USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1233 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 21 ASN :FLIP amide:sc= -7.68! C(o=-16!,f=-14!) USER MOD Set 1.2: B 88 MET CE :methyl -142:sc= -6.05! (180deg=-6.36!) USER MOD Set 1.3: B 130 CYS SG : rot -95:sc= -0.412 USER MOD Set 2.1: B 22 TYR OH : rot 16:sc= 0.294 USER MOD Set 2.2: B 111 HIS : no HD1:sc= -1.99 X(o=-1.7,f=-1.5) USER MOD Set 3.1: A 10 HIS :FLIP no HE2:sc= -1.58 F(o=-4.4,f=-3.2) USER MOD Set 3.2: A 13 LYS NZ :NH3+ -169:sc= 0 (180deg=0) USER MOD Set 3.3: B 127 GLN : amide:sc= -1.62 K(o=-3.2,f=-9.6!) USER MOD Single : A 1 ASP N :NH3+ 136:sc= 0.0204 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 100:sc= -1.37 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl -119:sc= -1.92 (180deg=-4.99!) USER MOD Single : A 15 GLN : amide:sc= -2.86! C(o=-2.9!,f=-4!) USER MOD Single : A 16 GLN :FLIP amide:sc= -1.05 F(o=-1.9!,f=-1.1) USER MOD Single : A 17 ASN :FLIP amide:sc= -0.453 F(o=-3.4!,f=-0.45) USER MOD Single : A 19 TYR OH : rot 30:sc= -0.161 USER MOD Single : A 23 THR OG1 : rot 140:sc= 0 USER MOD Single : A 24 TYR OH : rot 180:sc= -0.95! USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -0.0299 K(o=-0.03,f=-1.3) USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 GLN : amide:sc= -0.393 K(o=-0.39,f=-2.3!) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 50:sc= 0.198! USER MOD Single : B 16 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.14) USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 GLN : amide:sc= 0.65 K(o=0.65,f=-1.5!) USER MOD Single : B 25 MET CE :methyl 162:sc= -0.107 (180deg=-1.1) USER MOD Single : B 34 MET CE :methyl 172:sc= -1 (180deg=-1.07) USER MOD Single : B 36 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 ASN : amide:sc= -0.94 K(o=-0.94,f=-2!) USER MOD Single : B 39 SER OG : rot 180:sc= 0 USER MOD Single : B 43 ASN : amide:sc= -3.12! C(o=-3.1!,f=-3.1!) USER MOD Single : B 45 MET CE :methyl -124:sc= -4.28 (180deg=-7.76!) USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 LYS NZ :NH3+ -163:sc= 0.84 (180deg=0.647) USER MOD Single : B 55 SER OG : rot -12:sc= 0.267 USER MOD Single : B 57 ASN : amide:sc= -5.2 K(o=-5.2,f=-14!) USER MOD Single : B 58 MET CE :methyl -148:sc= -0.613 (180deg=-2.52!) USER MOD Single : B 59 ASN : amide:sc= -3.06 K(o=-3.1,f=-4.1!) USER MOD Single : B 64 THR OG1 : rot -15:sc= 0.118 USER MOD Single : B 66 THR OG1 : rot 180:sc= -0.0594 USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 ASN : amide:sc= -0.0267 K(o=-0.027,f=-1.3) USER MOD Single : B 80 CYS SG : rot 142:sc= -8.88! USER MOD Single : B 86 SER OG : rot 127:sc= -0.9! USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 HIS : no HD1:sc= -0.505 K(o=-0.5,f=-5.6!) USER MOD Single : B 96 THR OG1 : rot 10:sc= 0.118 USER MOD Single : B 101 MET CE :methyl -124:sc= -3.03! (180deg=-3.34!) USER MOD Single : B 103 THR OG1 : rot 180:sc= 0.172 USER MOD Single : B 105 ASN : amide:sc= -3.08! C(o=-3.1!,f=-8.4!) USER MOD Single : B 106 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 110 CYS SG : rot 120:sc= -1.33 USER MOD Single : B 115 CYS SG : rot 100:sc= -0.721 USER MOD Single : B 118 ASN : amide:sc= 0.176 K(o=0.18,f=-4.8!) USER MOD Single : B 121 ASN : amide:sc=-0.000403 K(o=-0.0004,f=-1.5!) USER MOD Single : B 123 SER OG : rot -38:sc= 0.0862! USER MOD Single : B 131 SER OG : rot 17:sc= 1.27 USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 22.592 -32.525 6.124 1.00 0.00 N ATOM 2 CA ASP A 1 22.691 -31.078 6.039 1.00 0.00 C ATOM 3 C ASP A 1 21.778 -30.573 4.919 1.00 0.00 C ATOM 4 O ASP A 1 21.640 -31.225 3.885 1.00 0.00 O ATOM 5 CB ASP A 1 24.121 -30.641 5.716 1.00 0.00 C ATOM 6 CG ASP A 1 24.484 -29.227 6.174 1.00 0.00 C ATOM 7 OD1 ASP A 1 24.442 -29.000 7.403 1.00 0.00 O ATOM 8 OD2 ASP A 1 24.797 -28.405 5.285 1.00 0.00 O ATOM 0 H1 ASP A 1 23.543 -32.932 6.232 1.00 0.00 H new ATOM 0 H2 ASP A 1 22.009 -32.785 6.945 1.00 0.00 H new ATOM 0 H3 ASP A 1 22.153 -32.895 5.256 1.00 0.00 H new ATOM 0 HA ASP A 1 22.396 -30.663 7.003 1.00 0.00 H new ATOM 0 HB2 ASP A 1 24.813 -31.345 6.178 1.00 0.00 H new ATOM 0 HB3 ASP A 1 24.271 -30.707 4.638 1.00 0.00 H new ATOM 13 N ALA A 2 21.179 -29.417 5.162 1.00 0.00 N ATOM 14 CA ALA A 2 20.284 -28.818 4.187 1.00 0.00 C ATOM 15 C ALA A 2 20.872 -27.488 3.711 1.00 0.00 C ATOM 16 O ALA A 2 21.440 -26.737 4.502 1.00 0.00 O ATOM 17 CB ALA A 2 18.894 -28.652 4.804 1.00 0.00 C ATOM 0 H ALA A 2 21.296 -28.879 6.021 1.00 0.00 H new ATOM 0 HA ALA A 2 20.179 -29.464 3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.223 -28.203 4.072 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.508 -29.628 5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.960 -28.007 5.680 1.00 0.00 H new ATOM 23 N ALA A 3 20.716 -27.238 2.419 1.00 0.00 N ATOM 24 CA ALA A 3 21.225 -26.012 1.827 1.00 0.00 C ATOM 25 C ALA A 3 20.068 -25.033 1.619 1.00 0.00 C ATOM 26 O ALA A 3 19.225 -25.240 0.747 1.00 0.00 O ATOM 27 CB ALA A 3 21.955 -26.339 0.523 1.00 0.00 C ATOM 0 H ALA A 3 20.244 -27.863 1.766 1.00 0.00 H new ATOM 0 HA ALA A 3 21.945 -25.535 2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 3 22.337 -25.419 0.079 1.00 0.00 H new ATOM 0 HB2 ALA A 3 22.786 -27.014 0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 3 21.264 -26.817 -0.171 1.00 0.00 H new ATOM 33 N VAL A 4 20.064 -23.988 2.433 1.00 0.00 N ATOM 34 CA VAL A 4 19.024 -22.977 2.348 1.00 0.00 C ATOM 35 C VAL A 4 19.166 -22.216 1.029 1.00 0.00 C ATOM 36 O VAL A 4 20.264 -22.104 0.487 1.00 0.00 O ATOM 37 CB VAL A 4 19.082 -22.064 3.574 1.00 0.00 C ATOM 38 CG1 VAL A 4 18.229 -20.811 3.365 1.00 0.00 C ATOM 39 CG2 VAL A 4 18.653 -22.814 4.837 1.00 0.00 C ATOM 0 H VAL A 4 20.765 -23.819 3.155 1.00 0.00 H new ATOM 0 HA VAL A 4 18.038 -23.441 2.351 1.00 0.00 H new ATOM 0 HB VAL A 4 20.116 -21.747 3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 4 18.288 -20.179 4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 4 18.599 -20.259 2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 4 17.192 -21.101 3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 4 18.703 -22.142 5.694 1.00 0.00 H new ATOM 0 HG22 VAL A 4 17.631 -23.173 4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 4 19.319 -23.661 5.001 1.00 0.00 H new ATOM 49 N THR A 5 18.038 -21.712 0.549 1.00 0.00 N ATOM 50 CA THR A 5 18.022 -20.965 -0.697 1.00 0.00 C ATOM 51 C THR A 5 17.961 -19.462 -0.416 1.00 0.00 C ATOM 52 O THR A 5 17.351 -19.034 0.562 1.00 0.00 O ATOM 53 CB THR A 5 16.850 -21.474 -1.538 1.00 0.00 C ATOM 54 OG1 THR A 5 16.834 -20.608 -2.670 1.00 0.00 O ATOM 55 CG2 THR A 5 15.497 -21.232 -0.865 1.00 0.00 C ATOM 0 H THR A 5 17.129 -21.807 1.001 1.00 0.00 H new ATOM 0 HA THR A 5 18.940 -21.121 -1.264 1.00 0.00 H new ATOM 0 HB THR A 5 16.975 -22.540 -1.728 1.00 0.00 H new ATOM 0 HG1 THR A 5 17.267 -21.053 -3.428 1.00 0.00 H new ATOM 0 HG21 THR A 5 14.700 -21.612 -1.504 1.00 0.00 H new ATOM 0 HG22 THR A 5 15.470 -21.748 0.095 1.00 0.00 H new ATOM 0 HG23 THR A 5 15.356 -20.163 -0.706 1.00 0.00 H new ATOM 63 N PRO A 6 18.619 -18.683 -1.316 1.00 0.00 N ATOM 64 CA PRO A 6 18.646 -17.237 -1.175 1.00 0.00 C ATOM 65 C PRO A 6 17.302 -16.622 -1.573 1.00 0.00 C ATOM 66 O PRO A 6 17.244 -15.767 -2.455 1.00 0.00 O ATOM 67 CB PRO A 6 19.794 -16.777 -2.058 1.00 0.00 C ATOM 68 CG PRO A 6 20.069 -17.924 -3.016 1.00 0.00 C ATOM 69 CD PRO A 6 19.353 -19.155 -2.486 1.00 0.00 C ATOM 0 HA PRO A 6 18.801 -16.918 -0.144 1.00 0.00 H new ATOM 0 HB2 PRO A 6 19.530 -15.870 -2.601 1.00 0.00 H new ATOM 0 HB3 PRO A 6 20.677 -16.546 -1.462 1.00 0.00 H new ATOM 0 HG2 PRO A 6 19.715 -17.678 -4.017 1.00 0.00 H new ATOM 0 HG3 PRO A 6 21.140 -18.109 -3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 6 18.679 -19.574 -3.234 1.00 0.00 H new ATOM 0 HD3 PRO A 6 20.060 -19.940 -2.219 1.00 0.00 H new ATOM 77 N GLU A 7 16.256 -17.083 -0.904 1.00 0.00 N ATOM 78 CA GLU A 7 14.917 -16.589 -1.177 1.00 0.00 C ATOM 79 C GLU A 7 14.003 -16.840 0.025 1.00 0.00 C ATOM 80 O GLU A 7 13.373 -15.915 0.533 1.00 0.00 O ATOM 81 CB GLU A 7 14.344 -17.228 -2.444 1.00 0.00 C ATOM 82 CG GLU A 7 13.036 -16.551 -2.856 1.00 0.00 C ATOM 83 CD GLU A 7 13.299 -15.168 -3.455 1.00 0.00 C ATOM 84 OE1 GLU A 7 13.800 -15.131 -4.599 1.00 0.00 O ATOM 85 OE2 GLU A 7 12.993 -14.179 -2.755 1.00 0.00 O ATOM 0 H GLU A 7 16.308 -17.793 -0.174 1.00 0.00 H new ATOM 0 HA GLU A 7 14.975 -15.514 -1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.069 -17.150 -3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.170 -18.290 -2.273 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.514 -17.173 -3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.382 -16.457 -1.989 1.00 0.00 H new ATOM 92 N GLU A 8 13.961 -18.097 0.443 1.00 0.00 N ATOM 93 CA GLU A 8 13.135 -18.481 1.575 1.00 0.00 C ATOM 94 C GLU A 8 13.419 -17.572 2.772 1.00 0.00 C ATOM 95 O GLU A 8 12.557 -17.379 3.629 1.00 0.00 O ATOM 96 CB GLU A 8 13.354 -19.951 1.939 1.00 0.00 C ATOM 97 CG GLU A 8 12.018 -20.681 2.096 1.00 0.00 C ATOM 98 CD GLU A 8 11.433 -20.459 3.492 1.00 0.00 C ATOM 99 OE1 GLU A 8 12.159 -20.756 4.466 1.00 0.00 O ATOM 100 OE2 GLU A 8 10.273 -19.998 3.555 1.00 0.00 O ATOM 0 H GLU A 8 14.485 -18.862 0.018 1.00 0.00 H new ATOM 0 HA GLU A 8 12.089 -18.362 1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 8 13.949 -20.436 1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 8 13.921 -20.019 2.867 1.00 0.00 H new ATOM 0 HG2 GLU A 8 11.315 -20.326 1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 8 12.160 -21.748 1.923 1.00 0.00 H new ATOM 107 N ARG A 9 14.631 -17.037 2.794 1.00 0.00 N ATOM 108 CA ARG A 9 15.040 -16.152 3.872 1.00 0.00 C ATOM 109 C ARG A 9 14.253 -14.842 3.811 1.00 0.00 C ATOM 110 O ARG A 9 13.819 -14.325 4.839 1.00 0.00 O ATOM 111 CB ARG A 9 16.536 -15.844 3.795 1.00 0.00 C ATOM 112 CG ARG A 9 17.331 -16.747 4.741 1.00 0.00 C ATOM 113 CD ARG A 9 17.097 -16.353 6.201 1.00 0.00 C ATOM 114 NE ARG A 9 17.648 -17.391 7.100 1.00 0.00 N ATOM 115 CZ ARG A 9 17.469 -17.406 8.428 1.00 0.00 C ATOM 116 NH1 ARG A 9 16.754 -16.440 9.019 1.00 0.00 N ATOM 117 NH2 ARG A 9 18.007 -18.388 9.165 1.00 0.00 N ATOM 0 H ARG A 9 15.343 -17.199 2.082 1.00 0.00 H new ATOM 0 HA ARG A 9 14.834 -16.660 4.814 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.887 -15.983 2.773 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.710 -14.799 4.052 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.038 -17.786 4.590 1.00 0.00 H new ATOM 0 HG3 ARG A 9 18.394 -16.678 4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.570 -15.393 6.407 1.00 0.00 H new ATOM 0 HD3 ARG A 9 16.030 -16.229 6.386 1.00 0.00 H new ATOM 0 HE ARG A 9 18.198 -18.142 6.683 1.00 0.00 H new ATOM 0 HH11 ARG A 9 16.345 -15.692 8.458 1.00 0.00 H new ATOM 0 HH12 ARG A 9 16.618 -16.452 10.030 1.00 0.00 H new ATOM 0 HH21 ARG A 9 18.552 -19.123 8.715 1.00 0.00 H new ATOM 0 HH22 ARG A 9 17.871 -18.400 10.176 1.00 0.00 H new ATOM 131 N HIS A 10 14.092 -14.341 2.594 1.00 0.00 N ATOM 132 CA HIS A 10 13.365 -13.101 2.385 1.00 0.00 C ATOM 133 C HIS A 10 11.884 -13.314 2.705 1.00 0.00 C ATOM 134 O HIS A 10 11.237 -12.440 3.280 1.00 0.00 O ATOM 135 CB HIS A 10 13.595 -12.568 0.970 1.00 0.00 C ATOM 136 CG HIS A 10 12.447 -11.751 0.426 1.00 0.00 C ATOM 137 ND1 HIS A 10 11.327 -12.130 -0.253 1.00 0.00 N flip ATOM 138 CD2 HIS A 10 12.377 -10.376 0.560 1.00 0.00 C flip ATOM 139 CE1 HIS A 10 10.610 -11.045 -0.519 1.00 0.00 C flip ATOM 140 NE2 HIS A 10 11.260 -9.956 -0.016 1.00 0.00 N flip ATOM 0 H HIS A 10 14.453 -14.772 1.743 1.00 0.00 H new ATOM 0 HA HIS A 10 13.741 -12.336 3.064 1.00 0.00 H new ATOM 0 HB2 HIS A 10 14.497 -11.956 0.966 1.00 0.00 H new ATOM 0 HB3 HIS A 10 13.777 -13.409 0.301 1.00 0.00 H new ATOM 0 HD1 HIS A 10 11.082 -13.085 -0.513 1.00 0.00 H new ATOM 0 HD2 HIS A 10 13.108 -9.751 1.051 1.00 0.00 H new ATOM 0 HE1 HIS A 10 9.668 -11.027 -1.046 1.00 0.00 H new ATOM 148 N LEU A 11 11.390 -14.481 2.317 1.00 0.00 N ATOM 149 CA LEU A 11 9.997 -14.820 2.555 1.00 0.00 C ATOM 150 C LEU A 11 9.799 -15.130 4.040 1.00 0.00 C ATOM 151 O LEU A 11 9.119 -14.389 4.748 1.00 0.00 O ATOM 152 CB LEU A 11 9.555 -15.953 1.626 1.00 0.00 C ATOM 153 CG LEU A 11 9.410 -15.589 0.147 1.00 0.00 C ATOM 154 CD1 LEU A 11 9.188 -16.839 -0.706 1.00 0.00 C ATOM 155 CD2 LEU A 11 8.304 -14.552 -0.056 1.00 0.00 C ATOM 0 H LEU A 11 11.929 -15.203 1.840 1.00 0.00 H new ATOM 0 HA LEU A 11 9.353 -13.974 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.275 -16.767 1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 11 8.598 -16.335 1.981 1.00 0.00 H new ATOM 0 HG LEU A 11 10.343 -15.134 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 11 9.088 -16.552 -1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 11 10.038 -17.512 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.279 -17.345 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.222 -14.311 -1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.356 -14.957 0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.545 -13.649 0.504 1.00 0.00 H new ATOM 167 N SER A 12 10.405 -16.228 4.469 1.00 0.00 N ATOM 168 CA SER A 12 10.304 -16.645 5.857 1.00 0.00 C ATOM 169 C SER A 12 10.342 -15.422 6.775 1.00 0.00 C ATOM 170 O SER A 12 9.672 -15.395 7.807 1.00 0.00 O ATOM 171 CB SER A 12 11.426 -17.618 6.223 1.00 0.00 C ATOM 172 OG SER A 12 11.359 -18.022 7.588 1.00 0.00 O ATOM 0 H SER A 12 10.968 -16.841 3.879 1.00 0.00 H new ATOM 0 HA SER A 12 9.354 -17.162 5.990 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.367 -18.497 5.582 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.390 -17.148 6.031 1.00 0.00 H new ATOM 0 HG SER A 12 12.091 -18.644 7.781 1.00 0.00 H new ATOM 178 N LYS A 13 11.131 -14.439 6.367 1.00 0.00 N ATOM 179 CA LYS A 13 11.265 -13.217 7.141 1.00 0.00 C ATOM 180 C LYS A 13 9.971 -12.407 7.035 1.00 0.00 C ATOM 181 O LYS A 13 9.367 -12.060 8.049 1.00 0.00 O ATOM 182 CB LYS A 13 12.512 -12.442 6.708 1.00 0.00 C ATOM 183 CG LYS A 13 12.433 -10.982 7.156 1.00 0.00 C ATOM 184 CD LYS A 13 13.589 -10.166 6.572 1.00 0.00 C ATOM 185 CE LYS A 13 13.133 -9.371 5.347 1.00 0.00 C ATOM 186 NZ LYS A 13 14.278 -8.656 4.738 1.00 0.00 N ATOM 0 H LYS A 13 11.684 -14.464 5.510 1.00 0.00 H new ATOM 0 HA LYS A 13 11.412 -13.449 8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.401 -12.909 7.133 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.615 -12.488 5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.483 -10.552 6.839 1.00 0.00 H new ATOM 0 HG3 LYS A 13 12.460 -10.930 8.244 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.977 -9.484 7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.406 -10.832 6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.686 -10.044 4.615 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.362 -8.656 5.