATOM 0 H ALA B 92 -15.045 -7.579 32.644 1.00 0.00 H new ATOM 0 HA ALA B 92 -15.192 -5.332 30.921 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -17.497 -6.179 30.521 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -16.290 -7.485 30.459 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -17.313 -7.287 31.901 1.00 0.00 H new ATOM 3231 N GLU B 93 -16.648 -4.998 33.825 1.00 0.00 N ATOM 3232 CA GLU B 93 -17.306 -4.023 34.696 1.00 0.00 C ATOM 3233 C GLU B 93 -16.293 -3.085 35.363 1.00 0.00 C ATOM 3234 O GLU B 93 -16.565 -1.902 35.573 1.00 0.00 O ATOM 3235 CB GLU B 93 -18.133 -4.735 35.767 1.00 0.00 C ATOM 3236 CG GLU B 93 -18.783 -3.787 36.758 1.00 0.00 C ATOM 3237 CD GLU B 93 -19.448 -4.517 37.906 1.00 0.00 C ATOM 3238 OE1 GLU B 93 -18.733 -5.215 38.654 1.00 0.00 O ATOM 3239 OE2 GLU B 93 -20.680 -4.387 38.057 1.00 0.00 O ATOM 0 H GLU B 93 -16.380 -5.868 34.286 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.965 -3.421 34.070 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -18.908 -5.328 35.282 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.491 -5.430 36.308 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -18.029 -3.106 37.153 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.524 -3.178 36.241 1.00 0.00 H new ATOM 3246 N ASN B 94 -15.122 -3.614 35.681 1.00 0.00 N ATOM 3247 CA ASN B 94 -14.077 -2.827 36.331 1.00 0.00 C ATOM 3248 C ASN B 94 -13.519 -1.747 35.397 1.00 0.00 C ATOM 3249 O ASN B 94 -12.363 -1.805 34.976 1.00 0.00 O ATOM 3250 CB ASN B 94 -12.949 -3.741 36.808 1.00 0.00 C ATOM 3251 CG ASN B 94 -13.285 -4.442 38.108 1.00 0.00 C ATOM 3252 OD1 ASN B 94 -12.752 -4.110 39.161 1.00 0.00 O ATOM 3253 ND2 ASN B 94 -14.173 -5.414 38.049 1.00 0.00 N ATOM 0 H ASN B 94 -14.868 -4.585 35.501 1.00 0.00 H new ATOM 0 HA ASN B 94 -14.525 -2.327 37.190 1.00 0.00 H new ATOM 0 HB2 ASN B 94 -12.739 -4.486 36.040 1.00 0.00 H new ATOM 0 HB3 ASN B 94 -12.040 -3.154 36.939 1.00 0.00 H new ATOM 0 HD21 ASN B 94 -14.437 -5.916 38.897 1.00 0.00 H new ATOM 0 HD22 ASN B 94 -14.597 -5.664 37.156 1.00 0.00 H new ATOM 3260 N LYS B 95 -14.341 -0.750 35.091 1.00 0.00 N ATOM 3261 CA LYS B 95 -13.932 0.341 34.206 1.00 0.00 C ATOM 3262 C LYS B 95 -12.510 0.810 34.514 1.00 0.00 C ATOM 3263 O LYS B 95 -11.781 1.246 33.626 1.00 0.00 O ATOM 3264 CB LYS B 95 -14.908 1.511 34.331 1.00 0.00 C ATOM 3265 CG LYS B 95 -16.325 1.145 33.929 1.00 0.00 C ATOM 3266 CD LYS B 95 -17.263 2.335 34.008 1.00 0.00 C ATOM 3267 CE LYS B 95 -18.675 1.945 33.606 1.00 0.00 C ATOM 3268 NZ LYS B 95 -19.608 3.103 33.654 1.00 0.00 N ATOM 0 H LYS B 95 -15.296 -0.672 35.441 1.00 0.00 H new ATOM 0 HA LYS B 95 -13.946 -0.035 33.183 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -14.909 1.868 35.361 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -14.561 2.335 33.708 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -16.323 0.751 32.913 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -16.692 0.350 34.578 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -17.267 2.732 35.023 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -16.902 3.130 33.356 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -18.664 1.530 32.598 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -19.037 1.160 34.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.560 2.794 33.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -19.639 3.484 34.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -19.277 3.842 33.002 1.00 0.00 H new ATOM 3282 N GLU B 96 -12.121 0.730 35.779 1.00 0.00 N ATOM 3283 CA GLU B 96 -10.781 1.144 36.185 1.00 0.00 C ATOM 3284 C GLU B 96 -9.710 0.404 35.379 1.00 0.00 C ATOM 3285 O GLU B 96 -8.800 1.020 34.823 1.00 0.00 O ATOM 3286 CB GLU B 96 -10.583 0.906 37.682 1.00 0.00 C ATOM 3287 CG GLU B 96 -11.259 1.948 38.552 1.00 0.00 C ATOM 3288 CD GLU B 96 -10.309 2.548 39.552 1.00 0.00 C ATOM 3289 OE1 GLU B 96 -9.373 3.255 39.142 1.00 0.00 O ATOM 3290 OE2 GLU B 96 -10.473 2.291 40.753 1.00 0.00 O ATOM 0 H GLU B 96 -12.708 0.385 36.539 1.00 0.00 H new ATOM 0 HA GLU B 96 -10.678 2.210 35.983 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -10.971 -0.079 37.940 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -9.516 0.896 37.903 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -11.668 2.737 37.921 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -12.099 1.493 39.077 1.00 0.00 H new ATOM 3297 N ILE B 97 -9.831 -0.917 35.308 1.00 0.00 N ATOM 3298 CA ILE B 97 -8.877 -1.733 34.562 1.00 0.00 C ATOM 3299 C ILE B 97 -8.746 -1.224 33.131 1.00 0.00 C ATOM 3300 O ILE B 97 -7.666 -0.822 32.692 1.00 0.00 O ATOM 3301 CB ILE B 97 -9.303 -3.215 34.531 1.00 0.00 C ATOM 3302 CG1 ILE B 97 -9.561 -3.715 35.954 1.00 0.00 C ATOM 3303 CG2 ILE B 97 -8.231 -4.056 33.845 1.00 0.00 C ATOM 3304 CD1 ILE B 97 -10.081 -5.123 36.007 1.00 0.00 C ATOM 0 H ILE B 97 -10.579 -1.446 35.757 1.00 0.00 H new ATOM 0 HA ILE B 97 -7.917 -1.655 35.072 1.00 0.00 H new ATOM 0 HB ILE B 97 -10.227 -3.309 33.960 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -8.635 -3.656 36.525 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -10.278 -3.053 36.440 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.543 -5.100 33.829 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -8.091 -3.704 32.823 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -7.292 -3.966 34.392 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -10.242 -5.413 37.045 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -11.024 -5.183 35.463 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -9.355 -5.796 35.551 1.00 0.00 H new ATOM 3316 N GLN B 98 -9.861 -1.221 32.416 1.00 0.00 N ATOM 3317 CA GLN B 98 -9.880 -0.752 31.036 1.00 0.00 C ATOM 3318 C GLN B 98 -9.142 0.579 30.923 1.00 0.00 C ATOM 3319 O GLN B 98 -8.117 0.680 30.252 1.00 0.00 O ATOM 3320 CB GLN B 98 -11.326 -0.609 30.545 1.00 0.00 C ATOM 3321 CG GLN B 98 -12.072 -1.933 30.492 1.00 0.00 C ATOM 3322 CD GLN B 98 -13.578 -1.769 30.532 1.00 0.00 C ATOM 3323 OE1 GLN B 98 -14.148 -1.841 31.719 1.00 0.00 O flip ATOM 3324 NE2 GLN B 98 -14.229 -1.596 29.511 1.00 0.00 N flip ATOM 0 H GLN B 98 -10.765 -1.538 32.767 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.373 -1.484 30.408 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -11.861 0.076 31.203 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -11.323 -0.160 29.552 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -11.794 -2.463 29.581 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.758 -2.554 31.331 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -13.757 -1.545 28.608 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -15.243 -1.503 29.563 1.00 0.00 H new ATOM 3333 N LYS B 99 -9.642 1.584 31.632 1.00 0.00 N ATOM 3334 CA LYS B 99 -9.032 2.909 31.615 1.00 0.00 C ATOM 3335 C LYS B 99 -7.505 2.832 31.535 1.00 0.00 C ATOM 3336 O LYS B 99 -6.863 3.677 30.915 1.00 0.00 O ATOM 3337 CB LYS B 99 -9.439 3.687 32.863 1.00 0.00 C ATOM 3338 CG LYS B 99 -8.783 5.053 32.971 1.00 0.00 C ATOM 3339 CD LYS B 99 -9.250 5.792 34.213 1.00 0.00 C ATOM 3340 CE LYS B 99 -8.743 7.222 34.234 1.00 0.00 C ATOM 3341 NZ LYS B 99 -9.340 8.003 35.351 1.00 0.00 N ATOM 0 H LYS B 99 -10.468 1.507 32.226 1.00 0.00 H new ATOM 0 HA LYS B 99 -9.390 3.424 30.724 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -10.522 3.812 32.865 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -9.184 3.100 33.746 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -7.700 4.937 33.000 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -9.017 5.643 32.085 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -10.339 5.791 34.250 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.900 5.268 35.102 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.657 7.221 34.330 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -8.979 7.705 33.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -8.969 8.975 35.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -10.374 8.025 35.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -9.094 7.556 36.257 1.00 0.00 H new ATOM 3355 N LEU B 100 -6.924 1.829 32.179 1.00 0.00 N ATOM 3356 CA LEU B 100 -5.473 1.657 32.169 1.00 0.00 C ATOM 3357 C LEU B 100 -5.030 0.759 31.011 1.00 0.00 C ATOM 3358 O LEU B 100 -3.981 0.973 30.410 1.00 0.00 O ATOM 3359 CB LEU B 100 -4.998 1.061 33.497 1.00 0.00 C ATOM 3360 CG LEU B 100 -4.984 2.027 34.683 1.00 0.00 C ATOM 3361 CD1 LEU B 100 -4.125 3.241 34.375 1.00 0.00 C ATOM 3362 CD2 LEU B 100 -6.397 2.451 35.051 1.00 0.00 C ATOM 0 H LEU B 100 -7.430 1.123 32.714 1.00 0.00 H new ATOM 0 HA LEU B 100 -5.022 2.640 32.034 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.640 0.216 33.746 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.991 0.667 33.359 1.00 0.00 H new ATOM 0 HG LEU B 100 -4.551 1.508 35.538 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -4.128 3.916 35.231 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -3.104 2.921 34.169 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.526 3.759 33.504 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -6.362 3.138 35.897 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.861 2.948 34.199 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.982 1.572 35.321 1.00 0.00 H new ATOM 3374 N ALA B 101 -5.837 -0.241 30.699 1.00 0.00 N ATOM 3375 CA ALA B 101 -5.517 -1.166 29.617 1.00 0.00 C ATOM 3376 C ALA B 101 -5.583 -0.471 28.256 1.00 0.00 C ATOM 3377 O ALA B 101 -4.891 -0.853 27.313 1.00 0.00 O ATOM 3378 CB ALA B 101 -6.463 -2.358 29.648 1.00 0.00 C ATOM 0 H ALA B 101 -6.717 -0.436 31.176 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.496 -1.518 29.765 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -6.214 -3.041 28.836 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -6.364 -2.877 30.602 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -7.489 -2.011 29.529 1.00 0.00 H new ATOM 3384 N GLU B 102 -6.414 0.555 28.168 1.00 0.00 N ATOM 3385 CA GLU B 102 -6.585 1.307 26.928 1.00 0.00 C ATOM 3386 C GLU B 102 -5.520 2.403 26.768 1.00 0.00 C ATOM 3387 O GLU B 102 -5.055 2.676 25.662 1.00 0.00 O ATOM 3388 CB GLU B 102 -7.977 1.946 26.905 1.00 0.00 C ATOM 3389 CG GLU B 102 -9.092 0.992 27.307 1.00 0.00 C ATOM 3390 CD GLU B 102 -10.274 