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.928 -7.980 4.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.800 -8.144 5.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.911 -9.342 4.279 1.00 0.00 H new ATOM 200 N MET A 14 9.583 -12.131 5.798 1.00 0.00 N ATOM 201 CA MET A 14 8.372 -11.369 5.547 1.00 0.00 C ATOM 202 C MET A 14 7.176 -11.982 6.280 1.00 0.00 C ATOM 203 O MET A 14 6.176 -11.306 6.517 1.00 0.00 O ATOM 204 CB MET A 14 8.089 -11.340 4.044 1.00 0.00 C ATOM 205 CG MET A 14 8.806 -10.166 3.373 1.00 0.00 C ATOM 206 SD MET A 14 7.744 -9.423 2.146 1.00 0.00 S ATOM 207 CE MET A 14 8.446 -7.783 2.081 1.00 0.00 C ATOM 0 H MET A 14 10.086 -12.422 4.960 1.00 0.00 H new ATOM 0 HA MET A 14 8.520 -10.355 5.917 1.00 0.00 H new ATOM 0 HB2 MET A 14 8.415 -12.276 3.591 1.00 0.00 H new ATOM 0 HB3 MET A 14 7.015 -11.260 3.874 1.00 0.00 H new ATOM 0 HG2 MET A 14 9.085 -9.424 4.121 1.00 0.00 H new ATOM 0 HG3 MET A 14 9.729 -10.511 2.906 1.00 0.00 H new ATOM 0 HE1 MET A 14 7.691 -7.052 2.372 1.00 0.00 H new ATOM 0 HE2 MET A 14 9.292 -7.722 2.765 1.00 0.00 H new ATOM 0 HE3 MET A 14 8.784 -7.572 1.066 1.00 0.00 H new ATOM 217 N GLN A 15 7.320 -13.255 6.617 1.00 0.00 N ATOM 218 CA GLN A 15 6.264 -13.966 7.318 1.00 0.00 C ATOM 219 C GLN A 15 6.134 -13.446 8.751 1.00 0.00 C ATOM 220 O GLN A 15 5.025 -13.246 9.244 1.00 0.00 O ATOM 221 CB GLN A 15 6.517 -15.475 7.303 1.00 0.00 C ATOM 222 CG GLN A 15 6.744 -15.979 5.877 1.00 0.00 C ATOM 223 CD GLN A 15 6.260 -17.422 5.721 1.00 0.00 C ATOM 224 OE1 GLN A 15 7.037 -18.357 5.615 1.00 0.00 O ATOM 225 NE2 GLN A 15 4.936 -17.551 5.713 1.00 0.00 N ATOM 0 H GLN A 15 8.151 -13.812 6.418 1.00 0.00 H new ATOM 0 HA GLN A 15 5.323 -13.783 6.800 1.00 0.00 H new ATOM 0 HB2 GLN A 15 7.387 -15.708 7.917 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.667 -15.994 7.745 1.00 0.00 H new ATOM 0 HG2 GLN A 15 6.216 -15.337 5.172 1.00 0.00 H new ATOM 0 HG3 GLN A 15 7.804 -15.919 5.631 1.00 0.00 H new ATOM 0 HE21 GLN A 15 4.343 -16.727 5.806 1.00 0.00 H new ATOM 0 HE22 GLN A 15 4.514 -18.474 5.614 1.00 0.00 H new ATOM 234 N GLN A 16 7.283 -13.242 9.379 1.00 0.00 N ATOM 235 CA GLN A 16 7.312 -12.749 10.746 1.00 0.00 C ATOM 236 C GLN A 16 7.692 -11.268 10.767 1.00 0.00 C ATOM 237 O GLN A 16 6.822 -10.399 10.799 1.00 0.00 O ATOM 238 CB GLN A 16 8.270 -13.574 11.606 1.00 0.00 C ATOM 239 CG GLN A 16 7.773 -15.014 11.754 1.00 0.00 C ATOM 240 CD GLN A 16 8.878 -16.014 11.407 1.00 0.00 C ATOM 241 OE1 GLN A 16 9.518 -15.740 10.274 1.00 0.00 O flip ATOM 242 NE2 GLN A 16 9.131 -16.971 12.120 1.00 0.00 N flip ATOM 0 H GLN A 16 8.201 -13.409 8.966 1.00 0.00 H new ATOM 0 HA GLN A 16 6.314 -12.854 11.171 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.262 -13.573 11.155 1.00 0.00 H new ATOM 0 HB3 GLN A 16 8.367 -13.116 12.590 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.433 -15.182 12.776 1.00 0.00 H new ATOM 0 HG3 GLN A 16 6.914 -15.175 11.102 1.00 0.00 H new ATOM 0 HE21 GLN A 16 8.600 -17.123 12.978 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.874 -17.620 11.859 1.00 0.00 H new ATOM 251 N ASN A 17 8.995 -11.024 10.750 1.00 0.00 N ATOM 252 CA ASN A 17 9.502 -9.662 10.767 1.00 0.00 C ATOM 253 C ASN A 17 8.616 -8.782 9.884 1.00 0.00 C ATOM 254 O ASN A 17 8.115 -7.751 10.331 1.00 0.00 O ATOM 255 CB ASN A 17 10.929 -9.599 10.220 1.00 0.00 C ATOM 256 CG ASN A 17 11.803 -10.692 10.838 1.00 0.00 C ATOM 257 OD1 ASN A 17 11.694 -11.874 10.239 1.00 0.00 O flip ATOM 258 ND2 ASN A 17 12.528 -10.476 11.795 1.00 0.00 N flip ATOM 0 H ASN A 17 9.714 -11.747 10.725 1.00 0.00 H new ATOM 0 HA ASN A 17 9.497 -9.312 11.799 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.912 -9.712 9.136 1.00 0.00 H new ATOM 0 HB3 ASN A 17 11.360 -8.621 10.432 1.00 0.00 H new ATOM 0 HD21 ASN A 17 12.564 -9.544 12.207 1.00 0.00 H new ATOM 0 HD22 ASN A 17 13.098 -11.228 12.183 1.00 0.00 H new ATOM 265 N GLY A 18 8.450 -9.220 8.644 1.00 0.00 N ATOM 266 CA GLY A 18 7.633 -8.484 7.694 1.00 0.00 C ATOM 267 C GLY A 18 8.398 -7.288 7.124 1.00 0.00 C ATOM 268 O GLY A 18 9.623 -7.227 7.220 1.00 0.00 O ATOM 0 H GLY A 18 8.867 -10.075 8.276 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.328 -9.145 6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.722 -8.138 8.183 1.00 0.00 H new ATOM 272 N TYR A 19 7.644 -6.367 6.543 1.00 0.00 N ATOM 273 CA TYR A 19 8.236 -5.176 5.958 1.00 0.00 C ATOM 274 C TYR A 19 7.390 -3.937 6.260 1.00 0.00 C ATOM 275 O TYR A 19 6.176 -3.947 6.062 1.00 0.00 O ATOM 276 CB TYR A 19 8.251 -5.411 4.446 1.00 0.00 C ATOM 277 CG TYR A 19 8.956 -4.310 3.651 1.00 0.00 C ATOM 278 CD1 TYR A 19 10.320 -4.369 3.451 1.00 0.00 C ATOM 279 CD2 TYR A 19 8.227 -3.258 3.135 1.00 0.00 C ATOM 280 CE1 TYR A 19 10.983 -3.332 2.703 1.00 0.00 C ATOM 281 CE2 TYR A 19 8.890 -2.221 2.387 1.00 0.00 C ATOM 282 CZ TYR A 19 10.236 -2.310 2.208 1.00 0.00 C ATOM 283 OH TYR A 19 10.862 -1.331 1.502 1.00 0.00 O ATOM 0 H TYR A 19 6.628 -6.421 6.465 1.00 0.00 H new ATOM 0 HA TYR A 19 9.233 -5.004 6.365 1.00 0.00 H new ATOM 0 HB2 TYR A 19 8.741 -6.363 4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 19 7.224 -5.499 4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 19 10.890 -5.192 3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 19 7.159 -3.212 3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.050 -3.366 2.539 1.00 0.00 H new ATOM 0 HE2 TYR A 19 8.332 -1.392 1.978 1.00 0.00 H new ATOM 0 HH TYR A 19 11.646 -1.705 1.049 1.00 0.00 H new ATOM 293 N GLU A 20 8.065 -2.901 6.736 1.00 0.00 N ATOM 294 CA GLU A 20 7.390 -1.658 7.068 1.00 0.00 C ATOM 295 C GLU A 20 7.948 -0.509 6.225 1.00 0.00 C ATOM 296 O GLU A 20 9.135 -0.198 6.302 1.00 0.00 O ATOM 297 CB GLU A 20 7.511 -1.350 8.562 1.00 0.00 C ATOM 298 CG GLU A 20 6.206 -0.770 9.110 1.00 0.00 C ATOM 299 CD GLU A 20 6.389 0.689 9.533 1.00 0.00 C ATOM 300 OE1 GLU A 20 6.545 1.529 8.620 1.00 0.00 O ATOM 301 OE2 GLU A 20 6.368 0.931 10.759 1.00 0.00 O ATOM 0 H GLU A 20 9.072 -2.897 6.900 1.00 0.00 H new ATOM 0 HA GLU A 20 6.330 -1.771 6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.765 -2.260 9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 20 8.324 -0.643 8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.427 -0.837 8.351 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.871 -1.360 9.963 1.00 0.00 H new ATOM 308 N ASN A 21 7.065 0.089 5.439 1.00 0.00 N ATOM 309 CA ASN A 21 7.454 1.196 4.582 1.00 0.00 C ATOM 310 C ASN A 21 7.516 2.480 5.412 1.00 0.00 C ATOM 311 O ASN A 21 6.507 2.917 5.963 1.00 0.00 O ATOM 312 CB ASN A 21 6.436 1.408 3.460 1.00 0.00 C ATOM 313 CG ASN A 21 7.137 1.600 2.113 1.00 0.00 C ATOM 314 OD1 ASN A 21 6.305 1.733 1.084 1.00 0.00 O flip ATOM 315 ND2 ASN A 21 8.353 1.626 2.015 1.00 0.00 N flip ATOM 0 H ASN A 21 6.081 -0.172 5.378 1.00 0.00 H new ATOM 0 HA ASN A 21 8.426 0.961 4.148 1.00 0.00 H new ATOM 0 HB2 ASN A 21 5.765 0.551 3.406 1.00 0.00 H new ATOM 0 HB3 ASN A 21 5.821 2.280 3.682 1.00 0.00 H new ATOM 0 HD21 ASN A 21 8.934 1.518 2.846 1.00 0.00 H new ATOM 0 HD22 ASN A 21 8.788 1.756 1.102 1.00 0.00 H new ATOM 322 N PRO A 22 8.743 3.063 5.477 1.00 0.00 N ATOM 323 CA PRO A 22 8.951 4.288 6.230 1.00 0.00 C ATOM 324 C PRO A 22 8.378 5.495 5.483 1.00 0.00 C ATOM 325 O PRO A 22 7.795 6.388 6.095 1.00 0.00 O ATOM 326 CB PRO A 22 10.454 4.375 6.433 1.00 0.00 C ATOM 327 CG PRO A 22 11.070 3.450 5.396 1.00 0.00 C ATOM 328 CD PRO A 22 9.961 2.574 4.836 1.00 0.00 C ATOM 0 HA PRO A 22 8.433 4.285 7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 22 10.807 5.398 6.302 1.00 0.00 H new ATOM 0 HB3 PRO A 22 10.730 4.069 7.442 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.539 4.028 4.600 1.00 0.00 H new ATOM 0 HG3 PRO A 22 11.850 2.837 5.847 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.899 2.659 3.751 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.134 1.522 5.064 1.00 0.00 H new ATOM 336 N THR A 23 8.564 5.482 4.171 1.00 0.00 N ATOM 337 CA THR A 23 8.074 6.563 3.335 1.00 0.00 C ATOM 338 C THR A 23 6.690 7.016 3.805 1.00 0.00 C ATOM 339 O THR A 23 6.395 8.210 3.820 1.00 0.00 O ATOM 340 CB THR A 23 8.095 6.084 1.882 1.00 0.00 C ATOM 341 OG1 THR A 23 7.549 7.177 1.148 1.00 0.00 O ATOM 342 CG2 THR A 23 7.113 4.938 1.629 1.00 0.00 C ATOM 0 H THR A 23 9.048 4.739 3.667 1.00 0.00 H new ATOM 0 HA THR A 23 8.713 7.443 3.412 1.00 0.00 H new ATOM 0 HB THR A 23 9.103 5.763 1.621 1.00 0.00 H new ATOM 0 HG1 THR A 23 8.047 7.291 0.312 1.00 0.00 H new ATOM 0 HG21 THR A 23 7.168 4.636 0.583 1.00 0.00 H new ATOM 0 HG22 THR A 23 7.370 4.091 2.265 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.100 5.269 1.858 1.00 0.00 H new ATOM 350 N TYR A 24 5.878 6.038 4.178 1.00 0.00 N ATOM 351 CA TYR A 24 4.532 6.320 4.648 1.00 0.00 C ATOM 352 C TYR A 24 4.544 7.412 5.720 1.00 0.00 C ATOM 353 O TYR A 24 5.573 7.662 6.346 1.00 0.00 O ATOM 354 CB TYR A 24 4.020 5.019 5.269 1.00 0.00 C ATOM 355 CG TYR A 24 2.502 4.970 5.449 1.00 0.00 C ATOM 356 CD1 TYR A 24 1.672 5.314 4.401 1.00 0.00 C ATOM 357 CD2 TYR A 24 1.962 4.582 6.658 1.00 0.00 C ATOM 358 CE1 TYR A 24 0.242 5.269 4.570 1.00 0.00 C ATOM 359 CE2 TYR A 24 0.533 4.537 6.827 1.00 0.00 C ATOM 360 CZ TYR A 24 -0.257 4.882 5.774 1.00 0.00 C ATOM 361 OH TYR A 24 -1.607 4.839 5.934 1.00 0.00 O ATOM 0 H TYR A 24 6.126 5.049 4.164 1.00 0.00 H new ATOM 0 HA TYR A 24 3.904 6.667 3.827 1.00 0.00 H new ATOM 0 HB2 TYR A 24 4.328 4.183 4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 24 4.495 4.880 6.240 1.00 0.00 H new ATOM 0 HD1 TYR A 24 2.095 5.617 3.454 1.00 0.00 H new ATOM 0 HD2 TYR A 24 2.611 4.312 7.478 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -0.419 5.537 3.759 1.00 0.00 H new ATOM 0 HE2 TYR A 24 0.098 4.236 7.768 1.00 0.00 H new ATOM 0 HH TYR A 24 -1.819 4.544 6.844 1.00 0.00 H new ATOM 371 N LYS A 25 3.388 8.034 5.898 1.00 0.00 N ATOM 372 CA LYS A 25 3.251 9.094 6.883 1.00 0.00 C ATOM 373 C LYS A 25 1.769 9.307 7.195 1.00 0.00 C ATOM 374 O LYS A 25 0.904 8.931 6.405 1.00 0.00 O ATOM 375 CB LYS A 25 3.968 10.360 6.410 1.00 0.00 C ATOM 376 CG LYS A 25 4.525 11.151 7.596 1.00 0.00 C ATOM 377 CD LYS A 25 5.987 11.534 7.362 1.00 0.00 C ATOM 378 CE LYS A 25 6.205 13.031 7.589 1.00 0.00 C ATOM 379 NZ LYS A 25 6.349 13.320 9.034 1.00 0.00 N ATOM 0 H LYS A 25 2.537 7.824 5.376 1.00 0.00 H new ATOM 0 HA LYS A 25 3.736 8.811 7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 25 4.780 10.091 5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 25 3.276 10.984 5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 25 3.930 12.051 7.749 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.442 10.556 8.505 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.628 10.964 8.034 1.00 0.00 H new ATOM 0 HD3 LYS A 25 6.277 11.271 6.345 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.097 13.360 7.056 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.365 13.593 7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.496 14.340 9.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.487 13.024 9.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.165 12.799 9.413 1.00 0.00 H new ATOM 393 N PHE A 26 1.521 9.909 8.349 1.00 0.00 N ATOM 394 CA PHE A 26 0.158 10.176 8.775 1.00 0.00 C ATOM 395 C PHE A 26 0.137 10.904 10.121 1.00 0.00 C ATOM 396 O PHE A 26 -0.708 10.623 10.970 1.00 0.00 O ATOM 397 CB PHE A 26 -0.536 8.821 8.931 1.00 0.00 C ATOM 398 CG PHE A 26 -0.291 8.149 10.284 1.00 0.00 C ATOM 399 CD1 PHE A 26 0.952 8.167 10.837 1.00 0.00 C ATOM 400 CD2 PHE A 26 -1.315 7.532 10.932 1.00 0.00 C ATOM 401 CE1 PHE A 26 1.179 7.543 12.092 1.00 0.00 C ATOM 402 CE2 PHE A 26 -1.087 6.908 12.187 1.00 0.00 C ATOM 403 CZ PHE A 26 0.155 6.926 12.741 1.00 0.00 C ATOM 0 H PHE A 26 2.241 10.219 9.002 1.00 0.00 H new ATOM 0 HA PHE A 26 -0.344 10.808 8.042 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -1.609 8.956 8.793 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -0.193 8.155 8.139 1.00 0.00 H new ATOM 0 HD1 PHE A 26 1.766 8.656 10.322 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.301 7.517 10.492 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.165 7.558 12.532 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.900 6.419 12.702 1.00 0.00 H new ATOM 0 HZ PHE A 26 0.328 6.451 13.695 1.00 0.00 H new ATOM 413 N PHE A 27 1.077 11.826 10.273 1.00 0.00 N ATOM 414 CA PHE A 27 1.177 12.596 11.501 1.00 0.00 C ATOM 415 C PHE A 27 0.028 13.600 11.614 1.00 0.00 C ATOM 416 O PHE A 27 0.096 14.692 11.053 1.00 0.00 O ATOM 417 CB PHE A 27 2.502 13.360 11.443 1.00 0.00 C ATOM 418 CG PHE A 27 3.032 13.791 12.812 1.00 0.00 C ATOM 419 CD1 PHE A 27 3.252 12.861 13.779 1.00 0.00 C ATOM 420 CD2 PHE A 27 3.284 15.104 13.061 1.00 0.00 C ATOM 421 CE1 PHE A 27 3.745 13.261 15.050 1.00 0.00 C ATOM 422 CE2 PHE A 27 3.776 15.504 14.331 1.00 0.00 C ATOM 423 CZ PHE A 27 3.996 14.574 15.299 1.00 0.00 C ATOM 0 H PHE A 27 1.776 12.057 9.566 1.00 0.00 H new ATOM 0 HA PHE A 27 1.128 11.930 12.363 1.00 0.00 H new ATOM 0 HB2 PHE A 27 3.250 12.734 10.956 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.372 14.245 10.820 1.00 0.00 H new ATOM 0 HD1 PHE A 27 3.052 11.818 13.581 1.00 0.00 H new ATOM 0 HD2 PHE A 27 3.110 15.842 12.292 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.920 12.522 15.818 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.976 16.547 14.529 1.00 0.00 H new ATOM 0 HZ PHE A 27 4.370 14.878 16.265 1.00 0.00 H new ATOM 433 N GLU A 28 -1.001 13.194 12.343 1.00 0.00 N ATOM 434 CA GLU A 28 -2.163 14.044 12.536 1.00 0.00 C ATOM 435 C GLU A 28 -2.520 14.125 14.022 1.00 0.00 C ATOM 436 O GLU A 28 -1.954 13.403 14.841 1.00 0.00 O ATOM 437 CB GLU A 28 -3.352 13.543 11.714 1.00 0.00 C ATOM 438 CG GLU A 28 -3.156 13.844 10.227 1.00 0.00 C ATOM 439 CD GLU A 28 -4.013 15.034 9.790 1.00 0.00 C ATOM 440 OE1 GLU A 28 -3.654 16.165 10.180 1.00 0.00 O ATOM 441 OE2 GLU A 28 -5.009 14.784 9.077 1.00 0.00 O ATOM 0 H GLU A 28 -1.054 12.287 12.807 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.918 15.046 12.185 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -3.472 12.469 11.859 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.268 14.017 12.067 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -2.105 14.057 10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -3.419 12.966 9.637 1.00 0.00 H new ATOM 448 N GLN A 29 -3.457 15.012 14.325 1.00 0.00 N ATOM 449 CA GLN A 29 -3.895 15.197 15.698 1.00 0.00 C ATOM 450 C GLN A 29 -5.225 15.954 15.733 1.00 0.00 C ATOM 451 O GLN A 29 -5.259 17.141 16.055 1.00 0.00 O ATOM 452 CB GLN A 29 -2.829 15.923 16.521 1.00 0.00 C ATOM 453 CG GLN A 29 -3.115 15.800 18.019 1.00 0.00 C ATOM 454 CD GLN A 29 -2.354 16.865 18.811 1.00 0.00 C ATOM 455 OE1 GLN A 29 -1.592 17.650 18.272 1.00 0.00 O ATOM 456 NE2 GLN A 29 -2.603 16.848 20.118 1.00 0.00 N ATOM 0 H GLN A 29 -3.925 15.610 13.644 1.00 0.00 H new ATOM 0 HA GLN A 29 -4.046 14.215 16.146 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -1.847 15.506 16.299 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.800 16.975 16.238 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.185 15.904 18.198 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -2.828 14.808 18.368 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -3.253 16.163 20.505 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -2.144 17.520 20.733 1.00 0.00 H new ATOM 465 N MET A 30 -6.287 15.236 15.396 1.00 0.00 N ATOM 466 CA MET A 30 -7.615 15.826 15.385 1.00 0.00 C ATOM 467 C MET A 30 -8.139 16.024 16.809 1.00 0.00 C ATOM 468 O MET A 30 -8.492 17.138 17.195 1.00 0.00 O ATOM 469 CB MET A 30 -8.571 14.915 14.612 1.00 0.00 C ATOM 470 CG MET A 30 -9.074 15.602 13.341 1.00 0.00 C ATOM 471 SD MET A 30 -10.607 14.856 12.810 1.00 0.00 S ATOM 472 CE MET A 30 -10.253 14.623 11.076 1.00 0.00 C ATOM 0 H MET A 30 -6.255 14.252 15.129 1.00 0.00 H new ATOM 0 HA MET A 30 -7.555 16.801 14.901 1.00 0.00 H new ATOM 0 HB2 MET A 30 -8.063 13.986 14.351 1.00 0.00 H new ATOM 0 HB3 MET A 30 -9.417 14.649 15.245 1.00 0.00 H new ATOM 0 HG2 MET A 30 -9.223 16.666 13.527 1.00 0.00 H new ATOM 0 HG3 MET A 30 -8.327 15.518 12.552 1.00 0.00 H new ATOM 0 HE1 MET A 30 -11.112 14.163 10.588 1.00 0.00 H new ATOM 0 HE2 MET A 30 -10.047 15.588 10.614 1.00 0.00 H new ATOM 0 HE3 MET A 30 -9.384 13.975 10.966 1.00 0.00 H new ATOM 482 N GLN A 31 -8.172 14.927 17.551 1.00 0.00 N ATOM 483 CA GLN A 31 -8.647 14.967 18.924 1.00 0.00 C ATOM 484 C GLN A 31 -10.126 15.357 18.963 1.00 0.00 C ATOM 485 O GLN A 31 -10.740 15.582 17.921 1.00 0.00 O ATOM 486 CB GLN A 31 -7.805 15.926 19.768 1.00 0.00 C ATOM 487 CG GLN A 31 -6.387 15.384 19.964 1.00 0.00 C ATOM 488 CD GLN A 31 -6.223 14.768 21.355 1.00 0.00 C ATOM 489 OE1 GLN A 31 -6.977 15.039 22.275 1.00 0.00 O ATOM 490 NE2 GLN A 31 -5.198 13.927 21.456 1.00 0.00 N ATOM 0 H GLN A 31 -7.878 14.005 17.228 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.543 13.970 19.353 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.762 16.901 19.283 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -8.279 16.074 20.738 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -6.172 14.634 19.203 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -5.664 16.189 19.831 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -4.606 13.745 20.646 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -5.004 13.464 22.344 1.00 0.00 H new ATOM 499 N ASN A 32 -10.655 15.425 20.176 1.00 0.00 N ATOM 500 CA ASN A 32 -12.051 15.784 20.364 1.00 0.00 C ATOM 501 C ASN A 32 -12.928 14.869 19.507 1.00 0.00 C ATOM 502 O ASN A 32 -14.149 14.855 19.658 1.00 0.00 O ATOM 503 CB ASN A 32 -12.311 17.228 19.934 1.00 0.00 C ATOM 504 CG ASN A 32 -12.110 18.194 21.103 1.00 0.00 C ATOM 505 OD1 ASN A 32 -11.004 18.443 21.554 1.00 0.00 O ATOM 506 ND2 ASN A 32 -13.239 18.723 21.568 1.00 0.00 N ATOM 0 H ASN A 32 -10.143 15.238 21.038 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.288 15.676 21.422 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.639 17.495 19.118 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -13.328 17.320 19.553 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.211 19.380 22.348 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -14.132 18.472 21.144 1.00 0.00 H new TER 513 ASN A 32 ATOM 514 N GLY B 1 -29.740 5.647 -7.728 1.00 0.00 N ATOM 515 CA GLY B 1 -28.501 6.054 -7.088 1.00 0.00 C ATOM 516 C GLY B 1 -27.717 7.022 -7.976 1.00 0.00 C ATOM 517 O GLY B 1 -28.182 8.125 -8.261 1.00 0.00 O ATOM 0 H1 GLY B 1 -30.253 4.991 -7.105 1.00 0.00 H new ATOM 0 H2 GLY B 1 -30.329 6.485 -7.909 1.00 0.00 H new ATOM 0 H3 GLY B 1 -29.526 5.174 -8.629 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -28.720 6.529 -6.132 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -27.892 5.176 -6.875 1.00 0.00 H new ATOM 521 N SER B 2 -26.540 6.575 -8.390 1.00 0.00 N ATOM 522 CA SER B 2 -25.687 7.388 -9.240 1.00 0.00 C ATOM 523 C SER B 2 -24.490 6.565 -9.720 1.00 0.00 C ATOM 524 O SER B 2 -24.206 5.500 -9.174 1.00 0.00 O ATOM 525 CB SER B 2 -25.210 8.641 -8.504 1.00 0.00 C ATOM 526 OG SER B 2 -25.380 9.819 -9.288 1.00 0.00 O ATOM 0 H SER B 2 -26.157 5.660 -8.152 1.00 0.00 H new ATOM 0 HA SER B 2 -26.269 7.708 -10.104 1.00 0.00 H new ATOM 0 HB2 SER B 2 -25.762 8.745 -7.570 1.00 0.00 H new ATOM 0 HB3 SER B 2 -24.158 8.529 -8.242 1.00 0.00 H new ATOM 0 HG SER B 2 -25.065 10.597 -8.782 1.00 0.00 H new ATOM 532 N SER B 3 -23.820 7.090 -10.735 1.00 0.00 N ATOM 533 CA SER B 3 -22.660 6.418 -11.294 1.00 0.00 C ATOM 534 C SER B 3 -21.623 7.449 -11.743 1.00 0.00 C ATOM 535 O SER B 3 -21.935 8.632 -11.875 1.00 0.00 O ATOM 536 CB SER B 3 -23.056 5.519 -12.466 1.00 0.00 C ATOM 537 OG SER B 3 -22.286 4.320 -12.504 1.00 0.00 O ATOM 0 H SER B 3 -24.059 7.974 -11.185 1.00 0.00 H new ATOM 0 HA SER B 3 -22.224 5.788 -10.519 1.00 0.00 H new ATOM 0 HB2 SER B 3 -24.114 5.268 -12.389 1.00 0.00 H new ATOM 0 HB3 SER B 3 -22.925 6.064 -13.401 1.00 0.00 H new ATOM 0 HG SER B 3 -22.570 3.773 -13.265 1.00 0.00 H new ATOM 543 N GLY B 4 -20.410 6.964 -11.966 1.00 0.00 N ATOM 544 CA GLY B 4 -19.326 7.829 -12.397 1.00 0.00 C ATOM 545 C GLY B 4 -18.522 7.180 -13.526 1.00 0.00 C ATOM 546 O GLY B 4 -19.031 6.315 -14.237 1.00 0.00 O ATOM 0 H GLY B 4 -20.155 5.983 -11.856 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -19.730 8.783 -12.735 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -18.669 8.042 -11.554 1.00 0.00 H new ATOM 550 N SER B 5 -17.280 7.622 -13.654 1.00 0.00 N ATOM 551 CA SER B 5 -16.400 7.094 -14.684 1.00 0.00 C ATOM 552 C SER B 5 -15.033 7.775 -14.603 1.00 0.00 C ATOM 553 O SER B 5 -14.950 8.995 -14.466 1.00 0.00 O ATOM 554 CB SER B 5 -17.007 7.283 -16.076 1.00 0.00 C ATOM 555 OG SER B 5 -17.229 8.657 -16.379 1.00 0.00 O ATOM 0 H SER B 5 -16.862 8.340 -13.062 1.00 0.00 H new ATOM 0 HA SER B 5 -16.276 6.025 -14.514 1.00 0.00 H new ATOM 0 HB2 SER B 5 -16.342 6.850 -16.823 1.00 0.00 H new ATOM 0 HB3 SER B 5 -17.951 6.741 -16.137 1.00 0.00 H new ATOM 0 HG SER B 5 -17.615 8.736 -17.276 1.00 0.00 H new ATOM 561 N SER B 6 -13.994 6.958 -14.692 1.00 0.00 N ATOM 562 CA SER B 6 -12.634 7.466 -14.631 1.00 0.00 C ATOM 563 C SER B 6 -11.764 6.759 -15.672 1.00 0.00 C ATOM 564 O SER B 6 -12.155 5.727 -16.215 1.00 0.00 O ATOM 565 CB SER B 6 -12.041 7.287 -13.232 1.00 0.00 C ATOM 566 OG SER B 6 -11.737 5.923 -12.952 1.00 0.00 O ATOM 0 H SER B 6 -14.067 5.947 -14.806 1.00 0.00 H new ATOM 0 HA SER B 6 -12.657 8.533 -14.852 1.00 0.00 H new ATOM 0 HB2 SER B 6 -11.135 7.886 -13.143 1.00 0.00 H new ATOM 0 HB3 SER B 6 -12.745 7.662 -12.489 1.00 0.00 H new ATOM 0 HG SER B 6 -11.359 5.850 -12.051 1.00 0.00 H new ATOM 572 N GLY B 7 -10.599 7.341 -15.917 1.00 0.00 N ATOM 573 CA GLY B 7 -9.670 6.779 -16.883 1.00 0.00 C ATOM 574 C GLY B 7 -8.225 6.926 -16.402 1.00 0.00 C ATOM 575 O GLY B 7 -7.620 7.986 -16.556 1.00 0.00 O ATOM 0 H GLY B 7 -10.277 8.196 -15.463 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -9.899 5.725 -17.043 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -9.790 7.280 -17.843 1.00 0.00 H new ATOM 579 N PRO B 8 -7.699 5.817 -15.816 1.00 0.00 N ATOM 580 CA PRO B 8 -6.337 5.812 -15.312 1.00 0.00 C ATOM 581 C PRO B 8 -5.328 5.725 -16.459 1.00 0.00 C ATOM 582 O PRO B 8 -5.710 5.527 -17.612 1.00 0.00 O ATOM 583 CB PRO B 8 -6.270 4.620 -14.371 1.00 0.00 C ATOM 584 CG PRO B 8 -7.449 3.733 -14.736 1.00 0.00 C ATOM 585 CD PRO B 8 -8.386 4.544 -15.617 1.00 0.00 C ATOM 0 HA PRO B 8 -6.080 6.732 -14.787 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -5.328 4.084 -14.486 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -6.329 4.940 -13.331 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -7.108 2.841 -15.261 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -7.966 3.396 -13.838 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -8.571 4.041 -16.566 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -9.355 4.687 -15.138 1.00 0.00 H new ATOM 593 N THR B 9 -4.061 5.876 -16.104 1.00 0.00 N ATOM 594 CA THR B 9 -2.995 5.817 -17.089 1.00 0.00 C ATOM 595 C THR B 9 -1.802 5.033 -16.539 1.00 0.00 C ATOM 596 O THR B 9 -1.637 4.919 -15.325 1.00 0.00 O ATOM 597 CB THR B 9 -2.645 7.251 -17.493 1.00 0.00 C ATOM 598 OG1 THR B 9 -2.112 7.827 -16.303 1.00 0.00 O ATOM 599 CG2 THR B 9 -3.886 8.095 -17.793 1.00 0.00 C ATOM 0 H THR B 9 -3.748 6.039 -15.147 1.00 0.00 H new ATOM 0 HA THR B 9 -3.312 5.280 -17.983 1.00 0.00 H new ATOM 0 HB THR B 9 -1.998 7.233 -18.370 1.00 0.00 H new ATOM 0 HG1 THR B 9 -1.857 8.757 -16.476 1.00 0.00 H new ATOM 0 HG21 THR B 9 -3.581 9.103 -18.074 1.00 0.00 H new ATOM 0 HG22 THR B 9 -4.444 7.643 -18.613 1.00 0.00 H new ATOM 0 HG23 THR B 9 -4.518 8.141 -16.906 1.00 0.00 H new ATOM 607 N PRO B 10 -0.981 4.498 -17.482 1.00 0.00 N ATOM 608 CA PRO B 10 0.191 3.728 -17.103 1.00 0.00 C ATOM 609 C PRO B 10 1.309 4.642 -16.599 1.00 0.00 C ATOM 610 O PRO B 10 1.201 5.865 -16.681 1.00 0.00 O ATOM 611 CB PRO B 10 0.575 2.956 -18.355 1.00 0.00 C ATOM 612 CG PRO B 10 -0.107 3.669 -19.511 1.00 0.00 C ATOM 613 CD PRO B 10 -1.146 4.613 -18.928 1.00 0.00 C ATOM 0 HA PRO B 10 -0.003 3.047 -16.274 1.00 0.00 H new ATOM 0 HB2 PRO B 10 1.657 2.942 -18.489 1.00 0.00 H new ATOM 0 HB3 PRO B 10 0.248 1.918 -18.289 1.00 0.00 H new ATOM 0 HG2 PRO B 10 0.623 4.222 -20.102 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -0.578 2.948 -20.179 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -0.984 5.637 -19.265 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -2.153 4.332 -19.235 1.00 0.00 H new ATOM 621 N LYS B 11 2.358 4.015 -16.087 1.00 0.00 N ATOM 622 CA LYS B 11 3.495 4.757 -15.569 1.00 0.00 C ATOM 623 C LYS B 11 4.781 4.213 -16.194 1.00 0.00 C ATOM 624 O LYS B 11 4.898 3.013 -16.437 1.00 0.00 O ATOM 625 CB LYS B 11 3.497 4.734 -14.039 1.00 0.00 C ATOM 626 CG LYS B 11 2.797 5.970 -13.472 1.00 0.00 C ATOM 627 CD LYS B 11 2.152 5.662 -12.119 1.00 0.00 C ATOM 628 CE LYS B 11 1.131 6.737 -11.741 1.00 0.00 C ATOM 629 NZ LYS B 11 1.701 7.663 -10.737 1.00 0.00 N ATOM 0 H LYS B 11 2.444 3.001 -16.020 1.00 0.00 H new ATOM 0 HA LYS B 11 3.424 5.808 -15.849 1.00 0.00 H new ATOM 0 HB2 LYS B 11 2.996 3.833 -13.685 1.00 0.00 H new ATOM 0 HB3 LYS B 11 4.523 4.693 -13.674 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.517 6.781 -13.360 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.036 6.314 -14.172 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.663 4.689 -12.158 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.922 5.601 -11.350 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.834 7.293 -12.630 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.231 6.268 -11.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.995 8.386 -10.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.963 7.131 -9.