1.710 27.937 1.00 0.00 C ATOM 3391 OE1 GLU B 102 -11.168 2.153 27.193 1.00 0.00 O ATOM 3392 OE2 GLU B 102 -10.304 1.833 29.181 1.00 0.00 O ATOM 0 H GLU B 102 -6.985 0.890 28.944 1.00 0.00 H new ATOM 0 HA GLU B 102 -6.473 0.608 26.099 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -7.985 2.804 27.577 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -8.178 2.324 25.903 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -9.431 0.443 26.428 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -8.701 0.257 28.010 1.00 0.00 H new ATOM 3399 N GLN B 103 -5.128 3.024 27.876 1.00 0.00 N ATOM 3400 CA GLN B 103 -4.135 4.102 27.836 1.00 0.00 C ATOM 3401 C GLN B 103 -2.701 3.600 28.052 1.00 0.00 C ATOM 3402 O GLN B 103 -1.800 4.389 28.338 1.00 0.00 O ATOM 3403 CB GLN B 103 -4.464 5.160 28.890 1.00 0.00 C ATOM 3404 CG GLN B 103 -4.216 4.699 30.317 1.00 0.00 C ATOM 3405 CD GLN B 103 -4.521 5.779 31.338 1.00 0.00 C ATOM 3406 OE1 GLN B 103 -3.643 6.519 31.768 1.00 0.00 O ATOM 3407 NE2 GLN B 103 -5.774 5.890 31.725 1.00 0.00 N ATOM 0 H GLN B 103 -5.478 2.804 28.809 1.00 0.00 H new ATOM 0 HA GLN B 103 -4.184 4.534 26.836 1.00 0.00 H new ATOM 0 HB2 GLN B 103 -3.867 6.051 28.696 1.00 0.00 H new ATOM 0 HB3 GLN B 103 -5.510 5.449 28.788 1.00 0.00 H new ATOM 0 HG2 GLN B 103 -4.831 3.823 30.525 1.00 0.00 H new ATOM 0 HG3 GLN B 103 -3.176 4.390 30.420 1.00 0.00 H new ATOM 0 HE21 GLN B 103 -6.482 5.259 31.349 1.00 0.00 H new ATOM 0 HE22 GLN B 103 -6.037 6.607 32.401 1.00 0.00 H new ATOM 3416 N PHE B 104 -2.483 2.302 27.909 1.00 0.00 N ATOM 3417 CA PHE B 104 -1.147 1.738 28.098 1.00 0.00 C ATOM 3418 C PHE B 104 -0.814 0.675 27.044 1.00 0.00 C ATOM 3419 O PHE B 104 -1.344 0.694 25.935 1.00 0.00 O ATOM 3420 CB PHE B 104 -1.014 1.152 29.505 1.00 0.00 C ATOM 3421 CG PHE B 104 -0.665 2.180 30.542 1.00 0.00 C ATOM 3422 CD1 PHE B 104 0.623 2.688 30.619 1.00 0.00 C ATOM 3423 CD2 PHE B 104 -1.617 2.639 31.437 1.00 0.00 C ATOM 3424 CE1 PHE B 104 0.952 3.635 31.570 1.00 0.00 C ATOM 3425 CE2 PHE B 104 -1.293 3.587 32.388 1.00 0.00 C ATOM 3426 CZ PHE B 104 -0.006 4.086 32.455 1.00 0.00 C ATOM 0 H PHE B 104 -3.203 1.622 27.665 1.00 0.00 H new ATOM 0 HA PHE B 104 -0.430 2.550 27.977 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -1.952 0.670 29.781 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -0.247 0.377 29.498 1.00 0.00 H new ATOM 0 HD1 PHE B 104 1.377 2.340 29.928 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -2.624 2.251 31.391 1.00 0.00 H new ATOM 0 HE1 PHE B 104 1.959 4.022 31.621 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -2.045 3.938 33.079 1.00 0.00 H new ATOM 0 HZ PHE B 104 0.249 4.827 33.198 1.00 0.00 H new ATOM 3436 N VAL B 105 0.077 -0.244 27.389 1.00 0.00 N ATOM 3437 CA VAL B 105 0.480 -1.293 26.461 1.00 0.00 C ATOM 3438 C VAL B 105 -0.253 -2.609 26.734 1.00 0.00 C ATOM 3439 O VAL B 105 -0.714 -2.870 27.845 1.00 0.00 O ATOM 3440 CB VAL B 105 1.998 -1.535 26.521 1.00 0.00 C ATOM 3441 CG1 VAL B 105 2.448 -2.409 25.363 1.00 0.00 C ATOM 3442 CG2 VAL B 105 2.748 -0.213 26.521 1.00 0.00 C ATOM 0 H VAL B 105 0.533 -0.285 28.300 1.00 0.00 H new ATOM 0 HA VAL B 105 0.210 -0.946 25.464 1.00 0.00 H new ATOM 0 HB VAL B 105 2.226 -2.058 27.449 1.00 0.00 H new ATOM 0 HG11 VAL B 105 3.525 -2.568 25.424 1.00 0.00 H new ATOM 0 HG12 VAL B 105 1.936 -3.370 25.412 1.00 0.00 H new ATOM 0 HG13 VAL B 105 2.207 -1.917 24.421 1.00 0.00 H new ATOM 0 HG21 VAL B 105 3.820 -0.403 26.564 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.513 0.338 25.611 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.449 0.375 27.389 1.00 0.00 H new ATOM 3452 N LEU B 106 -0.361 -3.440 25.708 1.00 0.00 N ATOM 3453 CA LEU B 106 -1.044 -4.721 25.835 1.00 0.00 C ATOM 3454 C LEU B 106 -0.254 -5.833 25.140 1.00 0.00 C ATOM 3455 O LEU B 106 0.346 -5.617 24.090 1.00 0.00 O ATOM 3456 CB LEU B 106 -2.451 -4.627 25.238 1.00 0.00 C ATOM 3457 CG LEU B 106 -3.239 -3.372 25.625 1.00 0.00 C ATOM 3458 CD1 LEU B 106 -2.756 -2.165 24.832 1.00 0.00 C ATOM 3459 CD2 LEU B 106 -4.728 -3.588 25.407 1.00 0.00 C ATOM 0 H LEU B 106 0.015 -3.252 24.779 1.00 0.00 H new ATOM 0 HA LEU B 106 -1.119 -4.965 26.895 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.371 -4.666 24.152 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -3.020 -5.504 25.548 1.00 0.00 H new ATOM 0 HG LEU B 106 -3.068 -3.177 26.684 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.330 -1.285 25.123 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.699 -1.994 25.038 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -2.893 -2.351 23.767 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -5.271 -2.686 25.687 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -4.913 -3.811 24.356 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -5.068 -4.422 26.021 1.00 0.00 H new ATOM 3471 N LEU B 107 -0.256 -7.024 25.728 1.00 0.00 N ATOM 3472 CA LEU B 107 0.477 -8.151 25.153 1.00 0.00 C ATOM 3473 C LEU B 107 -0.301 -9.470 25.260 1.00 0.00 C ATOM 3474 O LEU B 107 -0.949 -9.749 26.267 1.00 0.00 O ATOM 3475 CB LEU B 107 1.836 -8.300 25.840 1.00 0.00 C ATOM 3476 CG LEU B 107 2.941 -7.387 25.309 1.00 0.00 C ATOM 3477 CD1 LEU B 107 4.223 -7.589 26.100 1.00 0.00 C ATOM 3478 CD2 LEU B 107 3.183 -7.647 23.830 1.00 0.00 C ATOM 0 H LEU B 107 -0.751 -7.236 26.594 1.00 0.00 H new ATOM 0 HA LEU B 107 0.616 -7.935 24.094 1.00 0.00 H new ATOM 0 HB2 LEU B 107 1.709 -8.107 26.905 1.00 0.00 H new ATOM 0 HB3 LEU B 107 2.163 -9.335 25.740 1.00 0.00 H new ATOM 0 HG LEU B 107 2.620 -6.352 25.429 1.00 0.00 H new ATOM 0 HD11 LEU B 107 4.999 -6.931 25.709 1.00 0.00 H new ATOM 0 HD12 LEU B 107 4.044 -7.355 27.149 1.00 0.00 H new ATOM 0 HD13 LEU B 107 4.547 -8.626 26.010 1.00 0.00 H new ATOM 0 HD21 LEU B 107 3.973 -6.988 23.469 1.00 0.00 H new ATOM 0 HD22 LEU B 107 3.483 -8.685 23.687 1.00 0.00 H new ATOM 0 HD23 LEU B 107 2.267 -7.454 23.272 1.00 0.00 H new ATOM 3490 N ASN B 108 -0.223 -10.279 24.214 1.00 0.00 N ATOM 3491 CA ASN B 108 -0.905 -11.570 24.184 1.00 0.00 C ATOM 3492 C ASN B 108 0.054 -12.671 23.720 1.00 0.00 C ATOM 3493 O ASN B 108 0.363 -12.776 22.537 1.00 0.00 O ATOM 3494 CB ASN B 108 -2.116 -11.499 23.257 1.00 0.00 C ATOM 3495 CG ASN B 108 -2.962 -10.269 23.515 1.00 0.00 C ATOM 3496 OD1 ASN B 108 -3.818 -10.259 24.394 1.00 0.00 O ATOM 3497 ND2 ASN B 108 -2.733 -9.219 22.749 1.00 0.00 N ATOM 0 H ASN B 108 0.308 -10.065 23.370 1.00 0.00 H new ATOM 0 HA ASN B 108 -1.245 -11.810 25.192 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -1.778 -11.495 22.221 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.726 -12.392 23.390 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -3.276 -8.365 22.879 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -2.013 -9.261 22.027 1.00 0.00 H new ATOM 3504 N LEU B 109 0.515 -13.495 24.654 1.00 0.00 N ATOM 3505 CA LEU B 109 1.465 -14.559 24.325 1.00 0.00 C ATOM 3506 C LEU B 109 1.052 -15.913 24.908 1.00 0.00 C ATOM 3507 O LEU B 109 1.119 -16.122 26.121 1.00 0.00 O ATOM 3508 CB LEU B 109 2.860 -14.194 24.841 1.00 0.00 C ATOM 3509 CG LEU B 109 3.387 -12.825 24.400 1.00 0.00 C ATOM 3510 CD1 LEU B 109 2.740 -11.710 25.209 1.00 0.00 C ATOM 3511 CD2 LEU B 109 4.900 -12.773 24.538 1.00 0.00 C ATOM 0 H LEU B 109 0.251 -13.450 25.638 1.00 0.00 H new ATOM 0 HA LEU B 109 1.474 -14.652 23.239 1.00 0.00 H new ATOM 0 HB2 LEU B 109 2.845 -14.225 25.930 1.00 0.00 H new ATOM 0 HB3 LEU B 109 3.563 -14.959 24.510 1.00 0.00 H new ATOM 0 HG LEU B 109 3.127 -12.679 23.352 1.00 0.00 H new ATOM 0 HD11 LEU B 109 3.130 -10.747 24.878 1.00 0.00 H new ATOM 0 HD12 LEU B 109 1.660 -11.734 25.063 1.00 0.00 H new ATOM 0 HD13 LEU B 109 2.966 -11.849 26.266 1.00 0.00 H new ATOM 0 HD21 LEU B 109 5.261 -11.794 24.221 1.00 0.00 H new ATOM 0 HD22 LEU B 109 5.176 -12.942 25.579 1.00 0.00 H new ATOM 0 HD23 LEU B 109 5.349 -13.545 23.913 1.00 0.00 H new ATOM 3523 N VAL B 110 0.647 -16.828 24.035 1.00 0.00 N ATOM 3524 CA VAL B 110 0.236 -18.170 24.449 1.00 0.00 C ATOM 3525 C VAL B 110 1.202 -19.234 23.909 1.00 0.00 C ATOM 3526 O VAL B 110 0.800 -20.326 23.520 1.00 0.00 O ATOM 3527 CB VAL B 110 -1.195 -18.486 23.967 1.00 0.00 C ATOM 3528 CG1 VAL B 110 -2.145 -17.364 24.355 1.00 0.00 C ATOM 3529 CG2 VAL B 110 -1.225 -18.714 22.462 1.00 0.00 C ATOM 0 H VAL B 110 0.593 -16.666 23.029 1.00 0.00 H new ATOM 0 HA VAL B 110 0.256 -18.192 25.539 1.00 0.00 H new ATOM 0 HB VAL B 110 -1.523 -19.404 24.454 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -3.150 -17.602 24.008 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -2.153 -17.252 25.439 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -1.814 -16.432 23.897 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -2.245 -18.935 22.148 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -0.874 -17.817 21.951 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -0.577 -19.553 22.208 1.00 0.00 H new ATOM 3539 N TYR B 111 2.485 -18.901 23.890 1.00 0.00 N ATOM 3540 CA TYR B 111 3.514 -19.814 23.391 1.00 0.00 C ATOM 3541 C TYR B 111 4.836 -19.611 24.143 1.00 0.00 C ATOM 3542 O TYR B 111 5.100 -18.528 24.666 1.00 0.00 O ATOM 3543 CB TYR B 111 3.714 -19.590 21.890 1.00 0.00 C ATOM 3544 CG TYR B 111 4.686 -20.551 21.244 1.00 0.00 C ATOM 3545 CD1 TYR B 111 4.250 -21.758 20.713 1.00 0.00 C ATOM 3546 CD2 TYR B 111 6.037 -20.245 21.155 1.00 0.00 C ATOM 3547 CE1 TYR B 111 5.134 -22.635 20.116 1.00 0.00 C ATOM 3548 CE2 TYR B 111 6.928 -21.116 20.556 1.00 0.00 C ATOM 3549 CZ TYR B 111 6.471 -22.309 20.040 1.00 0.00 C ATOM 3550 OH TYR B 111 7.354 -23.177 19.442 1.00 0.00 O ATOM 0 H TYR B 111 2.843 -18.003 24.215 1.00 0.00 H new ATOM 0 HA TYR B 111 3.186 -20.839 23.561 1.00 0.00 H new ATOM 0 HB2 TYR B 111 2.749 -19.675 21.390 1.00 0.00 H new ATOM 0 HB3 TYR B 111 4.067 -18.571 21.730 1.00 0.00 H new ATOM 0 HD1 TYR B 111 3.202 -22.015 20.768 1.00 0.00 H new ATOM 0 HD2 TYR B 111 6.398 -19.311 21.560 1.00 0.00 H new ATOM 0 HE1 TYR B 111 4.780 -23.571 19.711 1.00 0.00 H new ATOM 0 HE2 TYR B 111 7.976 -20.863 20.493 1.00 0.00 H new ATOM 0 HH TYR B 111 8.257 -22.797 19.470 1.00 0.00 H new ATOM 3560 N GLU B 112 5.664 -20.648 24.201 1.00 0.00 N ATOM 3561 CA GLU B 112 6.945 -20.552 24.903 1.00 0.00 C ATOM 3562 C GLU B 112 7.876 -19.527 24.250 1.00 0.00 C ATOM 