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.546 8.124 -11.130 1.00 0.00 H new ATOM 643 N THR B 12 5.713 5.122 -16.438 1.00 0.00 N ATOM 644 CA THR B 12 6.986 4.749 -17.030 1.00 0.00 C ATOM 645 C THR B 12 6.769 3.783 -18.196 1.00 0.00 C ATOM 646 O THR B 12 5.644 3.610 -18.662 1.00 0.00 O ATOM 647 CB THR B 12 7.873 4.175 -15.923 1.00 0.00 C ATOM 648 OG1 THR B 12 9.105 3.888 -16.578 1.00 0.00 O ATOM 649 CG2 THR B 12 7.386 2.811 -15.431 1.00 0.00 C ATOM 0 H THR B 12 5.612 6.117 -16.236 1.00 0.00 H new ATOM 0 HA THR B 12 7.493 5.615 -17.456 1.00 0.00 H new ATOM 0 HB THR B 12 7.905 4.873 -15.086 1.00 0.00 H new ATOM 0 HG1 THR B 12 9.394 4.672 -17.090 1.00 0.00 H new ATOM 0 HG21 THR B 12 8.050 2.449 -14.646 1.00 0.00 H new ATOM 0 HG22 THR B 12 6.375 2.907 -15.035 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.385 2.104 -16.261 1.00 0.00 H new ATOM 657 N GLU B 13 7.864 3.179 -18.634 1.00 0.00 N ATOM 658 CA GLU B 13 7.807 2.235 -19.737 1.00 0.00 C ATOM 659 C GLU B 13 8.270 0.851 -19.276 1.00 0.00 C ATOM 660 O GLU B 13 9.230 0.735 -18.516 1.00 0.00 O ATOM 661 CB GLU B 13 8.642 2.725 -20.922 1.00 0.00 C ATOM 662 CG GLU B 13 8.423 1.839 -22.151 1.00 0.00 C ATOM 663 CD GLU B 13 9.725 1.659 -22.935 1.00 0.00 C ATOM 664 OE1 GLU B 13 10.744 1.353 -22.280 1.00 0.00 O ATOM 665 OE2 GLU B 13 9.671 1.833 -24.172 1.00 0.00 O ATOM 0 H GLU B 13 8.796 3.325 -18.245 1.00 0.00 H new ATOM 0 HA GLU B 13 6.772 2.158 -20.070 1.00 0.00 H new ATOM 0 HB2 GLU B 13 8.374 3.755 -21.159 1.00 0.00 H new ATOM 0 HB3 GLU B 13 9.698 2.724 -20.652 1.00 0.00 H new ATOM 0 HG2 GLU B 13 8.044 0.866 -21.839 1.00 0.00 H new ATOM 0 HG3 GLU B 13 7.665 2.285 -22.795 1.00 0.00 H new ATOM 672 N LEU B 14 7.565 -0.164 -19.755 1.00 0.00 N ATOM 673 CA LEU B 14 7.892 -1.534 -19.402 1.00 0.00 C ATOM 674 C LEU B 14 7.708 -1.725 -17.895 1.00 0.00 C ATOM 675 O LEU B 14 8.372 -1.065 -17.096 1.00 0.00 O ATOM 676 CB LEU B 14 9.291 -1.898 -19.902 1.00 0.00 C ATOM 677 CG LEU B 14 9.350 -2.725 -21.188 1.00 0.00 C ATOM 678 CD1 LEU B 14 9.434 -4.220 -20.875 1.00 0.00 C ATOM 679 CD2 LEU B 14 8.170 -2.396 -22.105 1.00 0.00 C ATOM 0 H LEU B 14 6.769 -0.064 -20.385 1.00 0.00 H new ATOM 0 HA LEU B 14 7.212 -2.227 -19.897 1.00 0.00 H new ATOM 0 HB2 LEU B 14 9.850 -0.976 -20.061 1.00 0.00 H new ATOM 0 HB3 LEU B 14 9.804 -2.450 -19.115 1.00 0.00 H new ATOM 0 HG LEU B 14 10.260 -2.458 -21.725 1.00 0.00 H new ATOM 0 HD11 LEU B 14 9.475 -4.785 -21.806 1.00 0.00 H new ATOM 0 HD12 LEU B 14 10.332 -4.419 -20.290 1.00 0.00 H new ATOM 0 HD13 LEU B 14 8.555 -4.522 -20.305 1.00 0.00 H new ATOM 0 HD21 LEU B 14 8.235 -2.997 -23.012 1.00 0.00 H new ATOM 0 HD22 LEU B 14 7.236 -2.618 -21.589 1.00 0.00 H new ATOM 0 HD23 LEU B 14 8.197 -1.339 -22.368 1.00 0.00 H new ATOM 691 N VAL B 15 6.805 -2.632 -17.551 1.00 0.00 N ATOM 692 CA VAL B 15 6.526 -2.918 -16.154 1.00 0.00 C ATOM 693 C VAL B 15 6.820 -4.393 -15.871 1.00 0.00 C ATOM 694 O VAL B 15 6.691 -5.236 -16.758 1.00 0.00 O ATOM 695 CB VAL B 15 5.089 -2.518 -15.815 1.00 0.00 C ATOM 696 CG1 VAL B 15 4.729 -2.926 -14.384 1.00 0.00 C ATOM 697 CG2 VAL B 15 4.871 -1.019 -16.029 1.00 0.00 C ATOM 0 H VAL B 15 6.257 -3.178 -18.216 1.00 0.00 H new ATOM 0 HA VAL B 15 7.174 -2.328 -15.506 1.00 0.00 H new ATOM 0 HB VAL B 15 4.424 -3.053 -16.493 1.00 0.00 H new ATOM 0 HG11 VAL B 15 3.702 -2.630 -14.169 1.00 0.00 H new ATOM 0 HG12 VAL B 15 4.825 -4.007 -14.279 1.00 0.00 H new ATOM 0 HG13 VAL B 15 5.403 -2.432 -13.684 1.00 0.00 H new ATOM 0 HG21 VAL B 15 3.841 -0.762 -15.781 1.00 0.00 H new ATOM 0 HG22 VAL B 15 5.550 -0.457 -15.387 1.00 0.00 H new ATOM 0 HG23 VAL B 15 5.066 -0.768 -17.072 1.00 0.00 H new ATOM 707 N GLN B 16 7.208 -4.659 -14.633 1.00 0.00 N ATOM 708 CA GLN B 16 7.520 -6.017 -14.222 1.00 0.00 C ATOM 709 C GLN B 16 6.295 -6.918 -14.391 1.00 0.00 C ATOM 710 O GLN B 16 6.385 -7.989 -14.991 1.00 0.00 O ATOM 711 CB GLN B 16 8.030 -6.051 -12.780 1.00 0.00 C ATOM 712 CG GLN B 16 9.247 -5.139 -12.608 1.00 0.00 C ATOM 713 CD GLN B 16 10.523 -5.960 -12.409 1.00 0.00 C ATOM 714 OE1 GLN B 16 11.531 -5.758 -13.066 1.00 0.00 O ATOM 715 NE2 GLN B 16 10.424 -6.895 -11.468 1.00 0.00 N ATOM 0 H GLN B 16 7.314 -3.957 -13.901 1.00 0.00 H new ATOM 0 HA GLN B 16 8.316 -6.395 -14.863 1.00 0.00 H new ATOM 0 HB2 GLN B 16 7.236 -5.736 -12.102 1.00 0.00 H new ATOM 0 HB3 GLN B 16 8.295 -7.073 -12.508 1.00 0.00 H new ATOM 0 HG2 GLN B 16 9.354 -4.500 -13.485 1.00 0.00 H new ATOM 0 HG3 GLN B 16 9.096 -4.482 -11.752 1.00 0.00 H new ATOM 0 HE21 GLN B 16 9.550 -7.011 -10.955 1.00 0.00 H new ATOM 0 HE22 GLN B 16 11.222 -7.495 -11.260 1.00 0.00 H new ATOM 724 N LYS B 17 5.178 -6.451 -13.852 1.00 0.00 N ATOM 725 CA LYS B 17 3.936 -7.201 -13.936 1.00 0.00 C ATOM 726 C LYS B 17 4.125 -8.567 -13.272 1.00 0.00 C ATOM 727 O LYS B 17 5.243 -9.071 -13.188 1.00 0.00 O ATOM 728 CB LYS B 17 3.457 -7.284 -15.387 1.00 0.00 C ATOM 729 CG LYS B 17 2.484 -6.148 -15.708 1.00 0.00 C ATOM 730 CD LYS B 17 2.278 -6.013 -17.218 1.00 0.00 C ATOM 731 CE LYS B 17 1.275 -4.903 -17.538 1.00 0.00 C ATOM 732 NZ LYS B 17 1.309 -4.574 -18.980 1.00 0.00 N ATOM 0 H LYS B 17 5.107 -5.563 -13.356 1.00 0.00 H new ATOM 0 HA LYS B 17 3.143 -6.688 -13.392 1.00 0.00 H new ATOM 0 HB2 LYS B 17 4.313 -7.236 -16.060 1.00 0.00 H new ATOM 0 HB3 LYS B 17 2.970 -8.244 -15.559 1.00 0.00 H new ATOM 0 HG2 LYS B 17 1.527 -6.336 -15.222 1.00 0.00 H new ATOM 0 HG3 LYS B 17 2.868 -5.211 -15.304 1.00 0.00 H new ATOM 0 HD2 LYS B 17 3.231 -5.797 -17.701 1.00 0.00 H new ATOM 0 HD3 LYS B 17 1.921 -6.959 -17.626 1.00 0.00 H new ATOM 0 HE2 LYS B 17 0.271 -5.219 -17.255 1.00 0.00 H new ATOM 0 HE3 LYS B 17 1.507 -4.015 -16.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 0.622 -3.819 -19.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 2.263 -4.252 -19.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 1.065 -5.419 -19.535 1.00 0.00 H new ATOM 746 N PHE B 18 3.013 -9.126 -12.816 1.00 0.00 N ATOM 747 CA PHE B 18 3.041 -10.423 -12.162 1.00 0.00 C ATOM 748 C PHE B 18 1.646 -11.051 -12.128 1.00 0.00 C ATOM 749 O PHE B 18 0.802 -10.653 -11.327 1.00 0.00 O ATOM 750 CB PHE B 18 3.518 -10.190 -10.727 1.00 0.00 C ATOM 751 CG PHE B 18 5.011 -9.880 -10.610 1.00 0.00 C ATOM 752 CD1 PHE B 18 5.448 -8.594 -10.698 1.00 0.00 C ATOM 753 CD2 PHE B 18 5.902 -10.889 -10.418 1.00 0.00 C ATOM 754 CE1 PHE B 18 6.834 -8.307 -10.589 1.00 0.00 C ATOM 755 CE2 PHE B 18 7.289 -10.601 -10.309 1.00 0.00 C ATOM 756 CZ PHE B 18 7.725 -9.316 -10.397 1.00 0.00 C ATOM 0 H PHE B 18 2.087 -8.704 -12.887 1.00 0.00 H new ATOM 0 HA PHE B 18 3.701 -11.099 -12.705 1.00 0.00 H new ATOM 0 HB2 PHE B 18 2.951 -9.365 -10.296 1.00 0.00 H new ATOM 0 HB3 PHE B 18 3.294 -11.075 -10.132 1.00 0.00 H new ATOM 0 HD1 PHE B 18 4.741 -7.792 -10.851 1.00 0.00 H new ATOM 0 HD2 PHE B 18 5.555 -11.909 -10.348 1.00 0.00 H new ATOM 0 HE1 PHE B 18 7.181 -7.287 -10.659 1.00 0.00 H new ATOM 0 HE2 PHE B 18 7.997 -11.402 -10.156 1.00 0.00 H new ATOM 0 HZ PHE B 18 8.779 -9.097 -10.314 1.00 0.00 H new ATOM 766 N ARG B 19 1.447 -12.020 -13.009 1.00 0.00 N ATOM 767 CA ARG B 19 0.169 -12.707 -13.090 1.00 0.00 C ATOM 768 C ARG B 19 -0.057 -13.556 -11.838 1.00 0.00 C ATOM 769 O ARG B 19 0.624 -14.560 -11.632 1.00 0.00 O ATOM 770 CB ARG B 19 0.104 -13.606 -14.326 1.00 0.00 C ATOM 771 CG ARG B 19 -1.300 -13.602 -14.934 1.00 0.00 C ATOM 772 CD ARG B 19 -1.314 -12.873 -16.279 1.00 0.00 C ATOM 773 NE ARG B 19 -2.111 -13.640 -17.262 1.00 0.00 N ATOM 774 CZ ARG B 19 -1.748 -14.832 -17.757 1.00 0.00 C ATOM 775 NH1 ARG B 19 -0.601 -15.400 -17.363 1.00 0.00 N ATOM 776 NH2 ARG B 19 -2.534 -15.455 -18.645 1.00 0.00 N ATOM 0 H ARG B 19 2.149 -12.346 -13.673 1.00 0.00 H new ATOM 0 HA ARG B 19 -0.611 -11.949 -13.165 1.00 0.00 H new ATOM 0 HB2 ARG B 19 0.826 -13.264 -15.067 1.00 0.00 H new ATOM 0 HB3 ARG B 19 0.384 -14.624 -14.055 1.00 0.00 H new ATOM 0 HG2 ARG B 19 -1.645 -14.627 -15.069 1.00 0.00 H new ATOM 0 HG3 ARG B 19 -1.996 -13.119 -14.248 1.00 0.00 H new ATOM 0 HD2 ARG B 19 -1.735 -11.875 -16.157 1.00 0.00 H new ATOM 0 HD3 ARG B 19 -0.295 -12.747 -16.644 1.00 0.00 H new ATOM 0 HE ARG B 19 -2.991 -13.237 -17.583 1.00 0.00 H new ATOM 0 HH11 ARG B 19 -0.003 -14.926 -16.686 1.00 0.00 H new ATOM 0 HH12 ARG B 19 -0.325 -16.307 -17.740 1.00 0.00 H new ATOM 0 HH21 ARG B 19 -3.408 -15.023 -18.944 1.00 0.00 H new ATOM 0 HH22 ARG B 19 -2.258 -16.362 -19.022 1.00 0.00 H new ATOM 790 N VAL B 20 -1.017 -13.123 -11.033 1.00 0.00 N ATOM 791 CA VAL B 20 -1.342 -13.831 -9.807 1.00 0.00 C ATOM 792 C VAL B 20 -2.860 -13.845 -9.617 1.00 0.00 C ATOM 793 O VAL B 20 -3.607 -13.515 -10.538 1.00 0.00 O ATOM 794 CB VAL B 20 -0.597 -13.203 -8.627 1.00 0.00 C ATOM 795 CG1 VAL B 20 0.852 -12.885 -8.999 1.00 0.00 C ATOM 796 CG2 VAL B 20 -1.322 -11.952 -8.125 1.00 0.00 C ATOM 0 H VAL B 20 -1.580 -12.290 -11.207 1.00 0.00 H new ATOM 0 HA VAL B 20 -1.013 -14.868 -9.867 1.00 0.00 H new ATOM 0 HB VAL B 20 -0.582 -13.930 -7.815 1.00 0.00 H new ATOM 0 HG11 VAL B 20 1.358 -12.440 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL B 20 1.364 -13.804 -9.286 1.00 0.00 H new ATOM 0 HG13 VAL B 20 0.868 -12.185 -9.834 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -0.772 -11.525 -7.286 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -1.383 -11.219 -8.930 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -2.328 -12.220 -7.801 1.00 0.00 H new ATOM 806 N GLN B 21 -3.271 -14.229 -8.418 1.00 0.00 N ATOM 807 CA GLN B 21 -4.687 -14.289 -8.096 1.00 0.00 C ATOM 808 C GLN B 21 -5.069 -13.139 -7.162 1.00 0.00 C ATOM 809 O GLN B 21 -4.200 -12.428 -6.660 1.00 0.00 O ATOM 810 CB GLN B 21 -5.051 -15.641 -7.479 1.00 0.00 C ATOM 811 CG GLN B 21 -6.198 -16.303 -8.246 1.00 0.00 C ATOM 812 CD GLN B 21 -6.218 -17.814 -8.005 1.00 0.00 C ATOM 813 OE1 GLN B 21 -5.193 -18.461 -7.873 1.00 0.00 O ATOM 814 NE2 GLN B 21 -7.440 -18.337 -7.955 1.00 0.00 N ATOM 0 H GLN B 21 -2.649 -14.502 -7.657 1.00 0.00 H new ATOM 0 HA GLN B 21 -5.255 -14.183 -9.020 1.00 0.00 H new ATOM 0 HB2 GLN B 21 -4.179 -16.295 -7.486 1.00 0.00 H new ATOM 0 HB3 GLN B 21 -5.338 -15.504 -6.436 1.00 0.00 H new ATOM 0 HG2 GLN B 21 -7.148 -15.869 -7.934 1.00 0.00 H new ATOM 0 HG3 GLN B 21 -6.091 -16.102 -9.312 1.00 0.00 H new ATOM 0 HE21 GLN B 21 -8.257 -17.737 -8.074 1.00 0.00 H new ATOM 0 HE22 GLN B 21 -7.560 -19.338 -7.798 1.00 0.00 H new ATOM 823 N TYR B 22 -6.369 -12.992 -6.958 1.00 0.00 N ATOM 824 CA TYR B 22 -6.877 -11.940 -6.093 1.00 0.00 C ATOM 825 C TYR B 22 -7.749 -12.520 -4.978 1.00 0.00 C ATOM 826 O TYR B 22 -8.778 -13.138 -5.247 1.00 0.00 O ATOM 827 CB TYR B 22 -7.738 -11.042 -6.983 1.00 0.00 C ATOM 828 CG TYR B 22 -8.056 -9.677 -6.368 1.00 0.00 C ATOM 829 CD1 TYR B 22 -7.554 -9.347 -5.126 1.00 0.00 C ATOM 830 CD2 TYR B 22 -8.845 -8.778 -7.055 1.00 0.00 C ATOM 831 CE1 TYR B 22 -7.853 -8.063 -4.547 1.00 0.00 C ATOM 832 CE2 TYR B 22 -9.144 -7.494 -6.476 1.00 0.00 C ATOM 833 CZ TYR B 22 -8.633 -7.199 -5.251 1.00 0.00 C ATOM 834 OH TYR B 22 -8.916 -5.987 -4.704 1.00 0.00 O ATOM 0 H TYR B 22 -7.087 -13.584 -7.377 1.00 0.00 H new ATOM 0 HA TYR B 22 -6.055 -11.399 -5.623 1.00 0.00 H new ATOM 0 HB2 TYR B 22 -7.225 -10.891 -7.933 1.00 0.00 H new ATOM 0 HB3 TYR B 22 -8.673 -11.556 -7.204 1.00 0.00 H new ATOM 0 HD1 TYR B 22 -6.937 -10.052 -4.588 1.00 0.00 H new ATOM 0 HD2 TYR B 22 -9.238 -9.037 -8.027 1.00 0.00 H new ATOM 0 HE1 TYR B 22 -7.467 -7.792 -3.576 1.00 0.00 H new ATOM 0 HE2 TYR B 22 -9.761 -6.781 -7.003 1.00 0.00 H new ATOM 0 HH TYR B 22 -8.297 -5.809 -3.965 1.00 0.00 H new ATOM 844 N LEU B 23 -7.305 -12.301 -3.749 1.00 0.00 N ATOM 845 CA LEU B 23 -8.032 -12.794 -2.592 1.00 0.00 C ATOM 846 C LEU B 23 -9.211 -11.863 -2.301 1.00 0.00 C ATOM 847 O LEU B 23 -10.259 -12.309 -1.835 1.00 0.00 O ATOM 848 CB LEU B 23 -7.087 -12.978 -1.403 1.00 0.00 C ATOM 849 CG LEU B 23 -6.632 -14.413 -1.124 1.00 0.00 C ATOM 850 CD1 LEU B 23 -5.211 -14.648 -1.639 1.00 0.00 C ATOM 851 CD2 LEU B 23 -6.767 -14.751 0.362 1.00 0.00 C ATOM 0 H LEU B 23 -6.451 -11.789 -3.529 1.00 0.00 H new ATOM 0 HA LEU B 23 -8.447 -13.781 -2.796 1.00 0.00 H new ATOM 0 HB2 LEU B 23 -6.202 -12.363 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU B 23 -7.580 -12.594 -0.510 1.00 0.00 H new ATOM 0 HG LEU B 23 -7.288 -15.092 -1.670 1.00 0.00 H new ATOM 0 HD11 LEU B 23 -4.913 -15.675 -1.428 1.00 0.00 H new ATOM 0 HD12 LEU B 23 -5.181 -14.475 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU B 23 -4.526 -13.962 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -6.437 -15.776 0.533 1.00 0.00 H new ATOM 0 HD22 LEU B 23 -6.151 -14.069 0.948 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -7.809 -14.650 0.665 1.00 0.00 H new ATOM 863 N GLY B 24 -9.000 -10.586 -2.587 1.00 0.00 N ATOM 864 CA GLY B 24 -10.032 -9.589 -2.362 1.00 0.00 C ATOM 865 C GLY B 24 -9.531 -8.481 -1.433 1.00 0.00 C ATOM 866 O GLY B 24 -8.339 -8.406 -1.137 1.00 0.00 O ATOM 0 H GLY B 24 -8.130 -10.220 -2.972 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -10.340 -9.158 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -10.912 -10.063 -1.927 1.00 0.00 H new ATOM 870 N MET B 25 -10.465 -7.648 -1.000 1.00 0.00 N ATOM 871 CA MET B 25 -10.133 -6.547 -0.111 1.00 0.00 C ATOM 872 C MET B 25 -10.608 -6.831 1.315 1.00 0.00 C ATOM 873 O MET B 25 -11.784 -7.114 1.537 1.00 0.00 O ATOM 874 CB MET B 25 -10.789 -5.262 -0.622 1.00 0.00 C ATOM 875 CG MET B 25 -10.384 -4.062 0.237 1.00 0.00 C ATOM 876 SD MET B 25 -11.824 -3.088 0.641 1.00 0.00 S ATOM 877 CE MET B 25 -12.612 -4.175 1.818 1.00 0.00 C ATOM 0 H MET B 25 -11.452 -7.713 -1.248 1.00 0.00 H new ATOM 0 HA MET B 25 -9.049 -6.431 -0.096 1.00 0.00 H new ATOM 0 HB2 MET B 25 -10.498 -5.087 -1.658 1.00 0.00 H new ATOM 0 HB3 MET B 25 -11.873 -5.373 -0.610 1.00 0.00 H new ATOM 0 HG2 MET B 25 -9.899 -4.405 1.151 1.00 0.00 H new ATOM 0 HG3 MET B 25 -9.659 -3.449 -0.298 1.00 0.00 H new ATOM 0 HE1 MET B 25 -13.337 -3.611 2.405 1.00 0.00 H new ATOM 0 HE2 MET B 25 -13.122 -4.979 1.287 1.00 0.00 H new ATOM 0 HE3 MET B 25 -11.859 -4.600 2.482 1.00 0.00 H new ATOM 887 N LEU B 26 -9.668 -6.746 2.246 1.00 0.00 N ATOM 888 CA LEU B 26 -9.976 -6.990 3.645 1.00 0.00 C ATOM 889 C LEU B 26 -9.748 -5.706 4.444 1.00 0.00 C ATOM 890 O LEU B 26 -8.725 -5.043 4.282 1.00 0.00 O ATOM 891 CB LEU B 26 -9.182 -8.189 4.166 1.00 0.00 C ATOM 892 CG LEU B 26 -9.996 -9.279 4.867 1.00 0.00 C ATOM 893 CD1 LEU B 26 -10.240 -8.922 6.335 1.00 0.00 C ATOM 894 CD2 LEU B 26 -11.301 -9.555 4.119 1.00 0.00 C ATOM 0 H LEU B 26 -8.693 -6.512 2.058 1.00 0.00 H new ATOM 0 HA LEU B 26 -11.026 -7.257 3.764 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -8.653 -8.641 3.327 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -8.426 -7.824 4.861 1.00 0.00 H new ATOM 0 HG LEU B 26 -9.416 -10.202 4.852 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -10.821 -9.713 6.810 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -9.284 -8.816 6.847 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -10.790 -7.983 6.394 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -11.860 -10.333 4.638 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -11.898 -8.644 4.080 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -11.076 -9.885 3.105 1.00 0.00 H new ATOM 906 N PRO B 27 -10.744 -5.386 5.314 1.00 0.00 N ATOM 907 CA PRO B 27 -10.661 -4.193 6.139 1.00 0.00 C ATOM 908 C PRO B 27 -9.673 -4.390 7.290 1.00 0.00 C ATOM 909 O PRO B 27 -9.375 -5.521 7.671 1.00 0.00 O ATOM 910 CB PRO B 27 -12.084 -3.944 6.614 1.00 0.00 C ATOM 911 CG PRO B 27 -12.823 -5.258 6.422 1.00 0.00 C ATOM 912 CD PRO B 27 -11.970 -6.147 5.533 1.00 0.00 C ATOM 0 HA PRO B 27 -10.280 -3.330 5.593 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -12.099 -3.637 7.660 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -12.553 -3.145 6.040 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -13.002 -5.739 7.384 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -13.798 -5.085 5.966 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -11.762 -7.103 6.013 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -12.474 -6.365 4.591 1.00 0.00 H new ATOM 920 N VAL B 28 -9.191 -3.271 7.812 1.00 0.00 N ATOM 921 CA VAL B 28 -8.242 -3.307 8.912 1.00 0.00 C ATOM 922 C VAL B 28 -8.505 -2.123 9.845 1.00 0.00 C ATOM 923 O VAL B 28 -9.440 -1.354 9.629 1.00 0.00 O ATOM 924 CB VAL B 28 -6.812 -3.335 8.369 1.00 0.00 C ATOM 925 CG1 VAL B 28 -6.587 -4.560 7.481 1.00 0.00 C ATOM 926 CG2 VAL B 28 -6.487 -2.044 7.615 1.00 0.00 C ATOM 0 H VAL B 28 -9.440 -2.334 7.494 1.00 0.00 H new ATOM 0 HA VAL B 28 -8.370 -4.217 9.498 1.00 0.00 H new ATOM 0 HB VAL B 28 -6.132 -3.407 9.218 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.563 -4.556 7.108 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.758 -5.467 8.062 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.280 -4.532 6.640 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.465 -2.090 7.239 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.176 -1.928 6.779 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.588 -1.194 8.289 1.00 0.00 H new ATOM 936 N ASP B 29 -7.662 -2.013 10.862 1.00 0.00 N ATOM 937 CA ASP B 29 -7.791 -0.936 11.828 1.00 0.00 C ATOM 938 C ASP B 29 -6.501 -0.114 11.844 1.00 0.00 C ATOM 939 O ASP B 29 -6.543 1.115 11.841 1.00 0.00 O ATOM 940 CB ASP B 29 -8.021 -1.484 13.237 1.00 0.00 C ATOM 941 CG ASP B 29 -9.096 -0.757 14.048 1.00 0.00 C ATOM 942 OD1 ASP B 29 -10.216 -0.619 13.510 1.00 0.00 O ATOM 943 OD2 ASP B 29 -8.773 -0.355 15.186 1.00 0.00 O ATOM 0 H ASP B 29 -6.887 -2.653 11.037 1.00 0.00 H new ATOM 0 HA ASP B 29 -8.644 -0.322 11.537 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -8.295 -2.536 13.161 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -7.080 -1.438 13.786 1.00 0.00 H new ATOM 948 N ARG B 30 -5.384 -0.826 11.862 1.00 0.00 N ATOM 949 CA ARG B 30 -4.083 -0.178 11.880 1.00 0.00 C ATOM 950 C ARG B 30 -3.425 -0.272 10.502 1.00 0.00 C ATOM 951 O ARG B 30 -3.720 -1.183 9.730 1.00 0.00 O ATOM 952 CB ARG B 30 -3.163 -0.818 12.921 1.00 0.00 C ATOM 953 CG ARG B 30 -3.649 -0.516 14.341 1.00 0.00 C ATOM 954 CD ARG B 30 -3.527 0.977 14.655 1.00 0.00 C ATOM 955 NE ARG B 30 -3.556 1.189 16.120 1.00 0.00 N ATOM 956 CZ ARG B 30 -3.456 2.389 16.707 1.00 0.00 C ATOM 957 NH1 ARG B 30 -3.320 3.492 15.958 1.00 0.00 N ATOM 958 NH2 ARG B 30 -3.491 2.487 18.043 1.00 0.00 N ATOM 0 H ARG B 30 -5.353 -1.846 11.865 1.00 0.00 H new ATOM 0 HA ARG B 30 -4.237 0.869 12.143 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -3.127 -1.896 12.766 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -2.147 -0.444 12.793 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -4.687 -0.831 14.449 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -3.065 -1.092 15.059 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -2.599 1.370 14.240 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -4.343 1.524 14.184 1.00 0.00 H new ATOM 0 HE ARG B 30 -3.659 0.370 16.720 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -3.293 3.418 14.941 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -3.244 4.406 16.405 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -3.594 1.648 18.613 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -3.415 3.401 18.489 1.00 0.00 H new ATOM 972 N PRO B 31 -2.522 0.707 10.228 1.00 0.00 N ATOM 973 CA PRO B 31 -1.819 0.743 8.956 1.00 0.00 C ATOM 974 C PRO B 31 -0.727 -0.327 8.903 1.00 0.00 C ATOM 975 O PRO B 31 -0.447 -0.881 7.841 1.00 0.00 O ATOM 976 CB PRO B 31 -1.271 2.157 8.850 1.00 0.00 C ATOM 977 CG PRO B 31 -1.287 2.718 10.263 1.00 0.00 C ATOM 978 CD PRO B 31 -2.147 1.801 11.118 1.00 0.00 C ATOM 0 HA PRO B 31 -2.468 0.517 8.110 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -0.260 2.154 8.442 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -1.882 2.764 8.182 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -0.275 2.775 10.663 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -1.688 3.731 10.267 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -1.596 1.435 11.984 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -3.026 2.322 11.497 1.00 0.00 H new ATOM 986 N VAL B 32 -0.140 -0.586 10.062 1.00 0.00 N ATOM 987 CA VAL B 32 0.915 -1.580 10.161 1.00 0.00 C ATOM 988 C VAL B 32 0.538 -2.615 11.223 1.00 0.00 C ATOM 989 O VAL B 32 -0.371 -2.388 12.020 1.00 0.00 O ATOM 990 CB VAL B 32 2.254 -0.896 10.442 1.00 0.00 C ATOM 991 CG1 VAL B 32 2.632 0.058 9.307 1.00 0.00 C ATOM 992 CG2 VAL B 32 2.225 -0.164 11.785 1.00 0.00 C ATOM 0 H VAL B 32 -0.375 -0.125 10.941 1.00 0.00 H new ATOM 0 HA VAL B 32 1.028 -2.111 9.216 1.00 0.00 H new ATOM 0 HB VAL B 32 3.019 -1.670 10.498 1.00 0.00 H new ATOM 0 HG11 VAL B 32 3.588 0.531 9.532 1.00 0.00 H new ATOM 0 HG12 VAL B 32 2.714 -0.500 8.375 1.00 0.00 H new ATOM 0 HG13 VAL B 32 1.863 0.824 9.205 1.00 0.00 H new ATOM 0 HG21 VAL B 32 3.189 0.313 11.960 1.00 0.00 H new ATOM 0 HG22 VAL B 32 1.442 0.594 11.769 1.00 0.00 H new ATOM 0 HG23 VAL B 32 2.023 -0.877 12.584 1.00 0.00 H new ATOM 1002 N GLY B 33 1.255 -3.729 11.199 1.00 0.00 N ATOM 1003 CA GLY B 33 1.007 -4.799 12.150 1.00 0.00 C ATOM 1004 C GLY B 33 0.949 -6.156 11.446 1.00 0.00 C ATOM 1005 O GLY B 33 0.181 -6.337 10.502 1.00 0.00 O ATOM 0 H GLY B 33 2.008 -3.914 10.536 1.00 0.00 H new ATOM 0 HA2 GLY B 33 1.794 -4.810 12.904 1.00 0.00 H new ATOM 0 HA3 GLY B 33 0.068 -4.616 12.672 1.00 0.00 H new ATOM 1009 N MET B 34 1.771 -7.074 11.932 1.00 0.00 N ATOM 1010 CA MET B 34 1.822 -8.410 11.361 1.00 0.00 C ATOM 1011 C MET B 34 0.552 -9.196 11.690 1.00 0.00 C ATOM 1012 O MET B 34 0.212 -10.153 10.995 1.00 0.00 O ATOM 1013 CB MET B 34 3.041 -9.154 11.911 1.00 0.00 C ATOM 1014 CG MET B 34 3.914 -9.691 10.776 1.00 0.00 C ATOM 1015 SD MET B 34 2.926 -10.671 9.657 1.00 0.00 S ATOM 1016 CE MET B 34 3.810 -10.386 8.133 1.00 0.00 C ATOM 0 H MET B 34 2.407 -6.920 12.714 1.00 0.00 H new ATOM 0 HA MET B 34 1.899 -8.319 10.278 1.00 0.00 H new ATOM 0 HB2 MET B 34 3.627 -8.484 12.540 1.00 0.00 H new ATOM 0 HB3 MET B 34 2.713 -9.979 12.544 1.00 0.00 H new ATOM 0 HG2 MET B 34 4.375 -8.863 10.237 1.00 0.00 H new ATOM 0 HG3 MET B 34 4.724 -10.296 11.184 1.00 0.00 H new ATOM 0 HE1 MET B 34 3.412 -11.037 7.355 1.00 0.00 H new ATOM 0 HE2 MET B 34 3.690 -9.345 7.832 1.00 0.00 H new ATOM 0 HE3 MET B 34 4.868 -10.601 8.281 1.00 0.00 H new ATOM 1026 N ASP B 35 -0.115 -8.764 12.750 1.00 0.00 N ATOM 1027 CA ASP B 35 -1.341 -9.416 13.180 1.00 0.00 C ATOM 1028 C ASP B 35 -2.492 -8.975 12.274 1.00 0.00 C ATOM 1029 O ASP B 35 -3.382 -9.767 11.966 1.00 0.00 O ATOM 1030 CB ASP B 35 -1.695 -9.031 14.617 1.00 0.00 C ATOM 1031 CG ASP B 35 -1.535 -10.152 15.646 1.00 0.00 C ATOM 1032 OD1 ASP B 35 -2.183 -11.202 15.447 1.00 0.00 O ATOM 1033 OD2 ASP B 35 -0.768 -9.934 16.608 1.00 0.00 O ATOM 0 H ASP B 35 0.170 -7.971 13.324 1.00 0.00 H new ATOM 0 HA ASP B 35 -1.188 -10.494 13.124 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -1.068 -8.191 14.917 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -2.727 -8.682 14.640 1.00 0.00 H new ATOM 1038 N THR B 36 -2.438 -7.714 11.874 1.00 0.00 N ATOM 1039 CA THR B 36 -3.466 -7.158 11.010 1.00 0.00 C ATOM 1040 C THR B 36 -3.374 -7.769 9.610 1.00 0.00 C ATOM 1041 O THR B 36 -4.367 -8.260 9.077 1.00 0.00 O ATOM 1042 CB THR B 36 -3.319 -5.635 11.020 1.00 0.00 C ATOM 1043 OG1 THR B 36 -3.446 -5.283 12.394 1.00 0.00 O ATOM 1044 CG2 THR B 36 -4.496 -4.929 10.343 1.00 0.00 C ATOM 0 H THR B 36 -1.698 -7.061 12.132 1.00 0.00 H new ATOM 0 HA THR B 36 -4.464 -7.405 11.373 1.00 0.00 H new ATOM 0 HB THR B 36 -2.392 -5.356 10.519 1.00 0.00 H new ATOM 0 HG1 THR B 36 -3.361 -4.312 12.492 1.00 0.00 H new ATOM 0 HG21 THR B 36 -4.342 -3.850 10.377 1.00 0.00 H new ATOM 0 HG22 THR B 36 -4.566 -5.253 9.304 1.00 0.00 H new ATOM 0 HG23 THR B 36 -5.420 -5.180 10.864 1.00 0.00 H new ATOM 1052 N LEU B 37 -2.172 -7.718 9.056 1.00 0.00 N ATOM 1053 CA LEU B 37 -1.936 -8.260 7.728 1.00 0.00 C ATOM 1054 C LEU B 37 -2.483 -9.688 7.661 1.00 0.00 C ATOM 1055 O LEU B 37 -3.394 -9.972 6.885 1.00 0.00 O ATOM 1056 CB LEU B 37 -0.456 -8.150 7.359 1.00 0.00 C ATOM 1057 CG LEU B 37 -0.083 -8.594 5.943 1.00 0.00 C ATOM 1058 CD1 LEU B 37 0.036 -7.391 5.005 1.00 0.00 C ATOM 1059 CD2 LEU B 37 1.191 -9.441 5.952 1.00 0.00 C ATOM 0 H LEU B 37 -1.351 -7.310 9.502 1.00 0.00 H new ATOM 0 HA LEU B 37 -2.471 -7.677 6.978 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -0.146 -7.113 7.487 1.00 0.00 H new ATOM 0 HB3 LEU B 37 0.120 -8.744 8.068 1.00 0.00 H new ATOM 0 HG LEU B 37 -0.886 -9.224 5.560 1.00 0.00 H new ATOM 0 HD11 LEU B 37 0.302 -7.734 4.005 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -0.917 -6.864 4.966 1.00 0.00 H new ATOM 0 HD13 LEU B 37 0.808 -6.717 5.375 1.00 0.00 H new ATOM 0 HD21 LEU B 37 1.434 -9.744 4.933 1.00 0.00 H new ATOM 0 HD22 LEU B 37 2.014 -8.856 6.363 1.00 0.00 H new ATOM 0 HD23 LEU B 37 1.034 -10.328 6.566 1.00 0.00 H new ATOM 1071 N ASN B 38 -1.902 -10.549 8.484 1.00 0.00 N ATOM 1072 CA ASN B 38 -2.320 -11.940 8.528 1.00 0.00 C ATOM 1073 C ASN B 38 -3.846 -12.008 8.613 1.00 0.00 C ATOM 1074 O ASN B 38 -4.480 -12.750 7.865 1.00 0.00 O ATOM 1075 CB ASN B 38 -1.746 -12.648 9.757 1.00 0.00 C ATOM 1076 CG ASN B 38 -0.475 -13.422 9.400 1.00 0.00 C ATOM 1077 OD1 ASN B 38 -0.505 -14.592 9.058 1.00 0.00 O ATOM 1078 ND2 ASN B 38 0.640 -12.705 9.500 1.00 0.00 N ATOM 0 H ASN B 38 -1.146 -10.310 9.125 1.00 0.00 H new ATOM 0 HA ASN B 38 -1.955 -12.430 7.625 1.00 0.00 H new ATOM 0 HB2 ASN B 38 -1.524 -11.915 10.533 1.00 0.00 H new ATOM 0 HB3 ASN B 38 -2.489 -13.332 10.168 1.00 0.00 H new ATOM 0 HD21 ASN B 38 1.541 -13.131 9.284 1.00 0.00 H new ATOM 0 HD22 ASN B 38 0.594 -11.729 9.792 1.00 0.00 H new ATOM 1085 N SER B 39 -4.391 -11.222 9.530 1.00 0.00 N ATOM 1086 CA SER B 39 -5.831 -11.184 9.722 1.00 0.00 C ATOM 1087 C SER B 39 -6.541 -11.230 8.367 1.00 0.00 C ATOM 1088 O SER B 39 -7.438 -12.046 8.160 1.00 0.00 O ATOM 1089 CB SER B 39 -6.250 -9.934 10.498 1.00 0.00 C ATOM 1090 OG SER B 39 -7.417 -10.160 11.284 1.00 0.00 O ATOM 0 H SER B 39 -3.862 -10.607 10.148 1.00 0.00 H new ATOM 0 HA SER B 39 -6.121 -12.057 10.307 1.00 0.00 H new ATOM 0 HB2 SER B 39 -5.432 -9.618 11.146 1.00 0.00 H new ATOM 0 HB3 SER B 39 -6.436 -9.119 9.799 1.00 0.00 H new ATOM 0 HG SER B 39 -7.651 -9.339 11.765 1.00 0.00 H new ATOM 1096 N ALA B 40 -6.112 -10.345 7.479 1.00 0.00 N ATOM 1097 CA ALA B 40 -6.695 -10.275 6.151 1.00 0.00 C ATOM 1098 C ALA B 40 -6.539 -11.630 5.458 1.00 0.00 C ATOM 1099 O ALA B 40 -7.528 -12.311 5.189 1.00 0.00 O ATOM 1100 CB ALA B 40 -6.039 -9.139 5.364 1.00 0.00 C ATOM 0 H ALA B 40 -5.367 -9.670 7.654 1.00 0.00 H new ATOM 0 HA ALA B 40 -7.761 -10.056 6.211 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -6.477 -9.087 4.367 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -6.204 -8.195 5.883 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -4.968 -9.325 5.281 1.00 0.00 H new ATOM 1106 N ILE B 41 -5.291 -11.981 5.188 1.00 0.00 N ATOM 1107 CA ILE B 41 -4.992 -13.242 4.531 1.00 0.00 C ATOM 1108 C ILE B 41 -5.900 -14.335 5.100 1.00 0.00 C ATOM 1109 O ILE B 41 -6.549 -15.061 4.349 1.00 0.00 O ATOM 1110 CB ILE B 41 -3.500 -13.563 4.640 1.00 0.00 C ATOM 1111 CG1 ILE B 41 -2.658 -12.501 3.932 1.00 0.00 C ATOM 1112 CG2 ILE B 41 -3.203 -14.971 4.120 1.00 0.00 C ATOM 1113 CD1 ILE B 41 -1.270 -12.389 4.567 1.00 0.00 C ATOM 0 H ILE B 41 -4.474 -11.413 5.413 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.202 -13.175 3.464 1.00 0.00 H new ATOM 0 HB ILE B 41 -3.222 -13.544 5.694 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -2.560 -12.754 2.876 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -3.164 -11.537 3.983 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -2.136 -15.174 4.209 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -3.761 -15.701 4.707 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -3.500 -15.043 3.074 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -0.691 -11.627 4.045 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -1.371 -12.112 5.616 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -0.757 -13.348 4.493 1.00 0.00 H new ATOM 1125 N GLU B 42 -5.916 -14.417 6.422 1.00 0.00 N ATOM 1126 CA GLU B 42 -6.733 -15.409 7.100 1.00 0.00 C ATOM 1127 C GLU B 42 -8.216 -15.153 6.826 1.00 0.00 C ATOM 1128 O GLU B 42 -8.973 -16.086 6.562 1.00 0.00 O ATOM 1129 CB GLU B 42 -6.448 -15.420 8.603 1.00 0.00 C ATOM 1130 CG GLU B 42 -5.120 -16.117 8.904 1.00 0.00 C ATOM 1131 CD GLU B 42 -5.186 -16.874 10.233 1.00 0.00 C ATOM 1132 OE1 GLU B 42 -4.929 -16.224 11.269 1.00 0.00 O ATOM 1133 OE2 GLU B 42 -5.492 -18.085 10.181 1.00 0.00 O ATOM 0 H GLU B 42 -5.376 -13.813 7.042 1.00 0.00 H new ATOM 0 HA GLU B 42 -6.475 -16.393 6.707 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.419 -14.397 8.979 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -7.257 -15.929 9.126 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.878 -16.810 8.098 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.318 -15.379 8.941 1.00 0.00 H new ATOM 1140 N ASN B 43 -8.588 -13.883 6.897 1.00 0.00 N ATOM 1141 CA ASN B 43 -9.967 -13.492 6.659 1.00 0.00 C ATOM 1142 C ASN B 43 -10.377 -13.917 5.248 1.00 0.00 C ATOM 1143 O ASN B 43 -11.172 -14.840 5.080 1.00 0.00 O ATOM 1144 CB ASN B 43 -10.135 -11.975 6.764 1.00 0.00 C ATOM 1145 CG ASN B 43 -11.054 -11.605 7.930 1.00 0.00 C ATOM 1146 OD1 ASN B 43 -10.639 -11.030 8.923 1.00 0.00 O ATOM 1147 ND2 ASN B 43 -12.323 -11.964 7.755 1.00 0.00 N ATOM 0 H ASN B 43 -7.958 -13.111 7.116 1.00 0.00 H new ATOM 0 HA ASN B 43 -10.590 -13.977 7.411 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -9.161 -11.506 6.901 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -10.548 -11.586 5.833 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -13.015 -11.760 8.476 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -12.604 -12.443 6.899 1.00 0.00 H new ATOM 1154 N LEU B 44 -9.815 -13.223 4.269 1.00 0.00 N ATOM 1155 CA LEU B 44 -10.112 -13.516 2.877 1.00 0.00 C ATOM 1156 C LEU B 44 -10.038 -15.028 2.653 1.00 0.00 C ATOM 1157 O LEU B 44 -10.956 -15.621 2.088 1.00 0.00 O ATOM 1158 CB LEU B 44 -9.196 -12.712 1.953 1.00 0.00 C ATOM 1159 CG LEU B 44 -9.465 -11.207 1.886 1.00 0.00 C ATOM 1160 CD1 LEU B 44 -8.217 -10.447 1.433 1.00 0.00 C ATOM 1161 CD2 LEU B 44 -10.675 -10.904 1.000 1.00 0.00 C ATOM 0 H LEU B 44 -9.155 -12.458 4.412 1.00 0.00 H new ATOM 0 HA LEU B 44 -11.127 -13.205 2.630 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -8.165 -12.863 2.275 