3563 O GLU B 112 8.483 -19.789 23.215 1.00 0.00 O ATOM 3564 CB GLU B 112 7.641 -21.915 24.969 1.00 0.00 C ATOM 3565 CG GLU B 112 8.970 -21.871 25.711 1.00 0.00 C ATOM 3566 CD GLU B 112 9.399 -23.224 26.249 1.00 0.00 C ATOM 3567 OE1 GLU B 112 9.033 -24.249 25.640 1.00 0.00 O ATOM 3568 OE2 GLU B 112 10.105 -23.257 27.288 1.00 0.00 O ATOM 0 H GLU B 112 5.477 -21.557 23.777 1.00 0.00 H new ATOM 0 HA GLU B 112 6.725 -20.216 25.916 1.00 0.00 H new ATOM 0 HB2 GLU B 112 6.981 -22.630 25.460 1.00 0.00 H new ATOM 0 HB3 GLU B 112 7.809 -22.280 23.956 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.741 -21.493 25.040 1.00 0.00 H new ATOM 0 HG3 GLU B 112 8.894 -21.166 26.538 1.00 0.00 H new ATOM 3575 N THR B 113 7.965 -18.347 24.853 1.00 0.00 N ATOM 3576 CA THR B 113 8.838 -17.287 24.334 1.00 0.00 C ATOM 3577 C THR B 113 9.387 -16.396 25.451 1.00 0.00 C ATOM 3578 O THR B 113 10.226 -15.534 25.211 1.00 0.00 O ATOM 3579 CB THR B 113 8.108 -16.382 23.326 1.00 0.00 C ATOM 3580 OG1 THR B 113 7.391 -15.350 24.022 1.00 0.00 O ATOM 3581 CG2 THR B 113 7.145 -17.187 22.471 1.00 0.00 C ATOM 0 H THR B 113 7.449 -18.096 25.696 1.00 0.00 H new ATOM 0 HA THR B 113 9.659 -17.805 23.839 1.00 0.00 H new ATOM 0 HB THR B 113 8.854 -15.929 22.673 1.00 0.00 H new ATOM 0 HG1 THR B 113 7.203 -14.611 23.407 1.00 0.00 H new ATOM 0 HG21 THR B 113 6.642 -16.524 21.767 1.00 0.00 H new ATOM 0 HG22 THR B 113 7.697 -17.949 21.921 1.00 0.00 H new ATOM 0 HG23 THR B 113 6.404 -17.666 23.111 1.00 0.00 H new ATOM 3589 N THR B 114 8.908 -16.594 26.671 1.00 0.00 N ATOM 3590 CA THR B 114 9.372 -15.791 27.803 1.00 0.00 C ATOM 3591 C THR B 114 10.529 -16.470 28.528 1.00 0.00 C ATOM 3592 O THR B 114 10.346 -17.081 29.581 1.00 0.00 O ATOM 3593 CB THR B 114 8.245 -15.509 28.816 1.00 0.00 C ATOM 3594 OG1 THR B 114 8.795 -15.014 30.042 1.00 0.00 O ATOM 3595 CG2 THR B 114 7.430 -16.763 29.088 1.00 0.00 C ATOM 0 H THR B 114 8.205 -17.295 26.905 1.00 0.00 H new ATOM 0 HA THR B 114 9.710 -14.844 27.383 1.00 0.00 H new ATOM 0 HB THR B 114 7.586 -14.755 28.386 1.00 0.00 H new ATOM 0 HG1 THR B 114 9.312 -15.723 30.479 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.642 -16.536 29.806 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.984 -17.116 28.158 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.080 -17.538 29.495 1.00 0.00 H new ATOM 3603 N ASP B 115 11.716 -16.371 27.952 1.00 0.00 N ATOM 3604 CA ASP B 115 12.903 -16.981 28.533 1.00 0.00 C ATOM 3605 C ASP B 115 12.887 -16.921 30.062 1.00 0.00 C ATOM 3606 O ASP B 115 12.521 -15.907 30.658 1.00 0.00 O ATOM 3607 CB ASP B 115 14.157 -16.297 28.009 1.00 0.00 C ATOM 3608 CG ASP B 115 15.213 -17.310 27.636 1.00 0.00 C ATOM 3609 OD1 ASP B 115 15.919 -17.776 28.543 1.00 0.00 O ATOM 3610 OD2 ASP B 115 15.317 -17.660 26.453 1.00 0.00 O ATOM 0 H ASP B 115 11.884 -15.872 27.079 1.00 0.00 H new ATOM 0 HA ASP B 115 12.905 -18.030 28.238 1.00 0.00 H new ATOM 0 HB2 ASP B 115 13.907 -15.690 27.139 1.00 0.00 H new ATOM 0 HB3 ASP B 115 14.550 -15.620 28.768 1.00 0.00 H new ATOM 3615 N LYS B 116 13.331 -17.994 30.697 1.00 0.00 N ATOM 3616 CA LYS B 116 13.365 -18.057 32.155 1.00 0.00 C ATOM 3617 C LYS B 116 14.271 -16.960 32.731 1.00 0.00 C ATOM 3618 O LYS B 116 14.579 -16.943 33.918 1.00 0.00 O ATOM 3619 CB LYS B 116 13.827 -19.444 32.607 1.00 0.00 C ATOM 3620 CG LYS B 116 12.913 -20.559 32.115 1.00 0.00 C ATOM 3621 CD LYS B 116 13.504 -21.937 32.368 1.00 0.00 C ATOM 3622 CE LYS B 116 12.522 -23.042 31.996 1.00 0.00 C ATOM 3623 NZ LYS B 116 12.070 -22.948 30.576 1.00 0.00 N ATOM 0 H LYS B 116 13.673 -18.833 30.229 1.00 0.00 H new ATOM 0 HA LYS B 116 12.358 -17.885 32.535 1.00 0.00 H new ATOM 0 HB2 LYS B 116 14.839 -19.622 32.242 1.00 0.00 H new ATOM 0 HB3 LYS B 116 13.871 -19.470 33.696 1.00 0.00 H new ATOM 0 HG2 LYS B 116 11.947 -20.482 32.614 1.00 0.00 H new ATOM 0 HG3 LYS B 116 12.731 -20.434 31.048 1.00 0.00 H new ATOM 0 HD2 LYS B 116 14.420 -22.053 31.789 1.00 0.00 H new ATOM 0 HD3 LYS B 116 13.777 -22.030 33.419 1.00 0.00 H new ATOM 0 HE2 LYS B 116 12.991 -24.012 32.162 1.00 0.00 H new ATOM 0 HE3 LYS B 116 11.655 -22.991 32.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 11.528 -23.800 30.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 11.468 -22.108 30.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 12.899 -22.870 29.952 1.00 0.00 H new ATOM 3637 N HIS B 117 14.704 -16.052 31.863 1.00 0.00 N ATOM 3638 CA HIS B 117 15.547 -14.929 32.265 1.00 0.00 C ATOM 3639 C HIS B 117 14.724 -13.641 32.353 1.00 0.00 C ATOM 3640 O HIS B 117 15.109 -12.690 33.026 1.00 0.00 O ATOM 3641 CB HIS B 117 16.686 -14.734 31.262 1.00 0.00 C ATOM 3642 CG HIS B 117 17.675 -15.857 31.240 1.00 0.00 C ATOM 3643 ND1 HIS B 117 17.724 -16.964 30.481 1.00 0.00 N flip ATOM 3644 CD2 HIS B 117 18.784 -15.914 32.053 1.00 0.00 C flip ATOM 3645 CE1 HIS B 117 18.844 -17.665 30.831 1.00 0.00 C flip ATOM 3646 NE2 HIS B 117 19.469 -17.011 31.782 1.00 0.00 N flip ATOM 0 H HIS B 117 14.483 -16.072 30.867 1.00 0.00 H new ATOM 0 HA HIS B 117 15.963 -15.154 33.247 1.00 0.00 H new ATOM 0 HB2 HIS B 117 16.262 -14.617 30.265 1.00 0.00 H new ATOM 0 HB3 HIS B 117 17.209 -13.807 31.497 1.00 0.00 H new ATOM 0 HD1 HIS B 117 17.045 -17.234 29.769 1.00 0.00 H new ATOM 0 HD2 HIS B 117 19.052 -15.178 32.796 1.00 0.00 H new ATOM 0 HE1 HIS B 117 19.162 -18.602 30.397 1.00 0.00 H new ATOM 3655 N LEU B 118 13.589 -13.623 31.664 1.00 0.00 N ATOM 3656 CA LEU B 118 12.710 -12.455 31.650 1.00 0.00 C ATOM 3657 C LEU B 118 11.825 -12.411 32.901 1.00 0.00 C ATOM 3658 O LEU B 118 11.430 -11.342 33.361 1.00 0.00 O ATOM 3659 CB LEU B 118 11.843 -12.476 30.386 1.00 0.00 C ATOM 3660 CG LEU B 118 11.059 -11.193 30.101 1.00 0.00 C ATOM 3661 CD1 LEU B 118 10.685 -11.118 28.628 1.00 0.00 C ATOM 3662 CD2 LEU B 118 9.811 -11.125 30.968 1.00 0.00 C ATOM 0 H LEU B 118 13.253 -14.407 31.105 1.00 0.00 H new ATOM 0 HA LEU B 118 13.330 -11.558 31.649 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.485 -12.686 29.530 1.00 0.00 H new ATOM 0 HB3 LEU B 118 11.137 -13.302 30.465 1.00 0.00 H new ATOM 0 HG LEU B 118 11.693 -10.340 30.344 1.00 0.00 H new ATOM 0 HD11 LEU B 118 10.128 -10.200 28.440 1.00 0.00 H new ATOM 0 HD12 LEU B 118 11.591 -11.123 28.022 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.068 -11.977 28.365 1.00 0.00 H new ATOM 0 HD21 LEU B 118 9.267 -10.206 30.751 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.173 -11.983 30.756 1.00 0.00 H new ATOM 0 HD23 LEU B 118 10.097 -11.137 32.020 1.00 0.00 H new ATOM 3674 N SER B 119 11.511 -13.577 33.448 1.00 0.00 N ATOM 3675 CA SER B 119 10.679 -13.650 34.650 1.00 0.00 C ATOM 3676 C SER B 119 10.886 -14.968 35.398 1.00 0.00 C ATOM 3677 O SER B 119 10.566 -16.038 34.881 1.00 0.00 O ATOM 3678 CB SER B 119 9.198 -13.488 34.295 1.00 0.00 C ATOM 3679 OG SER B 119 8.641 -14.686 33.774 1.00 0.00 O ATOM 0 H SER B 119 11.815 -14.481 33.085 1.00 0.00 H new ATOM 0 HA SER B 119 10.984 -12.832 35.303 1.00 0.00 H new ATOM 0 HB2 SER B 119 8.643 -13.187 35.184 1.00 0.00 H new ATOM 0 HB3 SER B 119 9.086 -12.688 33.563 1.00 0.00 H new ATOM 0 HG SER B 119 9.323 -15.390 33.773 1.00 0.00 H new ATOM 3685 N PRO B 120 11.427 -14.904 36.623 1.00 0.00 N ATOM 3686 CA PRO B 120 11.674 -16.097 37.446 1.00 0.00 C ATOM 3687 C PRO B 120 10.423 -16.965 37.639 1.00 0.00 C ATOM 3688 O PRO B 120 10.164 -17.880 36.861 1.00 0.00 O ATOM 3689 CB PRO B 120 12.150 -15.516 38.784 1.00 0.00 C ATOM 3690 CG PRO B 120 12.685 -14.167 38.446 1.00 0.00 C ATOM 3691 CD PRO B 120 11.856 -13.667 37.298 1.00 0.00 C ATOM 0 HA PRO B 120 12.395 -16.766 36.977 1.00 0.00 H new ATOM 0 HB2 PRO B 120 11.331 -15.448 39.500 1.00 0.00 H new ATOM 0 HB3 PRO B 120 12.918 -16.144 39.237 1.00 0.00 H new ATOM 0 HG2 PRO B 120 12.614 -13.494 39.300 1.00 0.00 H new ATOM 0 HG3 PRO B 120 13.738 -14.223 38.171 1.00 0.00 H new ATOM 0 HD2 PRO B 120 11.004 -13.081 37.643 1.00 0.00 H new ATOM 0 HD3 PRO B 120 12.435 -13.026 36.633 1.00 0.00 H new ATOM 3699 N ASP B 121 9.645 -16.676 38.673 1.00 0.00 N ATOM 3700 CA ASP B 121 8.431 -17.440 38.955 1.00 0.00 C ATOM 3701 C ASP B 121 7.268 -17.035 38.035 1.00 0.00 C ATOM 3702 O ASP B 121 6.160 -17.565 38.139 1.00 0.00 O ATOM 3703 CB ASP B 121 8.040 -17.248 40.415 1.00 0.00 C ATOM 3704 CG ASP B 121 9.244 -16.966 41.284 1.00 0.00 C ATOM 3705 OD1 ASP B 121 9.913 -15.938 41.042 1.00 0.00 O ATOM 3706 OD2 ASP B 121 9.521 -17.766 42.196 1.00 0.00 O ATOM 0 H ASP B 121 9.830 -15.919 39.332 1.00 0.00 H new ATOM 0 HA ASP B 121 8.642 -18.492 38.763 1.00 0.00 H new ATOM 0 HB2 ASP B 121 7.331 -16.424 40.497 1.00 0.00 H new ATOM 0 HB3 ASP B 121 7.532 -18.142 40.776 1.00 0.00 H new ATOM 3711 N GLY B 122 7.520 -16.109 37.118 1.00 0.00 N ATOM 3712 CA GLY B 122 6.479 -15.664 36.200 1.00 0.00 C ATOM 3713 C GLY B 122 6.126 -16.721 35.167 1.00 0.00 C ATOM 3714 O GLY B 122 5.799 -16.404 34.026 1.00 0.00 O ATOM 0 H GLY B 122 8.425 -15.656 36.991 1.00 0.00 H new ATOM 0 HA2 GLY B 122 5.586 -15.402 36.767 1.00 0.00 H new ATOM 0 HA3 GLY B 122 6.810 -14.759 35.691 1.00 0.00 H new ATOM 3718 N GLN B 123 6.156 -17.979 35.575 1.00 0.00 N ATOM 3719 CA GLN B 123 5.874 -19.081 34.663 1.00 0.00 C ATOM 3720 C GLN B 123 4.366 -19.330 34.464 1.00 0.00 C ATOM 3721 O GLN B 123 3.965 -19.918 33.466 1.00 0.00 O ATOM 3722 CB GLN B 123 6.580 -20.346 35.158 1.00 0.00 C ATOM 3723 CG GLN B 123 8.098 -20.245 35.075 1.00 0.00 C ATOM 3724 CD GLN B 123 8.807 -21.481 35.592 1.00 0.00 C ATOM 3725 OE1 GLN B 123 9.126 -22.395 34.838 1.00 0.00 O ATOM 3726 NE2 GLN B 123 9.065 -21.514 36.883 1.00 0.00 N ATOM 0 H GLN B 123 6.372 -18.265 36.530 1.00 0.00 H new ATOM 0 HA GLN B 123 6.261 -18.804 33.683 1.00 0.00 H new ATOM 0 HB2 GLN B 123 6.289 -20.539 36.191 1.00 0.00 H new ATOM 0 HB3 GLN B 123 6.244 -21.199 34.568 1.00 0.00 H new ATOM 0 HG2 GLN B 123 8.388 -20.074 34.038 1.00 0.00 H new ATOM 0 HG3 GLN B 123 8.430 -19.378 35.646 1.00 0.00 H new ATOM 0 HE21 GLN B 123 8.785 -20.735 37.479 1.00 0.00 H new ATOM 0 HE22 GLN B 123 9.545 -22.318 37.287 1.00 0.00 H new ATOM 3735 N TYR B 124 3.528 -18.890 35.403 1.00 0.00 N ATOM 3736 CA TYR B 124 2.071 -19.092 35.269 1.00 0.00 C ATOM 3737 C TYR B 124 1.439 -18.161 34.206 1.00 0.00 C ATOM 3738 O TYR B 124 2.121 -17.663 33.314 1.00 0.00 O ATOM 3739 CB TYR B 124 