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -9.279 -13.121 0.946 1.00 0.00 H new ATOM 0 HG LEU B 44 -9.707 -10.858 2.890 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -8.435 -9.380 1.394 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -7.406 -10.626 2.139 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -7.920 -10.793 0.443 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -10.844 -9.828 0.970 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -10.488 -11.270 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -11.557 -11.398 1.407 1.00 0.00 H new ATOM 1173 N MET B 45 -8.937 -15.608 3.106 1.00 0.00 N ATOM 1174 CA MET B 45 -8.731 -17.039 2.962 1.00 0.00 C ATOM 1175 C MET B 45 -10.047 -17.802 3.133 1.00 0.00 C ATOM 1176 O MET B 45 -10.459 -18.543 2.242 1.00 0.00 O ATOM 1177 CB MET B 45 -7.723 -17.519 4.008 1.00 0.00 C ATOM 1178 CG MET B 45 -6.297 -17.476 3.455 1.00 0.00 C ATOM 1179 SD MET B 45 -5.937 -18.990 2.580 1.00 0.00 S ATOM 1180 CE MET B 45 -4.839 -18.365 1.319 1.00 0.00 C ATOM 0 H MET B 45 -8.178 -15.113 3.573 1.00 0.00 H new ATOM 0 HA MET B 45 -8.347 -17.232 1.960 1.00 0.00 H new ATOM 0 HB2 MET B 45 -7.791 -16.893 4.898 1.00 0.00 H new ATOM 0 HB3 MET B 45 -7.968 -18.536 4.314 1.00 0.00 H new ATOM 0 HG2 MET B 45 -6.183 -16.623 2.786 1.00 0.00 H new ATOM 0 HG3 MET B 45 -5.586 -17.339 4.270 1.00 0.00 H new ATOM 0 HE1 MET B 45 -5.226 -18.630 0.335 1.00 0.00 H new ATOM 0 HE2 MET B 45 -4.770 -17.280 1.402 1.00 0.00 H new ATOM 0 HE3 MET B 45 -3.849 -18.802 1.449 1.00 0.00 H new ATOM 1190 N THR B 46 -10.669 -17.595 4.284 1.00 0.00 N ATOM 1191 CA THR B 46 -11.929 -18.254 4.583 1.00 0.00 C ATOM 1192 C THR B 46 -13.090 -17.509 3.922 1.00 0.00 C ATOM 1193 O THR B 46 -14.044 -18.129 3.455 1.00 0.00 O ATOM 1194 CB THR B 46 -12.059 -18.355 6.104 1.00 0.00 C ATOM 1195 OG1 THR B 46 -13.371 -18.874 6.306 1.00 0.00 O ATOM 1196 CG2 THR B 46 -12.093 -16.984 6.782 1.00 0.00 C ATOM 0 H THR B 46 -10.324 -16.980 5.021 1.00 0.00 H new ATOM 0 HA THR B 46 -11.956 -19.263 4.172 1.00 0.00 H new ATOM 0 HB THR B 46 -11.226 -18.936 6.501 1.00 0.00 H new ATOM 0 HG1 THR B 46 -13.539 -18.973 7.266 1.00 0.00 H new ATOM 0 HG21 THR B 46 -12.186 -17.114 7.860 1.00 0.00 H new ATOM 0 HG22 THR B 46 -11.172 -16.445 6.559 1.00 0.00 H new ATOM 0 HG23 THR B 46 -12.945 -16.415 6.410 1.00 0.00 H new ATOM 1204 N SER B 47 -12.971 -16.190 3.903 1.00 0.00 N ATOM 1205 CA SER B 47 -14.000 -15.354 3.307 1.00 0.00 C ATOM 1206 C SER B 47 -14.510 -15.994 2.014 1.00 0.00 C ATOM 1207 O SER B 47 -15.660 -16.423 1.942 1.00 0.00 O ATOM 1208 CB SER B 47 -13.472 -13.945 3.029 1.00 0.00 C ATOM 1209 OG SER B 47 -14.522 -12.985 2.963 1.00 0.00 O ATOM 0 H SER B 47 -12.178 -15.679 4.291 1.00 0.00 H new ATOM 0 HA SER B 47 -14.825 -15.271 4.014 1.00 0.00 H new ATOM 0 HB2 SER B 47 -12.769 -13.660 3.812 1.00 0.00 H new ATOM 0 HB3 SER B 47 -12.920 -13.944 2.089 1.00 0.00 H new ATOM 0 HG SER B 47 -14.144 -12.098 2.786 1.00 0.00 H new ATOM 1215 N SER B 48 -13.629 -16.039 1.026 1.00 0.00 N ATOM 1216 CA SER B 48 -13.975 -16.620 -0.260 1.00 0.00 C ATOM 1217 C SER B 48 -13.228 -17.940 -0.457 1.00 0.00 C ATOM 1218 O SER B 48 -12.507 -18.388 0.434 1.00 0.00 O ATOM 1219 CB SER B 48 -13.658 -15.655 -1.404 1.00 0.00 C ATOM 1220 OG SER B 48 -14.612 -14.600 -1.492 1.00 0.00 O ATOM 0 H SER B 48 -12.676 -15.682 1.090 1.00 0.00 H new ATOM 0 HA SER B 48 -15.048 -16.813 -0.270 1.00 0.00 H new ATOM 0 HB2 SER B 48 -12.664 -15.233 -1.258 1.00 0.00 H new ATOM 0 HB3 SER B 48 -13.636 -16.204 -2.346 1.00 0.00 H new ATOM 0 HG SER B 48 -14.374 -14.005 -2.233 1.00 0.00 H new ATOM 1226 N SER B 49 -13.425 -18.527 -1.628 1.00 0.00 N ATOM 1227 CA SER B 49 -12.779 -19.787 -1.953 1.00 0.00 C ATOM 1228 C SER B 49 -11.489 -19.527 -2.734 1.00 0.00 C ATOM 1229 O SER B 49 -11.125 -18.377 -2.973 1.00 0.00 O ATOM 1230 CB SER B 49 -13.712 -20.694 -2.757 1.00 0.00 C ATOM 1231 OG SER B 49 -14.842 -21.109 -1.993 1.00 0.00 O ATOM 0 H SER B 49 -14.024 -18.153 -2.364 1.00 0.00 H new ATOM 0 HA SER B 49 -12.536 -20.297 -1.021 1.00 0.00 H new ATOM 0 HB2 SER B 49 -14.051 -20.166 -3.649 1.00 0.00 H new ATOM 0 HB3 SER B 49 -13.161 -21.572 -3.096 1.00 0.00 H new ATOM 0 HG SER B 49 -15.414 -21.685 -2.542 1.00 0.00 H new ATOM 1237 N LYS B 50 -10.833 -20.615 -3.110 1.00 0.00 N ATOM 1238 CA LYS B 50 -9.592 -20.519 -3.859 1.00 0.00 C ATOM 1239 C LYS B 50 -9.909 -20.281 -5.336 1.00 0.00 C ATOM 1240 O LYS B 50 -9.222 -19.512 -6.006 1.00 0.00 O ATOM 1241 CB LYS B 50 -8.719 -21.751 -3.609 1.00 0.00 C ATOM 1242 CG LYS B 50 -7.854 -22.067 -4.831 1.00 0.00 C ATOM 1243 CD LYS B 50 -6.506 -22.656 -4.411 1.00 0.00 C ATOM 1244 CE LYS B 50 -5.368 -21.670 -4.683 1.00 0.00 C ATOM 1245 NZ LYS B 50 -4.655 -22.032 -5.928 1.00 0.00 N ATOM 0 H LYS B 50 -11.138 -21.568 -2.910 1.00 0.00 H new ATOM 0 HA LYS B 50 -9.006 -19.666 -3.517 1.00 0.00 H new ATOM 0 HB2 LYS B 50 -8.081 -21.579 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS B 50 -9.351 -22.608 -3.375 1.00 0.00 H new ATOM 0 HG2 LYS B 50 -8.377 -22.771 -5.479 1.00 0.00 H new ATOM 0 HG3 LYS B 50 -7.693 -21.159 -5.412 1.00 0.00 H new ATOM 0 HD2 LYS B 50 -6.529 -22.906 -3.350 1.00 0.00 H new ATOM 0 HD3 LYS B 50 -6.326 -23.584 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS B 50 -5.767 -20.659 -4.766 1.00 0.00 H new ATOM 0 HE3 LYS B 50 -4.671 -21.670 -3.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 -3.733 -21.552 -5.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 -4.510 -23.061 -5.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 -5.220 -21.738 -6.750 1.00 0.00 H new ATOM 1259 N GLU B 51 -10.952 -20.954 -5.800 1.00 0.00 N ATOM 1260 CA GLU B 51 -11.369 -20.824 -7.186 1.00 0.00 C ATOM 1261 C GLU B 51 -11.997 -19.450 -7.425 1.00 0.00 C ATOM 1262 O GLU B 51 -11.887 -18.895 -8.518 1.00 0.00 O ATOM 1263 CB GLU B 51 -12.338 -21.944 -7.574 1.00 0.00 C ATOM 1264 CG GLU B 51 -11.673 -23.315 -7.436 1.00 0.00 C ATOM 1265 CD GLU B 51 -12.713 -24.436 -7.491 1.00 0.00 C ATOM 1266 OE1 GLU B 51 -13.286 -24.625 -8.586 1.00 0.00 O ATOM 1267 OE2 GLU B 51 -12.912 -25.078 -6.437 1.00 0.00 O ATOM 0 H GLU B 51 -11.520 -21.591 -5.241 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.487 -20.914 -7.820 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -13.224 -21.900 -6.940 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.674 -21.800 -8.601 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -10.943 -23.451 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -11.128 -23.366 -6.494 1.00 0.00 H new ATOM 1274 N ASP B 52 -12.641 -18.939 -6.386 1.00 0.00 N ATOM 1275 CA ASP B 52 -13.286 -17.640 -6.469 1.00 0.00 C ATOM 1276 C ASP B 52 -12.232 -16.570 -6.762 1.00 0.00 C ATOM 1277 O ASP B 52 -12.452 -15.688 -7.591 1.00 0.00 O ATOM 1278 CB ASP B 52 -13.971 -17.280 -5.150 1.00 0.00 C ATOM 1279 CG ASP B 52 -15.338 -17.931 -4.932 1.00 0.00 C ATOM 1280 OD1 ASP B 52 -15.506 -19.073 -5.412 1.00 0.00 O ATOM 1281 OD2 ASP B 52 -16.185 -17.271 -4.292 1.00 0.00 O ATOM 0 H ASP B 52 -12.730 -19.402 -5.481 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.032 -17.684 -7.262 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.315 -17.565 -4.328 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.089 -16.197 -5.103 1.00 0.00 H new ATOM 1286 N TRP B 53 -11.110 -16.684 -6.067 1.00 0.00 N ATOM 1287 CA TRP B 53 -10.021 -15.738 -6.242 1.00 0.00 C ATOM 1288 C TRP B 53 -9.766 -15.583 -7.743 1.00 0.00 C ATOM 1289 O TRP B 53 -9.203 -16.476 -8.375 1.00 0.00 O ATOM 1290 CB TRP B 53 -8.779 -16.181 -5.467 1.00 0.00 C ATOM 1291 CG TRP B 53 -9.037 -16.459 -3.985 1.00 0.00 C ATOM 1292 CD1 TRP B 53 -9.976 -15.920 -3.195 1.00 0.00 C ATOM 1293 CD2 TRP B 53 -8.303 -17.371 -3.141 1.00 0.00 C ATOM 1294 NE1 TRP B 53 -9.902 -16.416 -1.910 1.00 0.00 N ATOM 1295 CE2 TRP B 53 -8.852 -17.327 -1.875 1.00 0.00 C ATOM 1296 CE3 TRP B 53 -7.212 -18.207 -3.437 1.00 0.00 C ATOM 1297 CZ2 TRP B 53 -8.376 -18.094 -0.806 1.00 0.00 C ATOM 1298 CZ3 TRP B 53 -6.748 -18.968 -2.357 1.00 0.00 C ATOM 1299 CH2 TRP B 53 -7.290 -18.934 -1.077 1.00 0.00 C ATOM 0 H TRP B 53 -10.931 -17.418 -5.381 1.00 0.00 H new ATOM 0 HA TRP B 53 -10.287 -14.764 -5.832 1.00 0.00 H new ATOM 0 HB2 TRP B 53 -8.376 -17.082 -5.930 1.00 0.00 H new ATOM 0 HB3 TRP B 53 -8.015 -15.409 -5.554 1.00 0.00 H new ATOM 0 HD1 TRP B 53 -10.700 -15.189 -3.523 1.00 0.00 H new ATOM 0 HE1 TRP B 53 -10.506 -16.161 -1.129 1.00 0.00 H new ATOM 0 HE3 TRP B 53 -6.767 -18.258 -4.420 1.00 0.00 H new ATOM 0 HZ2 TRP B 53 -8.823 -18.041 0.176 1.00 0.00 H new ATOM 0 HZ3 TRP B 53 -5.911 -19.628 -2.530 1.00 0.00 H new ATOM 0 HH2 TRP B 53 -6.875 -19.553 -0.295 1.00 0.00 H new ATOM 1310 N PRO B 54 -10.204 -14.415 -8.283 1.00 0.00 N ATOM 1311 CA PRO B 54 -10.028 -14.132 -9.698 1.00 0.00 C ATOM 1312 C PRO B 54 -8.574 -13.772 -10.009 1.00 0.00 C ATOM 1313 O PRO B 54 -7.878 -13.205 -9.168 1.00 0.00 O ATOM 1314 CB PRO B 54 -10.997 -13.000 -9.996 1.00 0.00 C ATOM 1315 CG PRO B 54 -11.340 -12.379 -8.651 1.00 0.00 C ATOM 1316 CD PRO B 54 -10.874 -13.335 -7.565 1.00 0.00 C ATOM 0 HA PRO B 54 -10.239 -14.996 -10.329 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -10.545 -12.265 -10.662 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -11.892 -13.373 -10.493 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -10.852 -11.410 -8.542 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -12.413 -12.206 -8.573 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -10.196 -12.842 -6.868 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -11.714 -13.710 -6.980 1.00 0.00 H new ATOM 1324 N SER B 55 -8.159 -14.115 -11.219 1.00 0.00 N ATOM 1325 CA SER B 55 -6.800 -13.835 -11.651 1.00 0.00 C ATOM 1326 C SER B 55 -6.669 -12.362 -12.044 1.00 0.00 C ATOM 1327 O SER B 55 -7.608 -11.771 -12.574 1.00 0.00 O ATOM 1328 CB SER B 55 -6.398 -14.733 -12.823 1.00 0.00 C ATOM 1329 OG SER B 55 -5.029 -15.123 -12.752 1.00 0.00 O ATOM 0 H SER B 55 -8.740 -14.584 -11.914 1.00 0.00 H new ATOM 0 HA SER B 55 -6.127 -14.045 -10.819 1.00 0.00 H new ATOM 0 HB2 SER B 55 -7.028 -15.622 -12.831 1.00 0.00 H new ATOM 0 HB3 SER B 55 -6.577 -14.207 -13.761 1.00 0.00 H new ATOM 0 HG SER B 55 -4.571 -14.588 -12.071 1.00 0.00 H new ATOM 1335 N VAL B 56 -5.496 -11.811 -11.767 1.00 0.00 N ATOM 1336 CA VAL B 56 -5.230 -10.418 -12.084 1.00 0.00 C ATOM 1337 C VAL B 56 -3.760 -10.261 -12.478 1.00 0.00 C ATOM 1338 O VAL B 56 -3.026 -11.245 -12.555 1.00 0.00 O ATOM 1339 CB VAL B 56 -5.633 -9.527 -10.907 1.00 0.00 C ATOM 1340 CG1 VAL B 56 -7.100 -9.745 -10.531 1.00 0.00 C ATOM 1341 CG2 VAL B 56 -4.717 -9.761 -9.704 1.00 0.00 C ATOM 0 H VAL B 56 -4.719 -12.304 -11.327 1.00 0.00 H new ATOM 0 HA VAL B 56 -5.830 -10.099 -12.936 1.00 0.00 H new ATOM 0 HB VAL B 56 -5.519 -8.489 -11.218 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -7.360 -9.100 -9.692 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -7.734 -9.504 -11.384 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -7.252 -10.787 -10.248 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -5.025 -9.116 -8.881 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -4.785 -10.803 -9.392 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -3.688 -9.531 -9.980 1.00 0.00 H new ATOM 1351 N ASN B 57 -3.374 -9.016 -12.716 1.00 0.00 N ATOM 1352 CA ASN B 57 -2.005 -8.717 -13.100 1.00 0.00 C ATOM 1353 C ASN B 57 -1.456 -7.612 -12.196 1.00 0.00 C ATOM 1354 O ASN B 57 -1.885 -6.462 -12.284 1.00 0.00 O ATOM 1355 CB ASN B 57 -1.933 -8.224 -14.546 1.00 0.00 C ATOM 1356 CG ASN B 57 -2.664 -9.183 -15.489 1.00 0.00 C ATOM 1357 OD1 ASN B 57 -2.943 -10.324 -15.161 1.00 0.00 O ATOM 1358 ND2 ASN B 57 -2.956 -8.656 -16.675 1.00 0.00 N ATOM 0 H ASN B 57 -3.986 -8.202 -12.650 1.00 0.00 H new ATOM 0 HA ASN B 57 -1.420 -9.632 -13.002 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -2.375 -7.230 -14.618 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -0.891 -8.132 -14.851 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -3.443 -9.215 -17.375 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -2.693 -7.693 -16.884 1.00 0.00 H new ATOM 1365 N MET B 58 -0.516 -7.998 -11.346 1.00 0.00 N ATOM 1366 CA MET B 58 0.096 -7.054 -10.426 1.00 0.00 C ATOM 1367 C MET B 58 1.219 -6.272 -11.110 1.00 0.00 C ATOM 1368 O MET B 58 2.299 -6.809 -11.348 1.00 0.00 O ATOM 1369 CB MET B 58 0.660 -7.808 -9.220 1.00 0.00 C ATOM 1370 CG MET B 58 1.531 -6.891 -8.359 1.00 0.00 C ATOM 1371 SD MET B 58 1.886 -7.678 -6.796 1.00 0.00 S ATOM 1372 CE MET B 58 0.230 -8.095 -6.276 1.00 0.00 C ATOM 0 H MET B 58 -0.163 -8.952 -11.275 1.00 0.00 H new ATOM 0 HA MET B 58 -0.667 -6.347 -10.099 1.00 0.00 H new ATOM 0 HB2 MET B 58 -0.158 -8.206 -8.620 1.00 0.00 H new ATOM 0 HB3 MET B 58 1.249 -8.659 -9.562 1.00 0.00 H new ATOM 0 HG2 MET B 58 2.461 -6.664 -8.881 1.00 0.00 H new ATOM 0 HG3 MET B 58 1.020 -5.943 -8.191 1.00 0.00 H new ATOM 0 HE1 MET B 58 0.169 -8.053 -5.189 1.00 0.00 H new ATOM 0 HE2 MET B 58 -0.476 -7.385 -6.707 1.00 0.00 H new ATOM 0 HE3 MET B 58 -0.015 -9.102 -6.615 1.00 0.00 H new ATOM 1382 N ASN B 59 0.925 -5.015 -11.408 1.00 0.00 N ATOM 1383 CA ASN B 59 1.896 -4.153 -12.060 1.00 0.00 C ATOM 1384 C ASN B 59 2.871 -3.607 -11.014 1.00 0.00 C ATOM 1385 O ASN B 59 2.471 -2.871 -10.113 1.00 0.00 O ATOM 1386 CB ASN B 59 1.211 -2.963 -12.735 1.00 0.00 C ATOM 1387 CG ASN B 59 0.615 -3.366 -14.085 1.00 0.00 C ATOM 1388 OD1 ASN B 59 1.012 -2.890 -15.135 1.00 0.00 O ATOM 1389 ND2 ASN B 59 -0.359 -4.268 -13.998 1.00 0.00 N ATOM 0 H ASN B 59 0.028 -4.573 -11.210 1.00 0.00 H new ATOM 0 HA ASN B 59 2.418 -4.743 -12.813 1.00 0.00 H new ATOM 0 HB2 ASN B 59 0.424 -2.576 -12.087 1.00 0.00 H new ATOM 0 HB3 ASN B 59 1.931 -2.157 -12.877 1.00 0.00 H new ATOM 0 HD21 ASN B 59 -0.822 -4.602 -14.843 1.00 0.00 H new ATOM 0 HD22 ASN B 59 -0.643 -4.626 -13.086 1.00 0.00 H new ATOM 1396 N VAL B 60 4.130 -3.989 -11.169 1.00 0.00 N ATOM 1397 CA VAL B 60 5.164 -3.547 -10.249 1.00 0.00 C ATOM 1398 C VAL B 60 6.240 -2.785 -11.026 1.00 0.00 C ATOM 1399 O VAL B 60 7.119 -3.394 -11.635 1.00 0.00 O ATOM 1400 CB VAL B 60 5.721 -4.743 -9.474 1.00 0.00 C ATOM 1401 CG1 VAL B 60 6.728 -4.290 -8.416 1.00 0.00 C ATOM 1402 CG2 VAL B 60 4.592 -5.561 -8.843 1.00 0.00 C ATOM 0 H VAL