1.366 -18.909 36.619 1.00 0.00 C ATOM 3740 CG TYR B 124 0.067 -19.676 36.750 1.00 0.00 C ATOM 3741 CD1 TYR B 124 -0.001 -21.036 36.464 1.00 0.00 C ATOM 3742 CD2 TYR B 124 -1.091 -19.042 37.175 1.00 0.00 C ATOM 3743 CE1 TYR B 124 -1.189 -21.738 36.596 1.00 0.00 C ATOM 3744 CE2 TYR B 124 -2.279 -19.734 37.311 1.00 0.00 C ATOM 3745 CZ TYR B 124 -2.326 -21.079 37.021 1.00 0.00 C ATOM 3746 OH TYR B 124 -3.516 -21.762 37.156 1.00 0.00 O ATOM 0 H TYR B 124 3.817 -18.401 36.250 1.00 0.00 H new ATOM 0 HA TYR B 124 1.929 -20.118 34.929 1.00 0.00 H new ATOM 0 HB2 TYR B 124 2.042 -19.223 37.415 1.00 0.00 H new ATOM 0 HB3 TYR B 124 1.166 -17.848 36.771 1.00 0.00 H new ATOM 0 HD1 TYR B 124 0.887 -21.554 36.133 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -1.064 -17.987 37.404 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -1.225 -22.793 36.368 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -3.169 -19.221 37.644 1.00 0.00 H new ATOM 0 HH TYR B 124 -3.332 -22.697 37.387 1.00 0.00 H new ATOM 3756 N VAL B 125 0.132 -17.913 34.331 1.00 0.00 N ATOM 3757 CA VAL B 125 -0.603 -17.102 33.358 1.00 0.00 C ATOM 3758 C VAL B 125 -0.769 -15.624 33.744 1.00 0.00 C ATOM 3759 O VAL B 125 -0.248 -14.750 33.051 1.00 0.00 O ATOM 3760 CB VAL B 125 -1.997 -17.701 33.096 1.00 0.00 C ATOM 3761 CG1 VAL B 125 -2.155 -18.023 31.635 1.00 0.00 C ATOM 3762 CG2 VAL B 125 -2.224 -18.942 33.951 1.00 0.00 C ATOM 0 H VAL B 125 -0.440 -18.264 35.099 1.00 0.00 H new ATOM 0 HA VAL B 125 0.014 -17.125 32.459 1.00 0.00 H new ATOM 0 HB VAL B 125 -2.749 -16.963 33.373 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -3.144 -18.446 31.461 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -2.041 -17.112 31.047 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -1.394 -18.744 31.337 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -3.215 -19.347 33.748 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -1.470 -19.692 33.712 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -2.149 -18.676 35.005 1.00 0.00 H new ATOM 3772 N PRO B 126 -1.508 -15.314 34.826 1.00 0.00 N ATOM 3773 CA PRO B 126 -1.727 -13.931 35.225 1.00 0.00 C ATOM 3774 C PRO B 126 -0.405 -13.215 35.450 1.00 0.00 C ATOM 3775 O PRO B 126 0.145 -13.246 36.547 1.00 0.00 O ATOM 3776 CB PRO B 126 -2.522 -14.015 36.535 1.00 0.00 C ATOM 3777 CG PRO B 126 -2.978 -15.430 36.667 1.00 0.00 C ATOM 3778 CD PRO B 126 -2.137 -16.272 35.739 1.00 0.00 C ATOM 0 HA PRO B 126 -2.257 -13.368 34.457 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -1.902 -13.727 37.384 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -3.373 -13.334 36.516 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -2.871 -15.772 37.696 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -4.034 -15.517 36.411 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -1.389 -16.841 36.291 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.749 -16.992 35.196 1.00 0.00 H new ATOM 3786 N ARG B 127 0.119 -12.599 34.401 1.00 0.00 N ATOM 3787 CA ARG B 127 1.388 -11.902 34.498 1.00 0.00 C ATOM 3788 C ARG B 127 1.262 -10.435 34.066 1.00 0.00 C ATOM 3789 O ARG B 127 1.660 -10.063 32.971 1.00 0.00 O ATOM 3790 CB ARG B 127 2.446 -12.612 33.655 1.00 0.00 C ATOM 3791 CG ARG B 127 3.865 -12.292 34.079 1.00 0.00 C ATOM 3792 CD ARG B 127 4.220 -12.955 35.402 1.00 0.00 C ATOM 3793 NE ARG B 127 3.453 -12.406 36.517 1.00 0.00 N ATOM 3794 CZ ARG B 127 3.074 -13.105 37.556 1.00 0.00 C ATOM 3795 NH1 ARG B 127 3.434 -14.340 37.674 1.00 0.00 N ATOM 3796 NH2 ARG B 127 2.353 -12.565 38.487 1.00 0.00 N ATOM 0 H ARG B 127 -0.314 -12.569 33.478 1.00 0.00 H new ATOM 0 HA ARG B 127 1.695 -11.915 35.544 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.289 -13.689 33.719 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.315 -12.333 32.610 1.00 0.00 H new ATOM 0 HG2 ARG B 127 4.559 -12.625 33.307 1.00 0.00 H new ATOM 0 HG3 ARG B 127 3.983 -11.212 34.170 1.00 0.00 H new ATOM 0 HD2 ARG B 127 4.037 -14.027 35.330 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.285 -12.826 35.597 1.00 0.00 H new ATOM 0 HE ARG B 127 3.198 -11.419 36.484 1.00 0.00 H new ATOM 0 HH11 ARG B 127 4.015 -14.773 36.956 1.00 0.00 H new ATOM 0 HH12 ARG B 127 3.137 -14.883 38.485 1.00 0.00 H new ATOM 0 HH21 ARG B 127 2.076 -11.586 38.414 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.063 -13.119 39.293 1.00 0.00 H new ATOM 3810 N ILE B 128 0.647 -9.623 34.898 1.00 0.00 N ATOM 3811 CA ILE B 128 0.545 -8.201 34.590 1.00 0.00 C ATOM 3812 C ILE B 128 1.903 -7.545 34.862 1.00 0.00 C ATOM 3813 O ILE B 128 2.170 -7.083 35.970 1.00 0.00 O ATOM 3814 CB ILE B 128 -0.552 -7.482 35.414 1.00 0.00 C ATOM 3815 CG1 ILE B 128 -1.952 -8.007 35.064 1.00 0.00 C ATOM 3816 CG2 ILE B 128 -0.497 -5.978 35.165 1.00 0.00 C ATOM 3817 CD1 ILE B 128 -2.148 -9.481 35.309 1.00 0.00 C ATOM 0 H ILE B 128 0.216 -9.908 35.777 1.00 0.00 H new ATOM 0 HA ILE B 128 0.263 -8.107 33.541 1.00 0.00 H new ATOM 0 HB ILE B 128 -0.361 -7.687 36.467 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -2.689 -7.454 35.646 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -2.153 -7.797 34.013 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -1.273 -5.484 35.750 1.00 0.00 H new ATOM 0 HG22 ILE B 128 0.480 -5.596 35.461 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -0.659 -5.778 34.106 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -3.164 -9.764 35.034 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -1.438 -10.048 34.706 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -1.983 -9.700 36.364 1.00 0.00 H new ATOM 3829 N MET B 129 2.758 -7.522 33.856 1.00 0.00 N ATOM 3830 CA MET B 129 4.097 -6.965 34.018 1.00 0.00 C ATOM 3831 C MET B 129 4.162 -5.466 33.722 1.00 0.00 C ATOM 3832 O MET B 129 3.369 -4.923 32.952 1.00 0.00 O ATOM 3833 CB MET B 129 5.081 -7.705 33.116 1.00 0.00 C ATOM 3834 CG MET B 129 5.463 -9.091 33.605 1.00 0.00 C ATOM 3835 SD MET B 129 6.312 -10.048 32.331 1.00 0.00 S ATOM 3836 CE MET B 129 7.112 -11.318 33.309 1.00 0.00 C ATOM 0 H MET B 129 2.555 -7.879 32.922 1.00 0.00 H new ATOM 0 HA MET B 129 4.367 -7.098 35.066 1.00 0.00 H new ATOM 0 HB2 MET B 129 4.647 -7.792 32.120 1.00 0.00 H new ATOM 0 HB3 MET B 129 5.986 -7.106 33.018 1.00 0.00 H new ATOM 0 HG2 MET B 129 6.106 -9.002 34.480 1.00 0.00 H new ATOM 0 HG3 MET B 129 4.566 -9.624 33.921 1.00 0.00 H new ATOM 0 HE1 MET B 129 7.111 -12.258 32.756 1.00 0.00 H new ATOM 0 HE2 MET B 129 8.140 -11.022 33.519 1.00 0.00 H new ATOM 0 HE3 MET B 129 6.573 -11.448 34.247 1.00 0.00 H new ATOM 3846 N PHE B 130 5.132 -4.818 34.351 1.00 0.00 N ATOM 3847 CA PHE B 130 5.366 -3.390 34.180 1.00 0.00 C ATOM 3848 C PHE B 130 6.831 -3.135 33.821 1.00 0.00 C ATOM 3849 O PHE B 130 7.706 -3.938 34.139 1.00 0.00 O ATOM 3850 CB PHE B 130 5.014 -2.641 35.461 1.00 0.00 C ATOM 3851 CG PHE B 130 3.640 -2.949 35.978 1.00 0.00 C ATOM 3852 CD1 PHE B 130 3.415 -4.069 36.763 1.00 0.00 C ATOM 3853 CD2 PHE B 130 2.575 -2.118 35.684 1.00 0.00 C ATOM 3854 CE1 PHE B 130 2.150 -4.352 37.244 1.00 0.00 C ATOM 3855 CE2 PHE B 130 1.308 -2.395 36.161 1.00 0.00 C ATOM 3856 CZ PHE B 130 1.095 -3.513 36.942 1.00 0.00 C ATOM 0 H PHE B 130 5.781 -5.268 34.996 1.00 0.00 H new ATOM 0 HA PHE B 130 4.732 -3.029 33.370 1.00 0.00 H new ATOM 0 HB2 PHE B 130 5.746 -2.888 36.230 1.00 0.00 H new ATOM 0 HB3 PHE B 130 5.093 -1.569 35.279 1.00 0.00 H new ATOM 0 HD1 PHE B 130 4.237 -4.728 37.002 1.00 0.00 H new ATOM 0 HD2 PHE B 130 2.735 -1.241 35.074 1.00 0.00 H new ATOM 0 HE1 PHE B 130 1.987 -5.228 37.855 1.00 0.00 H new ATOM 0 HE2 PHE B 130 0.485 -1.737 35.923 1.00 0.00 H new ATOM 0 HZ PHE B 130 0.106 -3.731 37.316 1.00 0.00 H new ATOM 3866 N VAL B 131 7.092 -2.015 33.177 1.00 0.00 N ATOM 3867 CA VAL B 131 8.448 -1.675 32.769 1.00 0.00 C ATOM 3868 C VAL B 131 8.780 -0.206 33.057 1.00 0.00 C ATOM 3869 O VAL B 131 8.120 0.698 32.543 1.00 0.00 O ATOM 3870 CB VAL B 131 8.630 -1.954 31.266 1.00 0.00 C ATOM 3871 CG1 VAL B 131 10.092 -2.135 30.919 1.00 0.00 C ATOM 3872 CG2 VAL B 131 7.821 -3.176 30.859 1.00 0.00 C ATOM 0 H VAL B 131 6.387 -1.323 32.923 1.00 0.00 H new ATOM 0 HA VAL B 131 9.130 -2.296 33.350 1.00 0.00 H new ATOM 0 HB VAL B 131 8.263 -1.092 30.709 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.191 -2.331 29.851 1.00 0.00 H new ATOM 0 HG12 VAL B 131 10.641 -1.229 31.174 1.00 0.00 H new ATOM 0 HG13 VAL B 131 10.498 -2.976 31.481 1.00 0.00 H new ATOM 0 HG21 VAL B 131 7.957 -3.364 29.794 1.00 0.00 H new ATOM 0 HG22 VAL B 131 8.160 -4.042 31.427 1.00 0.00 H new ATOM 0 HG23 VAL B 131 6.765 -2.998 31.064 1.00 0.00 H new ATOM 3882 N ASP B 132 9.795 0.036 33.878 1.00 0.00 N ATOM 3883 CA ASP B 132 10.187 1.407 34.205 1.00 0.00 C ATOM 3884 C ASP B 132 10.468 2.209 32.926 1.00 0.00 C ATOM 3885 O ASP B 132 10.705 1.635 31.865 1.00 0.00 O ATOM 3886 CB ASP B 132 11.418 1.408 35.111 1.00 0.00 C ATOM 3887 CG ASP B 132 11.300 0.412 36.245 1.00 0.00 C ATOM 3888 OD1 ASP B 132 11.509 -0.788 35.989 1.00 0.00 O ATOM 3889 OD2 ASP B 132 10.997 0.828 37.389 1.00 0.00 O ATOM 0 H ASP B 132 10.357 -0.687 34.326 1.00 0.00 H new ATOM 0 HA ASP B 132 9.362 1.881 34.736 1.00 0.00 H new ATOM 0 HB2 ASP B 132 12.303 1.176 34.518 1.00 0.00 H new ATOM 0 HB3 ASP B 132 11.563 2.407 35.522 1.00 0.00 H new ATOM 3894 N PRO B 133 10.460 3.552 33.012 1.00 0.00 N ATOM 3895 CA PRO B 133 10.705 4.434 31.858 1.00 0.00 C ATOM 3896 C PRO B 133 11.932 4.031 31.034 1.00 0.00 C ATOM 3897 O PRO B 133 12.003 4.296 29.830 1.00 0.00 O ATOM 3898 CB PRO B 133 10.918 5.818 32.494 1.00 0.00 C ATOM 3899 CG PRO B 133 10.997 5.581 33.969 1.00 0.00 C ATOM 3900 CD PRO B 133 10.216 4.327 34.229 1.00 0.00 C ATOM 0 HA PRO B 133 9.876 4.393 31.151 1.00 0.00 H new ATOM 0 HB2 PRO B 133 11.832 6.282 32.123 1.00 0.00 H new ATOM 0 HB3 PRO B 133 10.096 6.491 32.250 1.00 0.00 H new ATOM 0 HG2 PRO B 133 12.032 5.470 34.291 1.00 0.00 H new ATOM 0 HG3 PRO B 133 10.580 6.422 34.522 1.00 0.00 H new ATOM 0 HD2 PRO B 133 10.567 3.806 35.120 1.00 0.00 H new ATOM 0 HD3 PRO B 133 9.155 4.531 34.376 1.00 0.00 H new ATOM 3908 N SER B 134 12.901 3.403 31.679 1.00 0.00 N ATOM 3909 CA SER B 134 14.117 2.960 30.990 1.00 0.00 C ATOM 3910 C SER B 134 13.850 1.708 30.161 1.00 0.00 C ATOM 3911 O SER B 134 14.736 1.194 29.487 1.00 0.00 O ATOM 3912 CB SER B 134 15.235 2.670 31.995 1.00 0.00 C ATOM 3913 OG SER B 134 15.484 3.792 32.827 1.00 0.00 O ATOM 0 H SER B 134 12.876 3.186 32.675 1.00 0.00 H new ATOM 0 HA SER B 134 14.429 3.766 30.326 1.00 0.00 H new ATOM 0 HB2 SER B 134 14.961 1.812 32.610 1.00 0.00 H new ATOM 0 HB3 SER B 134 16.146 2.401 31.461 1.00 0.00 H new ATOM 0 HG SER B 134 16.201 3.577 33.460 1.00 0.00 H new ATOM 3919 N LEU B 135 12.615 1.237 30.209 1.00 0.00 N ATOM 3920 CA LEU B 135 12.209 0.036 29.486 1.00 0.00 C ATOM 3921 C LEU B 135 12.689 -1.228 30.213 1.00 0.00 C ATOM 3922 O LEU B 135 13.037 -2.227 29.591 1.00 0.00 O ATOM 3923 CB LEU B 135 12.737 0.071 28.049 1.00 0.00 C ATOM 3924 CG LEU B 135 11.708 -0.287 26.974 1.00 0.00 C ATOM 3925 CD1 LEU B 135 10.456 0.566 27.122 1.00 0.00 C ATOM 3926 CD2 LEU B 135 12.303 -0.110 25.585 1.00 0.00 C ATOM 0 H LEU B 135 11.866 1.672 30.747 1.00 0.00 H new ATOM 0 HA LEU B 135 11.120 0.010 29.450 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.123 1.070 27.844 1.00 0.00 H new ATOM 0 HB3 LEU B 135 13.578 -0.618 27.970 1.00 0.00 H new ATOM 0 HG LEU B 135 11.431 -1.333 27.104 1.00 0.00 H new ATOM 0 HD11 LEU B 135 9.738 0.295 26.348 1.00 0.00 H new ATOM 0 HD12 LEU B 135 10.013 0.395 28.103 1.00 0.00 H new ATOM 0 HD13 LEU B 135 10.719 1.619 27.021 1.00 0.00 H new ATOM 0 HD21 LEU B 135 11.557 -0.369 24.834 1.00 0.00 H new ATOM 0 HD22 LEU B 135 12.609 0.927 25.450 1.00 0.00 H new ATOM 0 HD23 LEU B 135 13.170 -0.761 25.475 1.00 0.00 H new ATOM 3938 N THR B 136 12.689 -1.167 31.540 1.00 0.00 N ATOM 3939 CA THR B 136 13.108 -2.294 32.379 1.00 0.00 C ATOM 3940 C THR B 136 11.899 -3.030 32.972 1.00 0.00 C ATOM 3941 O THR B 136 11.113 -2.447 33.715 1.00 0.00 O ATOM 3942 CB THR B 136 14.002 -1.818 33.536 1.00 0.00 C ATOM 3943 OG1 THR B 136 13.419 -0.664 34.160 1.00 0.00 O ATOM 3944 CG2 THR B 136 15.404 -1.484 33.035 1.00 0.00 C ATOM 0 H THR B 136 12.401 -0.342 32.066 1.00 0.00 H new ATOM 0 HA THR B 136 13.667 -2.974 31.736 1.00 0.00 H new ATOM 0 HB THR B 136 14.080 -2.624 34.266 1.00 0.00 H new ATOM 0 HG1 THR B 136 12.641 -0.937 34.690 1.00 0.00 H new ATOM 0 HG21 THR B 136 16.019 -1.150 33.871 1.00 0.00 H new ATOM 0 HG22 THR B 136 15.852 -2.371 32.588 1.00 0.00 H new ATOM 0 HG23 THR B 136 15.345 -0.692 32.288 1.00 0.00 H new ATOM 3952 N VAL B 137 11.754 -4.309 32.642 1.00 0.00 N ATOM 3953 CA VAL B 137 10.632 -5.110 33.147 1.00 0.00 C ATOM 3954 C VAL B 137 10.735 -5.357 34.655 1.00 0.00 C ATOM 3955 O VAL B 137 11.091 -6.446 35.100 1.00 0.00 O ATOM 3956 CB VAL B 137 10.537 -6.464 32.423 1.00 0.00 C ATOM 3957 CG1 VAL B 137 9.361 -7.274 32.949 1.00 0.00 C ATOM 3958 CG2 VAL B 137 10.421 -6.253 30.922 1.00 0.00 C ATOM 0 H VAL B 137 12.393 -4.816 32.030 1.00 0.00 H new ATOM 0 HA VAL B 137 9.731 -4.530 32.948 1.00 0.00 H new ATOM 0 HB VAL B 137 11.449 -7.028 32.621 1.00 0.00 H new ATOM 0 HG11 VAL B 137 9.312 -8.228 32.424 1.00 0.00 H new ATOM 0 HG12 VAL B 137 9.491 -7.454 34.016 1.00 0.00 H new ATOM 0 HG13 VAL B 137 8.436 -6.721 32.785 1.00 0.00 H new ATOM 0 HG21 VAL B 137 10.355 -7.220 30.423 1.00 0.00 H new ATOM 0 HG22 VAL B 137 9.526 -5.670 30.705 1.00 0.00 H new ATOM 0 HG23 VAL B 137 11.299 -5.718 30.561 1.00 0.00 H new ATOM 3968 N ARG B 138 10.409 -4.341 35.433 1.00 0.00 N ATOM 3969 CA ARG B 138 10.462 -4.430 36.890 1.00 0.00 C ATOM 3970 C ARG B 138 9.318 -5.285 37.448 1.00 0.00 C ATOM 3971 O ARG B 138 8.445 -4.794 38.168 1.00 0.00 O ATOM 3972 CB ARG B 138 10.400 -3.026 37.474 1.00 0.00 C ATOM 3973 CG ARG B 138 10.563 -2.967 38.978 1.00 0.00 C ATOM 3974 CD ARG B 138 10.546 -1.529 39.456 1.00 0.00 C ATOM 3975 NE ARG B 138 10.841 -1.413 40.877 1.00 0.00 N ATOM 3976 CZ ARG B 138 11.153 -0.287 41.448 1.00 0.00 C ATOM 3977 NH1 ARG B 138 11.226 0.798 40.740 1.00 0.00 N ATOM 3978 NH2 ARG B 138 11.403 -0.247 42.724 1.00 0.00 N ATOM 0 H ARG B 138 10.101 -3.435 35.081 1.00 0.00 H new ATOM 0 HA ARG B 138 11.397 -4.914 37.174 1.00 0.00 H new ATOM 0 HB2 ARG B 138 11.179 -2.419 37.012 1.00 0.00 H new ATOM 0 HB3 ARG B 138 9.444 -2.576 37.206 1.00 0.00 H new ATOM 0 HG2 ARG B 138 9.761 -3.526 39.459 1.00 0.00 H new ATOM 0 HG3 ARG B 138 11.500 -3.442 39.267 1.00 0.00 H new ATOM 0 HD2 ARG B 138 11.275 -0.952 38.888 1.00 0.00 H new ATOM 0 HD3 ARG B 138 9.567 -1.093 39.254 1.00 0.00 H new ATOM 0 HE ARG B 138 10.801 -2.255 41.452 1.00 0.00 H new ATOM 0 HH11 ARG B 138 11.039 0.767 39.738 1.00 0.00 H new ATOM 0 HH12 ARG B 138 11.471 1.682 41.186 1.00 0.00 H new ATOM 0 HH21 ARG B 138 11.355 -1.101 43.280 1.00 0.00 H new ATOM 0 HH22 ARG B 138 11.647 0.638 43.168 1.00 0.00 H new ATOM 3992 N ALA B 139 9.331 -6.568 37.122 1.00 0.00 N ATOM 3993 CA ALA B 139 8.292 -7.489 37.580 1.00 0.00 C ATOM 3994 C ALA B 139 8.167 -7.517 39.110 1.00 0.00 C ATOM 3995 O ALA B 139 7.124 -7.883 39.648 1.00 0.00 O ATOM 3996 CB ALA B 139 8.570 -8.887 37.049 1.00 0.00 C ATOM 0 H ALA B 139 10.049 -7.000 36.541 1.00 0.00 H new ATOM 0 HA ALA B 139 7.341 -7.129 37.188 1.00 0.00 H new ATOM 0 HB1 ALA B 139 7.792 -9.568 37.394 1.00 0.00 H new ATOM 0 HB2 ALA B 139 8.578 -8.867 35.959 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.539 -9.228 37.413 1.00 0.00 H new ATOM 4002 N ASP B 140 9.225 -7.122 39.802 1.00 0.00 N ATOM 4003 CA ASP B 140 9.236 -7.116 41.265 1.00 0.00 C ATOM 4004 C ASP B 140 8.453 -5.924 41.840 1.00 0.00 C ATOM 4005 O ASP B 140 8.541 -5.620 43.032 1.00 0.00 O ATOM 4006 CB ASP B 140 10.680 -7.067 41.751 1.00 0.00 C ATOM 4007 CG ASP B 140 11.642 -7.490 40.668 1.00 0.00 C ATOM 4008 OD1 ASP B 140 11.751 -6.757 39.661 1.00 0.00 O ATOM 4009 OD2 ASP B 140 12.276 -8.551 40.813 1.00 0.00 O ATOM 0 H ASP B 140 10.093 -6.799 39.375 1.00 0.00 H new ATOM 0 HA ASP B 140 8.748 -8.026 41.613 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.921 -6.056 42.078 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.796 -7.719 42.617 1.00 0.00 H new ATOM 4014 N ILE B 141 7.683 -5.248 41.001 1.00 0.00 N ATOM 4015 CA ILE B 141 6.912 -4.094 41.450 1.00 0.00 C ATOM 4016 C ILE B 141 5.638 -4.485 42.219 1.00 0.00 C ATOM 4017 O ILE B 141 4.594 -4.769 41.635 1.00 0.00 O ATOM 4018 CB ILE B 141 6.531 -3.181 40.272 1.00 0.00 C ATOM 4019 CG1 ILE B 141 5.722 -1.989 40.783 1.00 0.00 C ATOM 4020 CG2 ILE B 141 5.739 -3.964 39.226 1.00 0.00 C ATOM 4021 CD1 ILE B 141 5.517 -0.911 39.743 1.00 0.00 C ATOM 0 H ILE B 141 7.574 -5.474 40.012 1.00 0.00 H new ATOM 0 HA ILE B 141 7.566 -3.554 42.135 1.00 0.00 H new ATOM 0 HB ILE B 141 7.441 -2.810 39.800 1.00 0.00 H new ATOM 0 HG12 ILE B 141 4.749 -2.341 41.127 1.00 0.00 H new ATOM 0 HG13 ILE B 141 6.229 -1.559 41.646 1.00 0.00 H new ATOM 0 HG21 ILE B 141 5.477 -3.304 38.399 1.00 0.00 H new ATOM 0 HG22 ILE B 141 6.345 -4.790 38.853 1.00 0.00 H new ATOM 0 HG23 ILE B 141 4.829 -4.358 39.678 1.00 0.00 H new ATOM 0 HD11 ILE B 141 4.935 -0.096 40.174 1.00 0.00 H new ATOM 0 HD12 ILE B 141 6.485 -0.532 39.416 1.00 0.00 H new ATOM 0 HD13 ILE B 141 4.982 -1.326 38.889 1.00 0.00 H new ATOM 4033 N THR B 142 5.727 -4.492 43.543 1.00 0.00 N ATOM 4034 CA THR B 142 4.572 -4.828 44.375 1.00 0.00 C ATOM 4035 C THR B 142 3.868 -3.575 44.907 1.00 0.00 C ATOM 4036 O THR B 142 4.215 -2.439 44.553 1.00 0.00 O ATOM 4037 CB THR B 142 4.958 -5.708 45.575 1.00 0.00 C ATOM 4038 OG1 THR B 142 3.778 -6.078 46.302 1.00 0.00 O ATOM 4039 CG2 THR B 142 5.918 -4.971 46.497 1.00 0.00 C ATOM 0 H THR B 142 6.577 -4.272 44.062 1.00 0.00 H new ATOM 0 HA THR B 142 3.895 -5.381 43.724 1.00 0.00 H new ATOM 0 HB THR B 142 5.454 -6.604 45.202 1.00 0.00 H new ATOM 0 HG1 THR B 142 3.769 -5.617 47.167 1.00 0.00 H new ATOM 0 HG21 THR B 142 6.178 -5.612 47.339 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.822 -4.710 45.947 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.443 -4.062 46.866 1.00 0.00 H new ATOM 4047 N GLY B 143 2.883 -3.787 45.769 1.00 0.00 N ATOM 4048 CA GLY B 143 2.134 -2.679 46.345 1.00 0.00 C ATOM 4049 C GLY B 143 2.041 -2.761 47.864 1.00 0.00 C ATOM 4050 O GLY B 143 3.029 -3.030 48.539 1.00 0.00 O ATOM 0 H GLY B 143 2.585 -4.711 46.083 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.609 -1.739 46.064 1.00 0.00 H new ATOM 0 HA3 GLY B 143 1.129 -2.667 45.923 1.00 0.00 H new ATOM 4054 N ARG B 144 0.849 -2.525 48.406 1.00 0.00 N ATOM 4055 CA ARG B 144 0.652 -2.585 49.856 1.00 0.00 C ATOM 4056 C ARG B 144 0.687 -4.032 50.367 1.00 0.00 C ATOM 4057 O ARG B 144 1.634 -4.447 51.025 1.00 0.00 O ATOM 4058 CB ARG B 144 -0.674 -1.922 50.249 1.00 0.00 C ATOM 4059 CG ARG B 144 -0.717 -0.431 49.954 1.00 0.00 C ATOM 4060 CD ARG B 144 -1.949 0.229 50.557 1.00 0.00 C ATOM 4061 NE ARG B 144 -2.076 1.624 50.144 1.00 0.00 N ATOM 4062 CZ ARG B 144 -3.071 2.396 50.482 1.00 0.00 C ATOM 4063 NH1 ARG B 144 -4.022 1.942 51.239 1.00 0.00 N ATOM 4064 NH2 ARG B 144 -3.116 3.623 50.060 1.00 0.00 N ATOM 0 H ARG B 144 0.012 -2.293 47.872 1.00 0.00 H new ATOM 0 HA ARG B 144 1.473 -2.040 50.322 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -1.489 -2.413 49.717 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -0.848 -2.079 51.313 1.00 0.00 H new ATOM 0 HG2 ARG B 144 0.181 0.044 50.350 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -0.711 -0.274 48.875 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.840 -0.322 50.256 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -1.894 0.176 51.644 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.342 2.018 49.556 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -3.993 0.978 51.572 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -4.799 2.549 51.501 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.372 3.985 49.463 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -3.895 4.225 50.325 1.00 0.00 H new ATOM 4078 N TYR B 145 -0.345 -4.803 50.057 1.00 0.00 N ATOM 4079 CA TYR B 145 -0.403 -6.196 50.496 1.00 0.00 C ATOM 4080 C TYR B 145 0.212 -7.133 49.454 1.00 0.00 C ATOM 4081 O TYR B 145 -0.495 -7.791 48.694 1.00 0.00 O ATOM 4082 CB TYR B 145 -1.849 -6.598 50.786 1.00 0.00 C ATOM 4083 CG TYR B 145 -2.490 -5.763 51.870 1.00 0.00 C ATOM 4084 CD1 TYR B 145 -2.373 -6.118 53.208 1.00 0.00 C ATOM 4085 CD2 TYR B 145 -3.205 -4.614 51.556 1.00 0.00 C ATOM 4086 CE1 TYR B 145 -2.952 -5.352 54.202 1.00 0.00 C ATOM 4087 CE2 TYR B 145 -3.785 -3.842 52.545 1.00 0.00 C ATOM 4088 CZ TYR B 145 -3.656 -4.215 53.865 