B 60 4.457 -4.599 -11.918 1.00 0.00 H new ATOM 0 HA VAL B 60 4.750 -2.862 -9.510 1.00 0.00 H new ATOM 0 HB VAL B 60 6.245 -5.386 -10.181 1.00 0.00 H new ATOM 0 HG11 VAL B 60 7.108 -5.159 -7.880 1.00 0.00 H new ATOM 0 HG12 VAL B 60 7.556 -3.771 -8.900 1.00 0.00 H new ATOM 0 HG13 VAL B 60 6.239 -3.616 -7.713 1.00 0.00 H new ATOM 0 HG21 VAL B 60 5.015 -6.405 -8.298 1.00 0.00 H new ATOM 0 HG22 VAL B 60 4.027 -4.932 -8.155 1.00 0.00 H new ATOM 0 HG23 VAL B 60 3.929 -5.930 -9.625 1.00 0.00 H new ATOM 1412 N ALA B 61 6.135 -1.466 -10.980 1.00 0.00 N ATOM 1413 CA ALA B 61 7.088 -0.614 -11.671 1.00 0.00 C ATOM 1414 C ALA B 61 8.136 -0.115 -10.675 1.00 0.00 C ATOM 1415 O ALA B 61 8.272 -0.666 -9.584 1.00 0.00 O ATOM 1416 CB ALA B 61 6.343 0.533 -12.358 1.00 0.00 C ATOM 0 H ALA B 61 5.404 -0.965 -10.475 1.00 0.00 H new ATOM 0 HA ALA B 61 7.611 -1.174 -12.446 1.00 0.00 H new ATOM 0 HB1 ALA B 61 7.058 1.172 -12.876 1.00 0.00 H new ATOM 0 HB2 ALA B 61 5.632 0.126 -13.077 1.00 0.00 H new ATOM 0 HB3 ALA B 61 5.808 1.119 -11.610 1.00 0.00 H new ATOM 1422 N ASP B 62 8.851 0.922 -11.087 1.00 0.00 N ATOM 1423 CA ASP B 62 9.883 1.502 -10.244 1.00 0.00 C ATOM 1424 C ASP B 62 9.388 1.547 -8.797 1.00 0.00 C ATOM 1425 O ASP B 62 10.093 1.122 -7.883 1.00 0.00 O ATOM 1426 CB ASP B 62 10.208 2.932 -10.677 1.00 0.00 C ATOM 1427 CG ASP B 62 11.691 3.304 -10.621 1.00 0.00 C ATOM 1428 OD1 ASP B 62 12.514 2.366 -10.697 1.00 0.00 O ATOM 1429 OD2 ASP B 62 11.969 4.517 -10.502 1.00 0.00 O ATOM 0 H ASP B 62 8.736 1.375 -11.993 1.00 0.00 H new ATOM 0 HA ASP B 62 10.778 0.886 -10.334 1.00 0.00 H new ATOM 0 HB2 ASP B 62 9.851 3.077 -11.697 1.00 0.00 H new ATOM 0 HB3 ASP B 62 9.652 3.623 -10.043 1.00 0.00 H new ATOM 1434 N ALA B 63 8.179 2.065 -8.634 1.00 0.00 N ATOM 1435 CA ALA B 63 7.582 2.170 -7.314 1.00 0.00 C ATOM 1436 C ALA B 63 6.070 2.359 -7.456 1.00 0.00 C ATOM 1437 O ALA B 63 5.542 3.426 -7.149 1.00 0.00 O ATOM 1438 CB ALA B 63 8.242 3.317 -6.545 1.00 0.00 C ATOM 0 H ALA B 63 7.597 2.416 -9.395 1.00 0.00 H new ATOM 0 HA ALA B 63 7.748 1.256 -6.744 1.00 0.00 H new ATOM 0 HB1 ALA B 63 7.794 3.396 -5.554 1.00 0.00 H new ATOM 0 HB2 ALA B 63 9.310 3.122 -6.446 1.00 0.00 H new ATOM 0 HB3 ALA B 63 8.093 4.251 -7.086 1.00 0.00 H new ATOM 1444 N THR B 64 5.416 1.305 -7.923 1.00 0.00 N ATOM 1445 CA THR B 64 3.976 1.341 -8.110 1.00 0.00 C ATOM 1446 C THR B 64 3.412 -0.080 -8.178 1.00 0.00 C ATOM 1447 O THR B 64 3.863 -0.893 -8.984 1.00 0.00 O ATOM 1448 CB THR B 64 3.682 2.172 -9.359 1.00 0.00 C ATOM 1449 OG1 THR B 64 4.014 3.504 -8.977 1.00 0.00 O ATOM 1450 CG2 THR B 64 2.187 2.239 -9.680 1.00 0.00 C ATOM 0 H THR B 64 5.857 0.421 -8.177 1.00 0.00 H new ATOM 0 HA THR B 64 3.479 1.814 -7.263 1.00 0.00 H new ATOM 0 HB THR B 64 4.218 1.750 -10.209 1.00 0.00 H new ATOM 0 HG1 THR B 64 4.088 3.556 -8.001 1.00 0.00 H new ATOM 0 HG21 THR B 64 2.034 2.841 -10.576 1.00 0.00 H new ATOM 0 HG22 THR B 64 1.806 1.232 -9.850 1.00 0.00 H new ATOM 0 HG23 THR B 64 1.655 2.692 -8.843 1.00 0.00 H new ATOM 1458 N VAL B 65 2.433 -0.336 -7.323 1.00 0.00 N ATOM 1459 CA VAL B 65 1.802 -1.644 -7.276 1.00 0.00 C ATOM 1460 C VAL B 65 0.328 -1.508 -7.663 1.00 0.00 C ATOM 1461 O VAL B 65 -0.511 -1.192 -6.821 1.00 0.00 O ATOM 1462 CB VAL B 65 2.003 -2.273 -5.896 1.00 0.00 C ATOM 1463 CG1 VAL B 65 1.157 -3.538 -5.742 1.00 0.00 C ATOM 1464 CG2 VAL B 65 3.482 -2.567 -5.638 1.00 0.00 C ATOM 0 H VAL B 65 2.061 0.341 -6.657 1.00 0.00 H new ATOM 0 HA VAL B 65 2.266 -2.318 -7.996 1.00 0.00 H new ATOM 0 HB VAL B 65 1.669 -1.554 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL B 65 1.318 -3.965 -4.752 1.00 0.00 H new ATOM 0 HG12 VAL B 65 0.103 -3.288 -5.862 1.00 0.00 H new ATOM 0 HG13 VAL B 65 1.446 -4.264 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL B 65 3.597 -3.014 -4.650 1.00 0.00 H new ATOM 0 HG22 VAL B 65 3.853 -3.259 -6.395 1.00 0.00 H new ATOM 0 HG23 VAL B 65 4.051 -1.639 -5.685 1.00 0.00 H new ATOM 1474 N THR B 66 0.058 -1.755 -8.936 1.00 0.00 N ATOM 1475 CA THR B 66 -1.300 -1.665 -9.444 1.00 0.00 C ATOM 1476 C THR B 66 -1.797 -3.043 -9.885 1.00 0.00 C ATOM 1477 O THR B 66 -1.025 -3.851 -10.397 1.00 0.00 O ATOM 1478 CB THR B 66 -1.317 -0.626 -10.567 1.00 0.00 C ATOM 1479 OG1 THR B 66 -0.661 0.506 -10.002 1.00 0.00 O ATOM 1480 CG2 THR B 66 -2.728 -0.122 -10.877 1.00 0.00 C ATOM 0 H THR B 66 0.757 -2.017 -9.631 1.00 0.00 H new ATOM 0 HA THR B 66 -1.991 -1.338 -8.668 1.00 0.00 H new ATOM 0 HB THR B 66 -0.880 -1.057 -11.467 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.626 1.228 -10.664 1.00 0.00 H new ATOM 0 HG21 THR B 66 -2.683 0.613 -11.681 1.00 0.00 H new ATOM 0 HG22 THR B 66 -3.354 -0.959 -11.185 1.00 0.00 H new ATOM 0 HG23 THR B 66 -3.153 0.340 -9.986 1.00 0.00 H new ATOM 1488 N VAL B 67 -3.085 -3.269 -9.669 1.00 0.00 N ATOM 1489 CA VAL B 67 -3.694 -4.536 -10.037 1.00 0.00 C ATOM 1490 C VAL B 67 -4.635 -4.318 -11.224 1.00 0.00 C ATOM 1491 O VAL B 67 -5.780 -3.905 -11.046 1.00 0.00 O ATOM 1492 CB VAL B 67 -4.395 -5.152 -8.824 1.00 0.00 C ATOM 1493 CG1 VAL B 67 -5.084 -6.466 -9.198 1.00 0.00 C ATOM 1494 CG2 VAL B 67 -3.413 -5.357 -7.670 1.00 0.00 C ATOM 0 H VAL B 67 -3.723 -2.596 -9.244 1.00 0.00 H new ATOM 0 HA VAL B 67 -2.932 -5.249 -10.352 1.00 0.00 H new ATOM 0 HB VAL B 67 -5.163 -4.454 -8.490 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -5.574 -6.883 -8.318 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -5.827 -6.279 -9.973 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -4.342 -7.173 -9.569 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -3.936 -5.796 -6.821 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -2.613 -6.025 -7.988 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -2.989 -4.396 -7.378 1.00 0.00 H new ATOM 1504 N ILE B 68 -4.118 -4.606 -12.409 1.00 0.00 N ATOM 1505 CA ILE B 68 -4.897 -4.447 -13.625 1.00 0.00 C ATOM 1506 C ILE B 68 -5.547 -5.784 -13.988 1.00 0.00 C ATOM 1507 O ILE B 68 -4.940 -6.839 -13.817 1.00 0.00 O ATOM 1508 CB ILE B 68 -4.033 -3.860 -14.743 1.00 0.00 C ATOM 1509 CG1 ILE B 68 -3.283 -2.616 -14.260 1.00 0.00 C ATOM 1510 CG2 ILE B 68 -4.870 -3.576 -15.992 1.00 0.00 C ATOM 1511 CD1 ILE B 68 -2.292 -2.128 -15.319 1.00 0.00 C ATOM 0 H ILE B 68 -3.168 -4.949 -12.553 1.00 0.00 H new ATOM 0 HA ILE B 68 -5.704 -3.731 -13.469 1.00 0.00 H new ATOM 0 HB ILE B 68 -3.283 -4.601 -15.020 1.00 0.00 H new ATOM 0 HG12 ILE B 68 -3.995 -1.824 -14.031 1.00 0.00 H new ATOM 0 HG13 ILE B 68 -2.751 -2.843 -13.336 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -4.231 -3.159 -16.771 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -5.319 -4.503 -16.348 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -5.657 -2.863 -15.748 1.00 0.00 H new ATOM 0 HD11 ILE B 68 -1.772 -1.243 -14.951 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.567 -2.914 -15.528 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -2.830 -1.878 -16.233 1.00 0.00 H new ATOM 1523 N SER B 69 -6.773 -5.694 -14.482 1.00 0.00 N ATOM 1524 CA SER B 69 -7.512 -6.884 -14.870 1.00 0.00 C ATOM 1525 C SER B 69 -6.661 -7.746 -15.805 1.00 0.00 C ATOM 1526 O SER B 69 -5.923 -7.222 -16.638 1.00 0.00 O ATOM 1527 CB SER B 69 -8.834 -6.515 -15.545 1.00 0.00 C ATOM 1528 OG SER B 69 -9.803 -7.553 -15.424 1.00 0.00 O ATOM 0 H SER B 69 -7.273 -4.816 -14.623 1.00 0.00 H new ATOM 0 HA SER B 69 -7.742 -7.453 -13.969 1.00 0.00 H new ATOM 0 HB2 SER B 69 -9.225 -5.600 -15.100 1.00 0.00 H new ATOM 0 HB3 SER B 69 -8.656 -6.306 -16.600 1.00 0.00 H new ATOM 0 HG SER B 69 -10.633 -7.278 -15.866 1.00 0.00 H new ATOM 1534 N GLU B 70 -6.792 -9.053 -15.635 1.00 0.00 N ATOM 1535 CA GLU B 70 -6.045 -9.993 -16.453 1.00 0.00 C ATOM 1536 C GLU B 70 -6.383 -9.795 -17.932 1.00 0.00 C ATOM 1537 O GLU B 70 -5.495 -9.552 -18.748 1.00 0.00 O ATOM 1538 CB GLU B 70 -6.315 -11.435 -16.017 1.00 0.00 C ATOM 1539 CG GLU B 70 -5.007 -12.212 -15.853 1.00 0.00 C ATOM 1540 CD GLU B 70 -5.165 -13.658 -16.327 1.00 0.00 C ATOM 1541 OE1 GLU B 70 -5.929 -13.857 -17.296 1.00 0.00 O ATOM 1542 OE2 GLU B 70 -4.518 -14.531 -15.710 1.00 0.00 O ATOM 0 H GLU B 70 -7.405 -9.484 -14.942 1.00 0.00 H new ATOM 0 HA GLU B 70 -4.981 -9.800 -16.314 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -6.864 -11.437 -15.075 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -6.946 -11.930 -16.755 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -4.216 -11.723 -16.422 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -4.701 -12.200 -14.807 1.00 0.00 H new ATOM 1549 N LYS B 71 -7.669 -9.907 -18.232 1.00 0.00 N ATOM 1550 CA LYS B 71 -8.135 -9.743 -19.599 1.00 0.00 C ATOM 1551 C LYS B 71 -7.760 -8.346 -20.097 1.00 0.00 C ATOM 1552 O LYS B 71 -6.894 -8.202 -20.959 1.00 0.00 O ATOM 1553 CB LYS B 71 -9.631 -10.049 -19.695 1.00 0.00 C ATOM 1554 CG LYS B 71 -9.868 -11.493 -20.140 1.00 0.00 C ATOM 1555 CD LYS B 71 -11.286 -11.674 -20.685 1.00 0.00 C ATOM 1556 CE LYS B 71 -11.282 -12.528 -21.954 1.00 0.00 C ATOM 1557 NZ LYS B 71 -12.621 -12.526 -22.585 1.00 0.00 N ATOM 0 H LYS B 71 -8.402 -10.109 -17.552 1.00 0.00 H new ATOM 0 HA LYS B 71 -7.644 -10.459 -20.258 1.00 0.00 H new ATOM 0 HB2 LYS B 71 -10.103 -9.881 -18.727 1.00 0.00 H new ATOM 0 HB3 LYS B 71 -10.101 -9.365 -20.402 1.00 0.00 H new ATOM 0 HG2 LYS B 71 -9.143 -11.764 -20.907 1.00 0.00 H new ATOM 0 HG3 LYS B 71 -9.709 -12.167 -19.298 1.00 0.00 H new ATOM 0 HD2 LYS B 71 -11.913 -12.145 -19.928 1.00 0.00 H new ATOM 0 HD3 LYS B 71 -11.724 -10.699 -20.900 1.00 0.00 H new ATOM 0 HE2 LYS B 71 -10.542 -12.143 -22.656 1.00 0.00 H new ATOM 0 HE3 LYS B 71 -10.990 -13.550 -21.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 -12.600 -13.110 -23.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 -13.319 -12.914 -21.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 -12.886 -11.552 -22.835 1.00 0.00 H new ATOM 1571 N ASN B 72 -8.429 -7.352 -19.533 1.00 0.00 N ATOM 1572 CA ASN B 72 -8.177 -5.971 -19.910 1.00 0.00 C ATOM 1573 C ASN B 72 -6.943 -5.461 -19.162 1.00 0.00 C ATOM 1574 O ASN B 72 -6.915 -5.459 -17.932 1.00 0.00 O ATOM 1575 CB ASN B 72 -9.359 -5.074 -19.539 1.00 0.00 C ATOM 1576 CG ASN B 72 -10.505 -5.235 -20.540 1.00 0.00 C ATOM 1577 OD1 ASN B 72 -10.423 -5.982 -21.501 1.00 0.00 O ATOM 1578 ND2 ASN B 72 -11.574 -4.494 -20.263 1.00 0.00 N ATOM 0 H ASN B 72 -9.146 -7.475 -18.818 1.00 0.00 H new ATOM 0 HA ASN B 72 -8.025 -5.938 -20.989 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -9.709 -5.323 -18.537 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -9.037 -4.033 -19.514 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -12.391 -4.530 -20.872 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -11.577 -3.889 -19.441 1.00 0.00 H new ATOM 1585 N GLU B 73 -5.954 -5.039 -19.936 1.00 0.00 N ATOM 1586 CA GLU B 73 -4.721 -4.527 -19.362 1.00 0.00 C ATOM 1587 C GLU B 73 -4.805 -3.009 -19.192 1.00 0.00 C ATOM 1588 O GLU B 73 -3.870 -2.384 -18.695 1.00 0.00 O ATOM 1589 CB GLU B 73 -3.515 -4.917 -20.219 1.00 0.00 C ATOM 1590 CG GLU B 73 -2.340 -5.356 -19.343 1.00 0.00 C ATOM 1591 CD GLU B 73 -1.690 -6.627 -19.895 1.00 0.00 C ATOM 1592 OE1 GLU B 73 -1.781 -6.822 -21.126 1.00 0.00 O ATOM 1593 OE2 GLU B 73 -1.118 -7.374 -19.073 1.00 0.00 O ATOM 0 H GLU B 73 -5.981 -5.041 -20.956 1.00 0.00 H new ATOM 0 HA GLU B 73 -4.587 -4.976 -18.378 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -3.791 -5.726 -20.895 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -3.216 -4.072 -20.838 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -1.600 -4.557 -19.293 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -2.687 -5.533 -18.325 1.00 0.00 H new ATOM 1600 N GLU B 74 -5.935 -2.460 -19.614 1.00 0.00 N ATOM 1601 CA GLU B 74 -6.153 -1.027 -19.514 1.00 0.00 C ATOM 1602 C GLU B 74 -7.193 -0.722 -18.434 1.00 0.00 C ATOM 1603 O GLU B 74 -7.674 0.405 -18.331 1.00 0.00 O ATOM 1604 CB GLU B 74 -6.576 -0.441 -20.863 1.00 0.00 C ATOM 1605 CG GLU B 74 -7.939 -0.986 -21.294 1.00 0.00 C ATOM 1606 CD GLU B 74 -8.933 0.152 -21.536 1.00 0.00 C ATOM 1607 OE1 GLU B 74 -8.539 1.110 -22.235 1.00 0.00 O ATOM 1608 OE2 GLU B 74 -10.063 0.038 -21.015 1.00 0.00 O ATOM 0 H GLU B 74 -6.709 -2.982 -20.026 1.00 0.00 H new ATOM 0 HA GLU B 74 -5.213 -0.556 -19.229 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -6.620 0.646 -20.794 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -5.828 -0.682 -21.619 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -7.828 -1.576 -22.204 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.327 -1.655 -20.526 1.00 0.00 H new ATOM 1615 N GLU B 75 -7.510 -1.747 -17.657 1.00 0.00 N ATOM 1616 CA GLU B 75 -8.485 -1.604 -16.588 1.00 0.00 C ATOM 1617 C GLU B 75 -7.835 -1.896 -15.234 1.00 0.00 C ATOM 1618 O GLU B 75 -7.536 -3.048 -14.921 1.00 0.00 O ATOM 1619 CB GLU B 75 -9.694 -2.511 -16.824 1.00 0.00 C ATOM 1620 CG GLU B 75 -10.939 -1.955 -16.130 1.00 0.00 C ATOM 1621 CD GLU B 75 -12.133 -1.927 -17.087 1.00 0.00 C ATOM 1622 OE1 GLU B 75 -11.930 -1.477 -18.235 1.00 0.00 O ATOM 1623 OE2 GLU B 75 -13.222 -2.356 -16.648 1.00 0.00 O ATOM 0 H GLU B 75 -7.109 -2.681 -17.746 1.00 0.00 H new ATOM 0 HA GLU B 75 -8.841 -0.574 -16.583 1.00 0.00 H new ATOM 0 HB2 GLU B 75 -9.880 -2.604 -17.894 1.00 0.00 H new ATOM 0 HB3 GLU B 75 -9.481 -3.512 -16.450 1.00 0.00 H new ATOM 0 HG2 GLU B 75 -11.179 -2.567 -15.261 1.00 0.00 H new ATOM 0 HG3 GLU B 75 -10.737 -0.948 -15.765 1.00 0.00 H new ATOM 1630 N VAL B 76 -7.636 -0.834 -14.468 1.00 0.00 N ATOM 1631 CA VAL B 76 -7.027 -0.963 -13.155 1.00 0.00 C ATOM 1632 C VAL B 76 -8.050 -1.545 -12.178 1.00 0.00 C ATOM 1633 O VAL B 76 -9.255 -1.452 -12.407 1.00 0.00 O ATOM 1634 CB VAL B 76 -6.470 0.388 -12.702 1.00 0.00 C ATOM 1635 CG1 VAL B 76 -5.771 0.267 -11.346 1.00 0.00 C ATOM 1636 CG2 VAL B 76 -5.525 0.972 -13.755 1.00 0.00 C ATOM 0 H VAL B 76 -7.885 0.119 -14.731 1.00 0.00 H new ATOM 0 HA VAL B 76 -6.183 -1.652 -13.191 1.00 0.00 H new ATOM 0 HB VAL B 76 -7.309 1.074 -12.586 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -5.384 1.242 -11.048 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -6.483 -0.085 -10.600 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -4.947 -0.442 -11.424 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -5.143 