1.00 0.00 C ATOM 4089 OH TYR B 145 -4.227 -3.447 54.852 1.00 0.00 O ATOM 0 H TYR B 145 -1.148 -4.495 49.509 1.00 0.00 H new ATOM 0 HA TYR B 145 0.181 -6.286 51.412 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -2.435 -6.508 49.872 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -1.876 -7.647 51.080 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -1.821 -7.007 53.476 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -3.309 -4.319 50.522 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -2.854 -5.642 55.238 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -4.337 -2.951 52.284 1.00 0.00 H new ATOM 0 HH TYR B 145 -4.686 -2.682 54.447 1.00 0.00 H new ATOM 4099 N SER B 146 1.537 -7.194 49.428 1.00 0.00 N ATOM 4100 CA SER B 146 2.253 -8.049 48.470 1.00 0.00 C ATOM 4101 C SER B 146 1.786 -9.504 48.535 1.00 0.00 C ATOM 4102 O SER B 146 2.071 -10.292 47.641 1.00 0.00 O ATOM 4103 CB SER B 146 3.761 -8.000 48.726 1.00 0.00 C ATOM 4104 OG SER B 146 4.490 -8.302 47.547 1.00 0.00 O ATOM 0 H SER B 146 2.143 -6.665 50.055 1.00 0.00 H new ATOM 0 HA SER B 146 2.030 -7.660 47.477 1.00 0.00 H new ATOM 0 HB2 SER B 146 4.040 -7.010 49.086 1.00 0.00 H new ATOM 0 HB3 SER B 146 4.023 -8.710 49.511 1.00 0.00 H new ATOM 0 HG SER B 146 4.147 -7.763 46.804 1.00 0.00 H new ATOM 4110 N ASN B 147 1.074 -9.860 49.593 1.00 0.00 N ATOM 4111 CA ASN B 147 0.592 -11.233 49.750 1.00 0.00 C ATOM 4112 C ASN B 147 -0.759 -11.448 49.063 1.00 0.00 C ATOM 4113 O ASN B 147 -1.253 -12.568 48.983 1.00 0.00 O ATOM 4114 CB ASN B 147 0.485 -11.591 51.230 1.00 0.00 C ATOM 4115 CG ASN B 147 1.842 -11.656 51.896 1.00 0.00 C ATOM 4116 OD1 ASN B 147 2.609 -12.582 51.676 1.00 0.00 O ATOM 4117 ND2 ASN B 147 2.148 -10.681 52.727 1.00 0.00 N ATOM 0 H ASN B 147 0.817 -9.228 50.351 1.00 0.00 H new ATOM 0 HA ASN B 147 1.318 -11.889 49.269 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -0.133 -10.851 51.738 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -0.017 -12.553 51.335 1.00 0.00 H new ATOM 0 HD21 ASN B 147 3.047 -10.685 53.208 1.00 0.00 H new ATOM 0 HD22 ASN B 147 1.486 -9.922 52.889 1.00 0.00 H new ATOM 4124 N ARG B 148 -1.350 -10.373 48.567 1.00 0.00 N ATOM 4125 CA ARG B 148 -2.639 -10.467 47.886 1.00 0.00 C ATOM 4126 C ARG B 148 -2.454 -10.647 46.376 1.00 0.00 C ATOM 4127 O ARG B 148 -3.063 -11.520 45.765 1.00 0.00 O ATOM 4128 CB ARG B 148 -3.485 -9.223 48.168 1.00 0.00 C ATOM 4129 CG ARG B 148 -4.853 -9.261 47.507 1.00 0.00 C ATOM 4130 CD ARG B 148 -5.691 -8.046 47.878 1.00 0.00 C ATOM 4131 NE ARG B 148 -7.012 -8.092 47.268 1.00 0.00 N ATOM 4132 CZ ARG B 148 -8.038 -7.415 47.685 1.00 0.00 C ATOM 4133 NH1 ARG B 148 -7.912 -6.575 48.664 1.00 0.00 N ATOM 4134 NH2 ARG B 148 -9.192 -7.567 47.110 1.00 0.00 N ATOM 0 H ARG B 148 -0.964 -9.430 48.620 1.00 0.00 H new ATOM 0 HA ARG B 148 -3.159 -11.344 48.273 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -3.613 -9.116 49.245 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -2.947 -8.341 47.822 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -4.733 -9.304 46.424 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -5.376 -10.169 47.806 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -5.793 -7.992 48.962 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -5.176 -7.139 47.561 1.00 0.00 H new ATOM 0 HE ARG B 148 -7.140 -8.698 46.457 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -7.004 -6.444 49.110 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.721 -6.045 48.989 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -9.292 -8.218 46.331 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -9.999 -7.035 47.437 1.00 0.00 H new ATOM 4148 N LEU B 149 -1.567 -9.852 45.788 1.00 0.00 N ATOM 4149 CA LEU B 149 -1.320 -9.914 44.344 1.00 0.00 C ATOM 4150 C LEU B 149 -0.748 -11.270 43.901 1.00 0.00 C ATOM 4151 O LEU B 149 -0.186 -11.392 42.809 1.00 0.00 O ATOM 4152 CB LEU B 149 -0.373 -8.789 43.924 1.00 0.00 C ATOM 4153 CG LEU B 149 -0.487 -8.372 42.458 1.00 0.00 C ATOM 4154 CD1 LEU B 149 -1.872 -7.814 42.170 1.00 0.00 C ATOM 4155 CD2 LEU B 149 0.586 -7.352 42.108 1.00 0.00 C ATOM 0 H LEU B 149 -1.007 -9.158 46.283 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.284 -9.792 43.850 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.564 -7.918 44.551 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.652 -9.104 44.119 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.336 -9.254 41.835 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -1.936 -7.522 41.122 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -2.622 -8.576 42.381 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -2.052 -6.943 42.801 1.00 0.00 H new ATOM 0 HD21 LEU B 149 0.489 -7.067 41.060 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.468 -6.469 42.737 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.571 -7.788 42.276 1.00 0.00 H new ATOM 4167 N TYR B 150 -0.886 -12.285 44.743 1.00 0.00 N ATOM 4168 CA TYR B 150 -0.399 -13.623 44.418 1.00 0.00 C ATOM 4169 C TYR B 150 -1.570 -14.539 44.046 1.00 0.00 C ATOM 4170 O TYR B 150 -1.456 -15.395 43.168 1.00 0.00 O ATOM 4171 CB TYR B 150 0.379 -14.214 45.596 1.00 0.00 C ATOM 4172 CG TYR B 150 0.951 -15.587 45.316 1.00 0.00 C ATOM 4173 CD1 TYR B 150 2.218 -15.736 44.767 1.00 0.00 C ATOM 4174 CD2 TYR B 150 0.222 -16.735 45.602 1.00 0.00 C ATOM 4175 CE1 TYR B 150 2.743 -16.989 44.510 1.00 0.00 C ATOM 4176 CE2 TYR B 150 0.740 -17.991 45.348 1.00 0.00 C ATOM 4177 CZ TYR B 150 1.999 -18.112 44.802 1.00 0.00 C ATOM 4178 OH TYR B 150 2.517 -19.362 44.547 1.00 0.00 O ATOM 0 H TYR B 150 -1.331 -12.209 45.658 1.00 0.00 H new ATOM 0 HA TYR B 150 0.273 -13.546 43.563 1.00 0.00 H new ATOM 0 HB2 TYR B 150 1.192 -13.538 45.860 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -0.280 -14.274 46.462 1.00 0.00 H new ATOM 0 HD1 TYR B 150 2.803 -14.858 44.537 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -0.766 -16.644 46.030 1.00 0.00 H new ATOM 0 HE1 TYR B 150 3.730 -17.087 44.083 1.00 0.00 H new ATOM 0 HE2 TYR B 150 0.161 -18.873 45.576 1.00 0.00 H new ATOM 0 HH TYR B 150 1.867 -20.046 44.811 1.00 0.00 H new ATOM 4188 N ALA B 151 -2.698 -14.342 44.716 1.00 0.00 N ATOM 4189 CA ALA B 151 -3.898 -15.129 44.454 1.00 0.00 C ATOM 4190 C ALA B 151 -4.905 -14.310 43.646 1.00 0.00 C ATOM 4191 O ALA B 151 -5.873 -13.783 44.181 1.00 0.00 O ATOM 4192 CB ALA B 151 -4.519 -15.608 45.756 1.00 0.00 C ATOM 0 H ALA B 151 -2.808 -13.641 45.448 1.00 0.00 H new ATOM 0 HA ALA B 151 -3.616 -16.005 43.869 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -5.413 -16.193 45.539 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -3.802 -16.227 46.295 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -4.788 -14.748 46.369 1.00 0.00 H new ATOM 4198 N TYR B 152 -4.655 -14.198 42.353 1.00 0.00 N ATOM 4199 CA TYR B 152 -5.517 -13.426 41.461 1.00 0.00 C ATOM 4200 C TYR B 152 -6.998 -13.805 41.597 1.00 0.00 C ATOM 4201 O TYR B 152 -7.541 -14.563 40.789 1.00 0.00 O ATOM 4202 CB TYR B 152 -5.037 -13.597 40.020 1.00 0.00 C ATOM 4203 CG TYR B 152 -3.601 -13.159 39.838 1.00 0.00 C ATOM 4204 CD1 TYR B 152 -2.550 -14.020 40.125 1.00 0.00 C ATOM 4205 CD2 TYR B 152 -3.296 -11.874 39.408 1.00 0.00 C ATOM 4206 CE1 TYR B 152 -1.236 -13.616 39.986 1.00 0.00 C ATOM 4207 CE2 TYR B 152 -1.985 -11.460 39.272 1.00 0.00 C ATOM 4208 CZ TYR B 152 -0.959 -12.334 39.561 1.00 0.00 C ATOM 4209 OH TYR B 152 0.348 -11.916 39.442 1.00 0.00 O ATOM 0 H TYR B 152 -3.857 -14.634 41.890 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.445 -12.377 41.749 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.135 -14.643 39.728 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.678 -13.019 39.355 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -2.763 -15.023 40.463 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -4.097 -11.187 39.176 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.431 -14.300 40.209 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -1.765 -10.456 38.941 1.00 0.00 H new ATOM 0 HH TYR B 152 0.367 -10.987 39.130 1.00 0.00 H new ATOM 4219 N GLU B 153 -7.639 -13.272 42.631 1.00 0.00 N ATOM 4220 CA GLU B 153 -9.056 -13.526 42.880 1.00 0.00 C ATOM 4221 C GLU B 153 -9.939 -12.800 41.863 1.00 0.00 C ATOM 4222 O GLU B 153 -9.569 -11.749 41.333 1.00 0.00 O ATOM 4223 CB GLU B 153 -9.448 -13.060 44.282 1.00 0.00 C ATOM 4224 CG GLU B 153 -8.730 -13.781 45.407 1.00 0.00 C ATOM 4225 CD GLU B 153 -9.267 -13.385 46.770 1.00 0.00 C ATOM 4226 OE1 GLU B 153 -9.078 -12.213 47.166 1.00 0.00 O ATOM 4227 OE2 GLU B 153 -9.888 -14.240 47.434 1.00 0.00 O ATOM 0 H GLU B 153 -7.198 -12.657 43.315 1.00 0.00 H new ATOM 0 HA GLU B 153 -9.210 -14.601 42.787 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -9.248 -11.992 44.366 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -10.522 -13.194 44.409 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -8.837 -14.858 45.274 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -7.664 -13.558 45.358 1.00 0.00 H new ATOM 4234 N PRO B 154 -11.144 -13.329 41.607 1.00 0.00 N ATOM 4235 CA PRO B 154 -12.081 -12.719 40.660 1.00 0.00 C ATOM 4236 C PRO B 154 -12.402 -11.271 41.023 1.00 0.00 C ATOM 4237 O PRO B 154 -12.918 -10.515 40.205 1.00 0.00 O ATOM 4238 CB PRO B 154 -13.338 -13.588 40.783 1.00 0.00 C ATOM 4239 CG PRO B 154 -12.861 -14.881 41.347 1.00 0.00 C ATOM 4240 CD PRO B 154 -11.691 -14.545 42.227 1.00 0.00 C ATOM 0 HA PRO B 154 -11.672 -12.683 39.650 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.077 -13.122 41.435 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -13.814 -13.732 39.813 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.649 -15.372 41.917 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.567 -15.568 40.553 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -12.000 -14.368 43.257 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -10.958 -15.351 42.248 1.00 0.00 H new ATOM 4248 N ALA B 155 -12.093 -10.892 42.255 1.00 0.00 N ATOM 4249 CA ALA B 155 -12.357 -9.534 42.724 1.00 0.00 C ATOM 4250 C ALA B 155 -11.096 -8.847 43.264 1.00 0.00 C ATOM 4251 O ALA B 155 -11.183 -7.830 43.950 1.00 0.00 O ATOM 4252 CB ALA B 155 -13.434 -9.557 43.797 1.00 0.00 C ATOM 0 H ALA B 155 -11.660 -11.502 42.948 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.700 -8.955 41.866 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -13.626 -8.541 44.142 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -14.350 -9.979 43.384 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -13.099 -10.168 44.635 1.00 0.00 H new ATOM 4258 N ASP B 156 -9.924 -9.385 42.955 1.00 0.00 N ATOM 4259 CA ASP B 156 -8.685 -8.779 43.438 1.00 0.00 C ATOM 4260 C ASP B 156 -8.385 -7.469 42.710 1.00 0.00 C ATOM 4261 O ASP B 156 -7.423 -6.771 43.030 1.00 0.00 O ATOM 4262 CB ASP B 156 -7.501 -9.724 43.284 1.00 0.00 C ATOM 4263 CG ASP B 156 -6.260 -9.141 43.927 1.00 0.00 C ATOM 4264 OD1 ASP B 156 -6.303 -8.862 45.139 1.00 0.00 O ATOM 4265 OD2 ASP B 156 -5.259 -8.926 43.218 1.00 0.00 O ATOM 0 H ASP B 156 -9.802 -10.222 42.385 1.00 0.00 H new ATOM 0 HA ASP B 156 -8.832 -8.571 44.498 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -7.735 -10.685 43.741 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -7.314 -9.911 42.226 1.00 0.00 H new ATOM 4270 N THR B 157 -9.219 -7.130 41.737 1.00 0.00 N ATOM 4271 CA THR B 157 -9.027 -5.900 40.975 1.00 0.00 C ATOM 4272 C THR B 157 -8.506 -4.779 41.876 1.00 0.00 C ATOM 4273 O THR B 157 -7.815 -3.873 41.421 1.00 0.00 O ATOM 4274 CB THR B 157 -10.327 -5.443 40.282 1.00 0.00 C ATOM 4275 OG1 THR B 157 -11.317 -5.085 41.254 1.00 0.00 O ATOM 4276 CG2 THR B 157 -10.870 -6.546 39.387 1.00 0.00 C ATOM 0 H THR B 157 -10.029 -7.683 41.457 1.00 0.00 H new ATOM 0 HA THR B 157 -8.288 -6.117 40.204 1.00 0.00 H new ATOM 0 HB THR B 157 -10.095 -4.570 39.672 1.00 0.00 H new ATOM 0 HG1 THR B 157 -12.081 -4.668 40.804 1.00 0.00 H new ATOM 0 HG21 THR B 157 -11.787 -6.206 38.906 1.00 0.00 H new ATOM 0 HG22 THR B 157 -10.131 -6.793 38.625 1.00 0.00 H new ATOM 0 HG23 THR B 157 -11.082 -7.431 39.987 1.00 0.00 H new ATOM 4284 N ALA B 158 -8.838 -4.843 43.158 1.00 0.00 N ATOM 4285 CA ALA B 158 -8.369 -3.842 44.112 1.00 0.00 C ATOM 4286 C ALA B 158 -6.849 -3.677 44.029 1.00 0.00 C ATOM 4287 O ALA B 158 -6.341 -2.585 43.782 1.00 0.00 O ATOM 4288 CB ALA B 158 -8.779 -4.226 45.527 1.00 0.00 C ATOM 0 H ALA B 158 -9.426 -5.572 43.562 1.00 0.00 H new ATOM 0 HA ALA B 158 -8.831 -2.888 43.857 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -8.422 -3.470 46.227 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -9.865 -4.291 45.586 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -8.343 -5.192 45.783 1.00 0.00 H new ATOM 4294 N LEU B 159 -6.120 -4.773 44.227 1.00 0.00 N ATOM 4295 CA LEU B 159 -4.662 -4.732 44.164 1.00 0.00 C ATOM 4296 C LEU B 159 -4.206 -4.527 42.722 1.00 0.00 C ATOM 4297 O LEU B 159 -3.307 -3.736 42.447 1.00 0.00 O ATOM 4298 CB LEU B 159 -4.055 -6.019 44.727 1.00 0.00 C ATOM 4299 CG LEU B 159 -2.729 -5.836 45.475 1.00 0.00 C ATOM 4300 CD1 LEU B 159 -1.753 -5.008 44.653 1.00 0.00 C ATOM 4301 CD2 LEU B 159 -2.970 -5.188 46.830 1.00 0.00 C ATOM 0 H LEU B 159 -6.511 -5.693 44.431 1.00 0.00 H new ATOM 0 HA LEU B 159 -4.317 -3.896 44.772 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -4.776 -6.478 45.403 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -3.898 -6.719 43.906 1.00 0.00 H new ATOM 0 HG LEU B 159 -2.288 -6.820 45.634 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -0.820 -4.892 45.204 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.555 -5.512 43.707 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.184 -4.026 44.458 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -2.019 -5.065 47.349 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.436 -4.213 46.689 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -3.628 -5.822 47.424 1.00 0.00 H new ATOM 4313 N LEU B 160 -4.827 -5.255 41.807 1.00 0.00 N ATOM 4314 CA LEU B 160 -4.506 -5.130 40.389 1.00 0.00 C ATOM 4315 C LEU B 160 -4.503 -3.656 39.975 1.00 0.00 C ATOM 4316 O LEU B 160 -3.555 -3.159 39.361 1.00 0.00 O ATOM 4317 CB LEU B 160 -5.531 -5.902 39.555 1.00 0.00 C ATOM 4318 CG LEU B 160 -5.435 -5.699 38.043 1.00 0.00 C ATOM 4319 CD1 LEU B 160 -4.045 -6.059 37.543 1.00 0.00 C ATOM 4320 CD2 LEU B 160 -6.493 -6.530 37.331 1.00 0.00 C ATOM 0 H LEU B 160 -5.555 -5.938 42.018 1.00 0.00 H new ATOM 0 HA LEU B 160 -3.514 -5.546 40.214 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -5.421 -6.965 39.769 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -6.530 -5.613 39.880 1.00 0.00 H new ATOM 0 HG LEU B 160 -5.615 -4.647 37.822 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -3.996 -5.908 36.465 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -3.307 -5.424 38.032 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -3.835 -7.103 37.773 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -6.413 -6.376 36.255 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -6.341 -7.585 37.559 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -7.483 -6.225 37.669 1.00 0.00 H new ATOM 4332 N LEU B 161 -5.570 -2.962 40.335 1.00 0.00 N ATOM 4333 CA LEU B 161 -5.711 -1.551 40.018 1.00 0.00 C ATOM 4334 C LEU B 161 -4.687 -0.705 40.777 1.00 0.00 C ATOM 4335 O LEU B 161 -3.983 0.106 40.181 1.00 0.00 O ATOM 4336 CB LEU B 161 -7.130 -1.077 40.332 1.00 0.00 C ATOM 4337 CG LEU B 161 -8.151 -1.312 39.213 1.00 0.00 C ATOM 4338 CD1 LEU B 161 -7.662 -0.708 37.906 1.00 0.00 C ATOM 4339 CD2 LEU B 161 -8.430 -2.797 39.042 1.00 0.00 C ATOM 0 H LEU B 161 -6.356 -3.357 40.851 1.00 0.00 H new ATOM 0 HA LEU B 161 -5.523 -1.426 38.952 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.476 -1.585 41.232 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.100 -0.011 40.559 1.00 0.00 H new ATOM 0 HG LEU B 161 -9.082 -0.819 39.493 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.401 -0.885 37.124 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.518 0.365 38.032 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.716 -1.170 37.623 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.157 -2.941 38.243 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.505 -3.314 38.788 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.828 -3.202 39.972 1.00 0.00 H new ATOM 4351 N ASP B 162 -4.602 -0.885 42.088 1.00 0.00 N ATOM 4352 CA ASP B 162 -3.642 -0.126 42.882 1.00 0.00 C ATOM 4353 C ASP B 162 -2.233 -0.291 42.306 1.00 0.00 C ATOM 4354 O ASP B 162 -1.519 0.686 42.081 1.00 0.00 O ATOM 4355 CB ASP B 162 -3.674 -0.576 44.341 1.00 0.00 C ATOM 4356 CG ASP B 162 -3.747 0.601 45.294 1.00 0.00 C ATOM 4357 OD1 ASP B 162 -4.336 1.635 44.914 1.00 0.00 O ATOM 4358 OD2 ASP B 162 -3.212 0.493 46.422 1.00 0.00 O ATOM 0 H ASP B 162 -5.176 -1.540 42.619 1.00 0.00 H new ATOM 0 HA ASP B 162 -3.918 0.928 42.842 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -4.533 -1.227 44.501 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -2.783 -1.165 44.559 1.00 0.00 H new ATOM 4363 N ASN B 163 -1.838 -1.533 42.052 1.00 0.00 N ATOM 4364 CA ASN B 163 -0.523 -1.802 41.486 1.00 0.00 C ATOM 4365 C ASN B 163 -0.326 -0.982 40.215 1.00 0.00 C ATOM 4366 O ASN B 163 0.553 -0.131 40.150 1.00 0.00 O ATOM 4367 CB ASN B 163 -0.342 -3.288 41.181 1.00 0.00 C ATOM 4368 CG ASN B 163 1.081 -3.607 40.765 1.00 0.00 C ATOM 4369 OD1 ASN B 163 1.593 -3.057 39.801 1.00 0.00 O ATOM 4370 ND2 ASN B 163 1.733 -4.492 41.496 1.00 0.00 N ATOM 0 H ASN B 163 -2.404 -2.363 42.227 1.00 0.00 H new ATOM 0 HA ASN B 163 0.227 -1.515 42.223 1.00 0.00 H new ATOM 0 HB2 ASN B 163 -0.604 -3.875 42.062 1.00 0.00 H new ATOM 0 HB3 ASN B 163 -1.028 -3.582 40.387 1.00 0.00 H new ATOM 0 HD21 ASN B 163 2.695 -4.736 41.263 1.00 0.00 H new ATOM 0 HD22 ASN B 163 1.274 -4.932 42.294 1.00 0.00 H new ATOM 4377 N MET B 164 -1.160 -1.220 39.209 1.00 0.00 N ATOM 4378 CA MET B 164 -1.058 -0.471 37.958 1.00 0.00 C ATOM 4379 C MET B 164 -1.049 1.030 38.243 1.00 0.00 C ATOM 4380 O MET B 164 -0.154 1.760 37.814 1.00 0.00 O ATOM 4381 CB MET B 164 -2.217 -0.825 37.027 1.00 0.00 C ATOM 4382 CG MET B 164 -2.243 -2.290 36.632 1.00 0.00 C ATOM 4383 SD MET B 164 -3.595 -2.686 35.507 1.00 0.00 S ATOM 4384 CE MET B 164 -3.122 -1.734 34.064 1.00 0.00 C ATOM 0 H MET B 164 -1.906 -1.916 39.231 1.00 0.00 H new ATOM 0 HA MET B 164 -0.124 -0.742 37.466 1.00 0.00 H new ATOM 0 HB2 MET B 164 -3.157 -0.571 37.516 1.00 0.00 H new ATOM 0 HB3 MET B 164 -2.151 -0.214 36.127 1.00 0.00 H new ATOM 0 HG2 MET B 164 -1.296 -2.551 36.161 1.00 0.00 H new ATOM 0 HG3 MET B 164 -2.332 -2.902 37.529 1.00 0.00 H new ATOM 0 HE1 MET B 164 -3.948 -1.715 33.354 1.00 0.00 H new ATOM 0 HE2 MET B 164 -2.878 -0.715 34.364 1.00 0.00 H new ATOM 0 HE3 MET B 164 -2.251 -2.192 33.595 1.00 0.00 H new ATOM 4394 N LYS B 165 -2.051 1.484 38.975 1.00 0.00 N ATOM 4395 CA LYS B 165 -2.152 2.888 39.344 1.00 0.00 C ATOM 4396 C LYS B 165 -0.886 3.335 40.061 1.00 0.00 C ATOM 4397 O LYS B 165 -0.526 4.512 40.057 1.00 0.00 O ATOM 4398 CB LYS B 165 -3.348 3.098 40.264 1.00 0.00 C ATOM 4399 CG LYS B 165 -4.678 2.777 39.614 1.00 0.00 C ATOM 4400 CD LYS B 165 -5.820 2.859 40.626 1.00 0.00 C ATOM 4401 CE LYS B 165 -7.128 2.341 40.046 1.00 0.00 C ATOM 4402 NZ LYS B 165 -8.186 2.157 41.075 1.00 0.00 N ATOM 0 H LYS B 165 -2.809 0.900 39.327 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.280 3.477 38.436 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.227 2.476 41.151 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.359 4.135 40.601 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.863 3.472 38.795 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.643 1.777 39.181 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.562 2.281 41.513 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.949 3.893 40.946 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.484 3.038 39.287 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.946 1.390 39.545 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.703 1.275 40.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.749 2.108 42.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -8.847 2.959 41.041 1.00 0.00 H new ATOM 4416 N LYS B 166 -0.234 2.387 40.693 1.00 0.00 N ATOM 4417 CA LYS B 166 0.986 2.657 41.424 1.00 0.00 C ATOM 4418 C LYS B 166 2.219 2.543 40.524 1.00 0.00 C ATOM 4419 O LYS B 166 3.201 3.255 40.712 1.00 0.00 O ATOM 4420 CB LYS B 166 1.099 1.684 42.591 1.00 0.00 C ATOM 4421 CG LYS B 166 2.378 1.832 43.386 1.00 0.00 C ATOM 4422 CD LYS B 166 2.411 0.848 44.539 1.00 0.00 C ATOM 4423 CE LYS B 166 3.770 0.824 45.212 1.00 0.00 C ATOM 4424 NZ LYS B 166 4.840 0.365 44.284 1.00 0.00 N ATOM 0 H LYS B 166 -0.531 1.411 40.716 1.00 0.00 H new ATOM 0 HA LYS B 166 0.944 3.681 41.796 1.00 0.00 H new ATOM 0 HB2 LYS B 166 0.249 1.830 43.257 1.00 0.00 H new ATOM 0 HB3 LYS B 166 1.035 0.665 42.210 1.00 0.00 H new ATOM 0 HG2 LYS B 166 3.237 1.666 42.736 1.00 0.00 H new ATOM 0 HG3 LYS B 166 2.459 2.850 43.768 1.00 0.00 H new ATOM 0 HD2 LYS B 166 1.647 1.116 45.269 1.00 0.00 H new ATOM 0 HD3 LYS B 166 2.167 -0.150 44.174 1.00 0.00 H new ATOM 0 HE2 LYS B 166 4.011 1.822 45.579 1.00 0.00 H new ATOM 0 HE3 LYS B 166 3.734 0.165 46.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 5.729 0.249 44.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 4.566 -0.545 43.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 4.973 1.070 43.531 1.00 0.00 H new ATOM 4438 N ALA B 167 2.161 1.662 39.537 1.00 0.00 N ATOM 4439 CA ALA B 167 3.288 1.464 38.632 1.00 0.00 C ATOM 4440 C ALA B 167 3.526 2.704 37.776 1.00 0.00 C ATOM 4441 O ALA B 167 4.662 3.088 37.517 1.00 0.00 O ATOM 4442 CB ALA B 167 3.057 0.250 37.745 1.00 0.00 C ATOM 0 H ALA B 167 1.351 1.074 39.341 1.00 0.00 H new ATOM 0 HA ALA B 167 4.177 1.290 39.238 1.00 0.00 H new ATOM 0 HB1 ALA B 167 3.909 0.120 37.078 1.00 0.00 H new ATOM 0 HB2 ALA B 167 2.944 -0.638 38.366 1.00 0.00 H new ATOM 0 HB3 ALA B 167 2.153 0.398 37.155 1.00 0.00 H new ATOM 4448 N LEU B 168 2.445 3.330 37.344 1.00 0.00 N ATOM 4449 CA LEU B 168 2.536 4.530 36.519 1.00 0.00 C ATOM 4450 C LEU B 168 2.780 5.780 37.372 1.00 0.00 C ATOM 4451 O LEU B 168 2.686 6.906 36.887 1.00 0.00 O ATOM 4452 CB LEU B 168 1.253 4.695 35.706 1.00 0.00 C ATOM 4453 CG LEU B 168 -0.029 4.755 36.535 1.00 0.00 C ATOM 4454 CD1 LEU B 168 -0.243 6.154 37.091 1.00 0.00 C ATOM 4455 CD2 LEU B 168 -1.222 4.318 35.701 1.00 0.00 C ATOM 0 H LEU B 168 1.492 3.030 37.549 1.00 0.00 H new ATOM 0 HA LEU B 168 3.385 4.415 35.845 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.329 5.607 35.115 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.176 3.865 35.003 1.00 0.00 H new ATOM 0 HG LEU B 168 0.071 4.068 37.375 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.161 6.176 37.678 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.600 6.426 37.726 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -0.322 6.864 36.268 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.127 4.367 36.307 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -1.326 4.979 34.840 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -1.070 3.295 35.357 1.00 0.00 H new ATOM 4467 N LYS B 169 3.092 5.579 38.646 1.00 0.00 N ATOM 4468 CA LYS B 169 3.343 6.696 39.556 1.00 0.00 C ATOM 4469 C LYS B 169 4.756 6.643 40.144 1.00 0.00 C ATOM 4470 O LYS B 169 5.086 5.751 40.921 1.00 0.00 O ATOM 4471 CB LYS B 169 2.319 6.705 40.690 1.00 0.00 C ATOM 4472 CG LYS B 169 0.957 7.234 40.278 1.00 0.00 C ATOM 4473 CD LYS B 169 0.057 7.447 41.482 1.00 0.00 C ATOM 4474 CE LYS B 169 -1.406 7.506 41.078 1.00 0.00 C ATOM 4475 NZ LYS B 169 -1.829 6.268 40.376 1.00 0.00 N ATOM 0 H LYS B 169 3.178 4.657 39.074 1.00 0.00 H new ATOM 0 HA LYS B 169 3.249 7.612 38.973 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.205 5.691 41.072 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.703 7.313 41.509 1.00 0.00 H new ATOM 0 HG2 LYS B 169 1.078 8.175 39.741 1.00 0.00 H new ATOM 0 HG3 LYS B 169 0.486 6.533 39.589 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.206 6.638 42.197 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.334 8.373 41.986 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -2.023 7.651 41.964 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -1.571 8.367 40.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -2.016 6.483 39.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -1.074 5.556 40.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -2.694 5.897 40.818 1.00 0.00 H new ATOM 4489 N LEU B 170 5.583 7.607 39.770 1.00 0.00 N ATOM 4490 CA LEU B 170 6.951 7.667 40.270 1.00 0.00 C ATOM 4491 C LEU B 170 6.986 8.103 41.737 1.00 0.00 C ATOM 4492 O LEU B 170 5.964 8.445 42.325 1.00 0.00 O ATOM 4493 CB LEU B 170 7.788 8.626 39.422 1.00 0.00 C ATOM 4494 CG LEU B 170 8.058 8.166 37.989 1.00 0.00 C ATOM 4495 CD1 LEU B 170 6.762 8.075 37.198 1.00 0.00 C ATOM 4496 CD2 LEU B 170 9.035 9.110 37.307 1.00 0.00 C ATOM 0 H LEU B 170 5.334 8.357 39.125 1.00 0.00 H new ATOM 0 HA LEU B 170 7.375 6.665 40.200 1.00 0.00 H new ATOM 0 HB2 LEU B 170 7.281 9.590 39.387 1.00 0.00 H new ATOM 0 HB3 LEU B 170 8.744 8.786 39.921 1.00 0.00 H new ATOM 0 HG LEU B 170 8.503 7.172 38.025 1.00 0.00 H new ATOM 0 HD11 LEU B 170 6.978 7.746 36.182 1.00 0.00 H new ATOM 0 HD12 LEU B 170 6.093 7.359 37.676 1.00 0.00 H new ATOM 0 HD13 LEU B 170 6.284 9.054 37.168 1.00 0.00 H new ATOM 0 HD21 LEU B 170 9.218 8.770 36.288 1.00 0.00 H new ATOM 0 HD22 LEU B 170 8.614 10.115 37.284 1.00 0.00 H new ATOM 0 HD23 LEU B 170 9.975 9.122 37.859 1.00 0.00 H new ATOM 4508 N LEU B 171 8.173 8.096 42.321 1.00 0.00 N ATOM 4509 CA LEU B 171 8.340 8.489 43.721 1.00 0.00 C ATOM 4510 C LEU B 171 9.682 9.185 43.943 1.00 0.00 C ATOM 4511 O LEU B 171 9.900 9.840 44.957 1.00 0.00 O ATOM 4512 CB LEU B 171 8.258 7.256 44.618 1.00 0.00 C ATOM 4513 CG LEU B 171 9.417 6.269 44.459 1.00 0.00 C ATOM 4514 CD1 LEU B 171 9.348 5.186 45.523 1.00 0.00 C ATOM 4515 CD2 LEU B 171 9.405 5.652 43.068 1.00 0.00 C ATOM 0 H LEU B 171 9.037 7.824 41.853 1.00 0.00 H new ATOM 0 HA LEU B 171 7.541 9.187 43.973 1.00 0.00 H new ATOM 0 HB2 LEU B 171 8.217 7.582 45.657 1.00 0.00 H new ATOM 0 HB3 LEU B 171 7.324 6.734 44.410 1.00 0.00 H new ATOM 0 HG LEU B 171 10.352 6.815 44.586 1.00 0.00 H new ATOM 0 HD11 LEU B 171 10.180 4.494 45.393 1.00 0.00 H new ATOM 0 HD12 LEU B 171 9.407 5.642 46.511 1.00 0.00 H new ATOM 0 HD13 LEU B 171 8.407 4.643 45.429 1.00 0.00 H new ATOM 0 HD21 LEU B 171 10.236 4.953 42.973 1.00 0.00 H new ATOM 0 HD22 LEU B 171 8.465 5.122 42.913 1.00 0.00 H new ATOM 0 HD23 LEU B 171 9.505 6.439 42.320 1.00 0.00 H new ATOM 4527 N LYS B 172 10.582 9.030 42.986 1.00 0.00 N ATOM 4528 CA LYS B 172 11.902 9.633 43.079 1.00 0.00 C ATOM 4529 C LYS B 172 12.404 10.116 41.719 1.00 0.00 C ATOM 4530 O LYS B 172 12.013 9.600 40.671 1.00 0.00 O ATOM 4531 CB LYS B 172 12.897 8.636 43.671 1.00 0.00 C ATOM 4532 CG LYS B 172 12.638 8.320 45.131 1.00 0.00 C ATOM 4533 CD LYS B 172 13.643 7.314 45.671 1.00 0.00 C ATOM 4534 CE LYS B 172 13.813 7.461 47.178 1.00 0.00 C ATOM 4535 NZ LYS B 172 14.304 8.807 47.562 1.00 0.00 N ATOM 0 H LYS B 172 10.423 8.491 42.135 1.00 0.00 H new ATOM 0 HA LYS B 172 11.819 10.501 43.733 1.00 0.00 H new ATOM 0 HB2 LYS B 172 12.860 7.711 43.095 1.00 0.00 H new ATOM 0 HB3 LYS B 172 13.906 9.036 43.567 1.00 0.00 H new ATOM 0 HG2 LYS B 172 12.689 9.237 45.717 1.00 0.00 H new ATOM 0 HG3 LYS B 172 11.629 7.925 45.245 1.00 0.00 H new ATOM 0 HD2 LYS B 172 13.311 6.303 45.437 1.00 0.00 H new ATOM 0 HD3 LYS B 172 14.605 7.456 45.178 1.00 0.00 H new ATOM 0 HE2 LYS B 172 12.858 7.272 47.669 1.00 0.00 H new ATOM 0 HE3 LYS B 172 14.512 6.706 47.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 14.259 8.911 48.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 15.288 8.921 47.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 13.710 9.534 47.115 1.00 0.00 H new ATOM 4549 N THR B 173 13.262 11.114 41.761 1.00 0.00 N ATOM 4550 CA THR B 173 13.870 11.690 40.562 1.00 0.00 C ATOM 4551 C THR B 173 15.266 12.173 40.903 1.00 0.00 C ATOM 4552 O THR B 173 16.257 11.777 40.296 1.00 0.00 O ATOM 4553 CB THR B 173 13.056 12.882 40.015 1.00 0.00 C ATOM 4554 OG1 THR B 173 13.033 13.943 40.981 1.00 0.00 O ATOM 4555 CG2 THR B 173 11.631 12.463 39.680 1.00 0.00 C ATOM 0 H THR B 173 13.564 11.556 42.629 1.00 0.00 H new ATOM 0 HA THR B 173 13.895 10.916 39.795 1.00 0.00 H new ATOM 0 HB THR B 173 13.537 13.231 39.101 1.00 0.00 H new ATOM 0 HG1 THR B 173 12.516 14.697 40.627 1.00 0.00 H new ATOM 0 HG21 THR B 173 11.080 13.322 39.297 1.00 0.00 H new ATOM 0 HG22 THR B 173 11.651 11.678 38.924 1.00 0.00 H new ATOM 0 HG23 THR B 173 11.141 12.089 40.579 1.00 0.00 H new ATOM 4563 N GLU B 174 15.320 13.035 41.902 1.00 0.00 N ATOM 4564 CA GLU B 174 16.572 13.578 42.397 1.00 0.00 C ATOM 4565 C GLU B 174 17.049 12.751 43.604 1.00 0.00 C ATOM 4566 O GLU B 174 18.246 12.556 43.813 1.00 0.00 O ATOM 4567 CB GLU B 174 16.366 15.035 42.806 1.00 0.00 C ATOM 4568 CG GLU B 174 17.648 15.834 42.937 1.00 0.00 C ATOM 4569 CD GLU B 174 17.836 16.798 41.784 1.00 0.00 C ATOM 4570 OE1 GLU B 174 16.863 17.504 41.442 1.00 0.00 O ATOM 4571 OE2 GLU B 174 18.947 16.843 41.218 1.00 0.00 O ATOM 0 H GLU B 174 14.495 13.379 42.394 1.00 0.00 H new ATOM 0 HA GLU B 174 17.329 13.531 41.614 1.00 0.00 H new ATOM 0 HB2 GLU B 174 15.724 15.519 42.070 1.00 0.00 H new ATOM 0 HB3 GLU B 174 15.836 15.061 43.758 1.00 0.00 H new ATOM 0 HG2 GLU B 174 17.635 16.389 43.875 1.00 0.00 H new ATOM 0 HG3 GLU B 174 18.497 15.152 42.982 1.00 0.00 H new ATOM 4578 N LEU B 175 16.084 12.268 44.398 1.00 0.00 N ATOM 4579 CA LEU B 175 16.376 11.443 45.578 1.00 0.00 C ATOM 4580 C LEU B 175 15.381 10.293 45.703 1.00 0.00 C ATOM 4581 O LEU B 175 14.157 10.557 45.769 1.00 0.00 O ATOM 4582 CB LEU B 175 16.320 12.259 46.872 1.00 0.00 C ATOM 4583 CG LEU B 175 17.141 13.546 46.902 1.00 0.00 C ATOM 4584 CD1 LEU B 175 16.535 14.586 45.972 1.00 0.00 C ATOM 4585 CD2 LEU B 175 17.226 14.082 48.321 1.00 0.00 C ATOM 4586 OXT LEU B 175 15.830 9.134 45.774 1.00 0.00 O ATOM 0 H LEU B 175 15.090 12.435 44.243 1.00 0.00 H new ATOM 0 HA LEU B 175 17.385 11.055 45.437 1.00 0.00 H new ATOM 0 HB2 LEU B 175 15.279 12.514 47.070 1.00 0.00 H new ATOM 0 HB3 LEU B 175 16.654 11.622 47.691 1.00 0.00 H new ATOM 0 HG LEU B 175 18.150 13.324 46.555 1.00 0.00 H new ATOM 0 HD11 LEU B 175 17.133 15.497 46.006 1.00 0.00 H new ATOM 0 HD12 LEU B 175 16.521 14.199 44.953 1.00 0.00 H new ATOM 0 HD13 LEU B 175 15.516 14.809 46.290 1.00 0.00 H new ATOM 0 HD21 LEU B 175 17.814 15.000 48.329 1.00 0.00 H new ATOM 0 HD22 LEU B 175 16.222 14.291 48.692 1.00 0.00 H new ATOM 0 HD23 LEU B 175 17.703 13.340 48.962 1.00 0.00 H new TER 4598 LEU B 175