1.932 -13.408 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -4.693 0.287 -13.917 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -6.066 1.113 -14.691 1.00 0.00 H new ATOM 1646 N LEU B 77 -7.533 -2.132 -11.109 1.00 0.00 N ATOM 1647 CA LEU B 77 -8.387 -2.729 -10.096 1.00 0.00 C ATOM 1648 C LEU B 77 -8.016 -2.163 -8.724 1.00 0.00 C ATOM 1649 O LEU B 77 -8.889 -1.746 -7.964 1.00 0.00 O ATOM 1650 CB LEU B 77 -8.318 -4.256 -10.169 1.00 0.00 C ATOM 1651 CG LEU B 77 -8.391 -4.864 -11.572 1.00 0.00 C ATOM 1652 CD1 LEU B 77 -8.158 -6.375 -11.527 1.00 0.00 C ATOM 1653 CD2 LEU B 77 -9.712 -4.508 -12.256 1.00 0.00 C ATOM 0 H LEU B 77 -6.533 -2.207 -10.922 1.00 0.00 H new ATOM 0 HA LEU B 77 -9.430 -2.470 -10.277 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -7.388 -4.581 -9.702 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -9.134 -4.666 -9.574 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.591 -4.432 -12.173 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -8.215 -6.782 -12.536 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -7.172 -6.579 -11.109 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.920 -6.842 -10.904 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.738 -4.952 -13.251 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -10.543 -4.893 -11.665 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -9.798 -3.425 -12.340 1.00 0.00 H new ATOM 1665 N VAL B 78 -6.720 -2.165 -8.448 1.00 0.00 N ATOM 1666 CA VAL B 78 -6.223 -1.656 -7.181 1.00 0.00 C ATOM 1667 C VAL B 78 -4.893 -0.937 -7.411 1.00 0.00 C ATOM 1668 O VAL B 78 -4.102 -1.344 -8.262 1.00 0.00 O ATOM 1669 CB VAL B 78 -6.120 -2.795 -6.164 1.00 0.00 C ATOM 1670 CG1 VAL B 78 -4.926 -2.589 -5.230 1.00 0.00 C ATOM 1671 CG2 VAL B 78 -7.419 -2.941 -5.370 1.00 0.00 C ATOM 0 H VAL B 78 -5.999 -2.511 -9.081 1.00 0.00 H new ATOM 0 HA VAL B 78 -6.918 -0.927 -6.763 1.00 0.00 H new ATOM 0 HB VAL B 78 -5.959 -3.722 -6.714 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -4.875 -3.412 -4.517 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -4.007 -2.559 -5.815 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -5.044 -1.649 -4.691 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -7.318 -3.757 -4.655 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -7.625 -2.014 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -8.241 -3.156 -6.053 1.00 0.00 H new ATOM 1681 N GLU B 79 -4.685 0.119 -6.639 1.00 0.00 N ATOM 1682 CA GLU B 79 -3.464 0.898 -6.748 1.00 0.00 C ATOM 1683 C GLU B 79 -2.821 1.072 -5.371 1.00 0.00 C ATOM 1684 O GLU B 79 -3.349 1.788 -4.521 1.00 0.00 O ATOM 1685 CB GLU B 79 -3.735 2.254 -7.402 1.00 0.00 C ATOM 1686 CG GLU B 79 -2.805 2.483 -8.595 1.00 0.00 C ATOM 1687 CD GLU B 79 -3.290 3.655 -9.451 1.00 0.00 C ATOM 1688 OE1 GLU B 79 -4.443 4.083 -9.227 1.00 0.00 O ATOM 1689 OE2 GLU B 79 -2.497 4.096 -10.311 1.00 0.00 O ATOM 0 H GLU B 79 -5.342 0.454 -5.935 1.00 0.00 H new ATOM 0 HA GLU B 79 -2.767 0.357 -7.387 1.00 0.00 H new ATOM 0 HB2 GLU B 79 -4.773 2.302 -7.731 1.00 0.00 H new ATOM 0 HB3 GLU B 79 -3.596 3.049 -6.670 1.00 0.00 H new ATOM 0 HG2 GLU B 79 -1.794 2.681 -8.240 1.00 0.00 H new ATOM 0 HG3 GLU B 79 -2.758 1.579 -9.203 1.00 0.00 H new ATOM 1696 N CYS B 80 -1.689 0.405 -5.192 1.00 0.00 N ATOM 1697 CA CYS B 80 -0.969 0.478 -3.933 1.00 0.00 C ATOM 1698 C CYS B 80 0.368 1.178 -4.184 1.00 0.00 C ATOM 1699 O CYS B 80 1.372 0.525 -4.467 1.00 0.00 O ATOM 1700 CB CYS B 80 -0.780 -0.907 -3.309 1.00 0.00 C ATOM 1701 SG CYS B 80 -0.521 -0.750 -1.504 1.00 0.00 S ATOM 0 H CYS B 80 -1.254 -0.188 -5.899 1.00 0.00 H new ATOM 0 HA CYS B 80 -1.549 1.054 -3.212 1.00 0.00 H new ATOM 0 HB2 CYS B 80 -1.655 -1.526 -3.507 1.00 0.00 H new ATOM 0 HB3 CYS B 80 0.074 -1.407 -3.765 1.00 0.00 H new ATOM 0 HG CYS B 80 -1.135 -1.718 -0.892 1.00 0.00 H new ATOM 1707 N ARG B 81 0.339 2.498 -4.072 1.00 0.00 N ATOM 1708 CA ARG B 81 1.536 3.293 -4.283 1.00 0.00 C ATOM 1709 C ARG B 81 2.513 3.101 -3.122 1.00 0.00 C ATOM 1710 O ARG B 81 2.165 3.339 -1.967 1.00 0.00 O ATOM 1711 CB ARG B 81 1.194 4.779 -4.412 1.00 0.00 C ATOM 1712 CG ARG B 81 0.701 5.108 -5.822 1.00 0.00 C ATOM 1713 CD ARG B 81 -0.514 4.254 -6.192 1.00 0.00 C ATOM 1714 NE ARG B 81 -1.157 4.791 -7.411 1.00 0.00 N ATOM 1715 CZ ARG B 81 -2.066 5.776 -7.410 1.00 0.00 C ATOM 1716 NH1 ARG B 81 -2.443 6.338 -6.254 1.00 0.00 N ATOM 1717 NH2 ARG B 81 -2.597 6.199 -8.566 1.00 0.00 N ATOM 0 H ARG B 81 -0.495 3.037 -3.838 1.00 0.00 H new ATOM 0 HA ARG B 81 1.999 2.956 -5.211 1.00 0.00 H new ATOM 0 HB2 ARG B 81 0.427 5.044 -3.684 1.00 0.00 H new ATOM 0 HB3 ARG B 81 2.074 5.380 -4.181 1.00 0.00 H new ATOM 0 HG2 ARG B 81 0.439 6.164 -5.882 1.00 0.00 H new ATOM 0 HG3 ARG B 81 1.503 4.937 -6.540 1.00 0.00 H new ATOM 0 HD2 ARG B 81 -0.206 3.222 -6.358 1.00 0.00 H new ATOM 0 HD3 ARG B 81 -1.228 4.246 -5.368 1.00 0.00 H new ATOM 0 HE ARG B 81 -0.892 4.386 -8.309 1.00 0.00 H new ATOM 0 HH11 ARG B 81 -2.038 6.016 -5.375 1.00 0.00 H new ATOM 0 HH12 ARG B 81 -3.135 7.088 -6.253 1.00 0.00 H new ATOM 0 HH21 ARG B 81 -2.309 5.771 -9.446 1.00 0.00 H new ATOM 0 HH22 ARG B 81 -3.289 6.949 -8.565 1.00 0.00 H new ATOM 1731 N VAL B 82 3.718 2.672 -3.469 1.00 0.00 N ATOM 1732 CA VAL B 82 4.748 2.444 -2.470 1.00 0.00 C ATOM 1733 C VAL B 82 4.747 3.602 -1.469 1.00 0.00 C ATOM 1734 O VAL B 82 5.128 3.428 -0.313 1.00 0.00 O ATOM 1735 CB VAL B 82 6.103 2.245 -3.151 1.00 0.00 C ATOM 1736 CG1 VAL B 82 6.170 0.886 -3.851 1.00 0.00 C ATOM 1737 CG2 VAL B 82 6.396 3.382 -4.132 1.00 0.00 C ATOM 0 H VAL B 82 4.004 2.476 -4.428 1.00 0.00 H new ATOM 0 HA VAL B 82 4.542 1.531 -1.912 1.00 0.00 H new ATOM 0 HB VAL B 82 6.872 2.263 -2.379 1.00 0.00 H new ATOM 0 HG11 VAL B 82 7.144 0.770 -4.327 1.00 0.00 H new ATOM 0 HG12 VAL B 82 6.027 0.092 -3.118 1.00 0.00 H new ATOM 0 HG13 VAL B 82 5.387 0.827 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL B 82 7.365 3.216 -4.602 1.00 0.00 H new ATOM 0 HG22 VAL B 82 5.621 3.410 -4.898 1.00 0.00 H new ATOM 0 HG23 VAL B 82 6.411 4.331 -3.595 1.00 0.00 H new ATOM 1747 N ARG B 83 4.313 4.758 -1.951 1.00 0.00 N ATOM 1748 CA ARG B 83 4.257 5.944 -1.114 1.00 0.00 C ATOM 1749 C ARG B 83 3.176 5.786 -0.042 1.00 0.00 C ATOM 1750 O ARG B 83 3.414 6.072 1.131 1.00 0.00 O ATOM 1751 CB ARG B 83 3.961 7.193 -1.946 1.00 0.00 C ATOM 1752 CG ARG B 83 5.134 7.525 -2.871 1.00 0.00 C ATOM 1753 CD ARG B 83 6.247 8.244 -2.107 1.00 0.00 C ATOM 1754 NE ARG B 83 7.414 8.456 -2.993 1.00 0.00 N ATOM 1755 CZ ARG B 83 8.282 7.493 -3.335 1.00 0.00 C ATOM 1756 NH1 ARG B 83 8.120 6.248 -2.867 1.00 0.00 N ATOM 1757 NH2 ARG B 83 9.311 7.776 -4.144 1.00 0.00 N ATOM 0 H ARG B 83 3.997 4.898 -2.911 1.00 0.00 H new ATOM 0 HA ARG B 83 5.231 6.061 -0.639 1.00 0.00 H new ATOM 0 HB2 ARG B 83 3.060 7.035 -2.538 1.00 0.00 H new ATOM 0 HB3 ARG B 83 3.764 8.037 -1.285 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.525 6.608 -3.313 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.788 8.152 -3.693 1.00 0.00 H new ATOM 0 HD2 ARG B 83 5.884 9.202 -1.735 1.00 0.00 H new ATOM 0 HD3 ARG B 83 6.542 7.656 -1.238 1.00 0.00 H new ATOM 0 HE ARG B 83 7.567 9.393 -3.366 1.00 0.00 H new ATOM 0 HH11 ARG B 83 7.336 6.033 -2.251 1.00 0.00 H new ATOM 0 HH12 ARG B 83 8.780 5.515 -3.127 1.00 0.00 H new ATOM 0 HH21 ARG B 83 9.434 8.724 -4.500 1.00 0.00 H new ATOM 0 HH22 ARG B 83 9.971 7.044 -4.404 1.00 0.00 H new ATOM 1771 N PHE B 84 2.012 5.332 -0.483 1.00 0.00 N ATOM 1772 CA PHE B 84 0.895 5.133 0.424 1.00 0.00 C ATOM 1773 C PHE B 84 1.063 3.840 1.226 1.00 0.00 C ATOM 1774 O PHE B 84 0.756 3.800 2.417 1.00 0.00 O ATOM 1775 CB PHE B 84 -0.366 5.025 -0.436 1.00 0.00 C ATOM 1776 CG PHE B 84 -0.836 6.358 -1.021 1.00 0.00 C ATOM 1777 CD1 PHE B 84 -0.790 7.487 -0.263 1.00 0.00 C ATOM 1778 CD2 PHE B 84 -1.301 6.415 -2.297 1.00 0.00 C ATOM 1779 CE1 PHE B 84 -1.227 8.724 -0.805 1.00 0.00 C ATOM 1780 CE2 PHE B 84 -1.738 7.653 -2.840 1.00 0.00 C ATOM 1781 CZ PHE B 84 -1.692 8.781 -2.082 1.00 0.00 C ATOM 0 H PHE B 84 1.818 5.096 -1.456 1.00 0.00 H new ATOM 0 HA PHE B 84 0.837 5.962 1.130 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -0.178 4.328 -1.252 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -1.169 4.601 0.167 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -0.421 7.442 0.751 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -1.338 5.519 -2.898 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -1.190 9.620 -0.203 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -2.107 7.698 -3.854 1.00 0.00 H new ATOM 0 HZ PHE B 84 -2.025 9.722 -2.494 1.00 0.00 H new ATOM 1791 N LEU B 85 1.549 2.816 0.541 1.00 0.00 N ATOM 1792 CA LEU B 85 1.761 1.525 1.175 1.00 0.00 C ATOM 1793 C LEU B 85 2.323 1.739 2.582 1.00 0.00 C ATOM 1794 O LEU B 85 3.310 2.452 2.758 1.00 0.00 O ATOM 1795 CB LEU B 85 2.636 0.633 0.292 1.00 0.00 C ATOM 1796 CG LEU B 85 2.243 -0.845 0.234 1.00 0.00 C ATOM 1797 CD1 LEU B 85 2.452 -1.413 -1.171 1.00 0.00 C ATOM 1798 CD2 LEU B 85 2.989 -1.653 1.296 1.00 0.00 C ATOM 0 H LEU B 85 1.802 2.853 -0.446 1.00 0.00 H new ATOM 0 HA LEU B 85 0.815 0.995 1.287 1.00 0.00 H new ATOM 0 HB2 LEU B 85 2.621 1.033 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU B 85 3.664 0.701 0.646 1.00 0.00 H new ATOM 0 HG LEU B 85 1.179 -0.925 0.458 1.00 0.00 H new ATOM 0 HD11 LEU B 85 2.165 -2.465 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU B 85 1.838 -0.860 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU B 85 3.502 -1.320 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU B 85 2.691 -2.700 1.233 1.00 0.00 H new ATOM 0 HD22 LEU B 85 4.063 -1.571 1.128 1.00 0.00 H new ATOM 0 HD23 LEU B 85 2.746 -1.266 2.285 1.00 0.00 H new ATOM 1810 N SER B 86 1.671 1.108 3.547 1.00 0.00 N ATOM 1811 CA SER B 86 2.093 1.220 4.933 1.00 0.00 C ATOM 1812 C SER B 86 2.922 -0.004 5.328 1.00 0.00 C ATOM 1813 O SER B 86 4.072 0.129 5.742 1.00 0.00 O ATOM 1814 CB SER B 86 0.889 1.370 5.865 1.00 0.00 C ATOM 1815 OG SER B 86 -0.164 0.472 5.525 1.00 0.00 O ATOM 0 H SER B 86 0.853 0.517 3.397 1.00 0.00 H new ATOM 0 HA SER B 86 2.708 2.114 5.032 1.00 0.00 H new ATOM 0 HB2 SER B 86 1.202 1.189 6.893 1.00 0.00 H new ATOM 0 HB3 SER B 86 0.521 2.395 5.819 1.00 0.00 H new ATOM 0 HG SER B 86 -0.426 -0.040 6.318 1.00 0.00 H new ATOM 1821 N PHE B 87 2.305 -1.167 5.186 1.00 0.00 N ATOM 1822 CA PHE B 87 2.971 -2.414 5.523 1.00 0.00 C ATOM 1823 C PHE B 87 2.546 -3.537 4.574 1.00 0.00 C ATOM 1824 O PHE B 87 1.447 -3.506 4.024 1.00 0.00 O ATOM 1825 CB PHE B 87 2.546 -2.777 6.947 1.00 0.00 C ATOM 1826 CG PHE B 87 3.278 -3.991 7.524 1.00 0.00 C ATOM 1827 CD1 PHE B 87 4.540 -3.854 8.014 1.00 0.00 C ATOM 1828 CD2 PHE B 87 2.667 -5.206 7.547 1.00 0.00 C ATOM 1829 CE1 PHE B 87 5.219 -4.981 8.550 1.00 0.00 C ATOM 1830 CE2 PHE B 87 3.346 -6.332 8.083 1.00 0.00 C ATOM 1831 CZ PHE B 87 4.608 -6.195 8.573 1.00 0.00 C ATOM 0 H PHE B 87 1.351 -1.273 4.842 1.00 0.00 H new ATOM 0 HA PHE B 87 4.051 -2.294 5.439 1.00 0.00 H new ATOM 0 HB2 PHE B 87 2.718 -1.919 7.597 1.00 0.00 H new ATOM 0 HB3 PHE B 87 1.474 -2.974 6.956 1.00 0.00 H new ATOM 0 HD1 PHE B 87 5.025 -2.889 7.995 1.00 0.00 H new ATOM 0 HD2 PHE B 87 1.665 -5.314 7.158 1.00 0.00 H new ATOM 0 HE1 PHE B 87 6.221 -4.873 8.939 1.00 0.00 H new ATOM 0 HE2 PHE B 87 2.861 -7.297 8.102 1.00 0.00 H new ATOM 0 HZ PHE B 87 5.125 -7.051 8.980 1.00 0.00 H new ATOM 1841 N MET B 88 3.440 -4.501 4.413 1.00 0.00 N ATOM 1842 CA MET B 88 3.172 -5.632 3.540 1.00 0.00 C ATOM 1843 C MET B 88 3.998 -6.852 3.954 1.00 0.00 C ATOM 1844 O MET B 88 5.168 -6.722 4.308 1.00 0.00 O ATOM 1845 CB MET B 88 3.507 -5.253 2.096 1.00 0.00 C ATOM 1846 CG MET B 88 4.934 -4.713 1.988 1.00 0.00 C ATOM 1847 SD MET B 88 5.601 -5.068 0.371 1.00 0.00 S ATOM 1848 CE MET B 88 6.575 -3.597 0.107 1.00 0.00 C ATOM 0 H MET B 88 4.351 -4.523 4.872 1.00 0.00 H new ATOM 0 HA MET B 88 2.116 -5.888 3.621 1.00 0.00 H new ATOM 0 HB2 MET B 88 3.395 -6.125 1.452 1.00 0.00 H new ATOM 0 HB3 MET B 88 2.802 -4.501 1.741 1.00 0.00 H new ATOM 0 HG2 MET B 88 4.939 -3.637 2.164 1.00 0.00 H new ATOM 0 HG3 MET B 88 5.562 -5.165 2.756 1.00 0.00 H new ATOM 0 HE1 MET B 88 6.504 -3.296 -0.938 1.00 0.00 H new ATOM 0 HE2 MET B 88 6.201 -2.794 0.742 1.00 0.00 H new ATOM 0 HE3 MET B 88 7.616 -3.801 0.356 1.00 0.00 H new ATOM 1858 N GLY B 89 3.355 -8.009 3.894 1.00 0.00 N ATOM 1859 CA GLY B 89 4.016 -9.251 4.258 1.00 0.00 C ATOM 1860 C GLY B 89 3.200 -10.461 3.798 1.00 0.00 C ATOM 1861 O GLY B 89 2.312 -10.332 2.957 1.00 0.00 O ATOM 0 H GLY B 89 2.384 -8.113 3.599 1.00 0.00 H new ATOM 0 HA2 GLY B 89 5.008 -9.285 3.808 1.00 0.00 H new ATOM 0 HA3 GLY B 89 4.154 -9.291 5.338 1.00 0.00 H new ATOM 1865 N VAL B 90 3.530 -11.609 4.371 1.00 0.00 N ATOM 1866 CA VAL B 90 2.839 -12.841 4.031 1.00 0.00 C ATOM 1867 C VAL B 90 2.206 -13.431 5.292 1.00 0.00 C ATOM 1868 O VAL B 90 2.563 -13.050 6.406 1.00 0.00 O ATOM 1869 CB VAL B 90 3.802 -13.807 3.337 1.00 0.00 C ATOM 1870 CG1 VAL B 90 5.124 -13.115 2.999 1.00 0.00 C ATOM 1871 CG2 VAL B 90 4.039 -15.053 4.193 1.00 0.00 C ATOM 0 H VAL B 90 4.267 -11.712 5.069 1.00 0.00 H new ATOM 0 HA VAL B 90 2.033 -12.644 3.325 1.00 0.00 H new ATOM 0 HB VAL B 90 3.342 -14.125 2.402 1.00 0.00 H new ATOM 0 HG11 VAL B 90 5.790 -13.824 2.507 1.00 0.00 H new ATOM 0 HG12 VAL B 90 4.934 -12.273 2.334 1.00 0.00 H new ATOM 0 HG13 VAL B 90 5.591 -12.755 3.916 1.00 0.00 H new ATOM 0 HG21 VAL B 90 4.727 -15.723 3.677 1.00 0.00 H new ATOM 0 HG22 VAL B 90 4.468 -14.760 5.151 1.00 0.00 H new ATOM 0 HG23 VAL B 90 3.091 -15.565 4.361 1.00 0.00 H new ATOM 1881 N GLY B 91 1.278 -14.351 5.075 1.00 0.00 N ATOM 1882 CA GLY B 91 0.592 -14.997 6.181 1.00 0.00 C ATOM 1883 C GLY B 91 1.308 -16.285 6.594 1.00 0.00 C ATOM 1884 O GLY B 91 2.524 -16.291 6.779 1.00 0.00 O ATOM 0 H GLY B 91 0.985 -14.665 4.150 1.00 0.00 H new ATOM 0 HA2 GLY B 91 0.543 -14.316 7.031 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -0.435 -15.224 5.894 1.00 0.00 H new ATOM 1888 N LYS B 92 0.524 -17.345 6.725 1.00 0.00 N ATOM 1889 CA LYS B 92 1.067 -18.635 7.112 1.00 0.00 C ATOM 1890 C LYS B 92 1.748 -19.280 5.902 1.00 0.00 C ATOM 1891 O LYS B 92 2.613 -20.141 6.058 1.00 0.00 O ATOM 1892 CB LYS B 92 -0.020 -19.508 7.743 1.00 0.00 C ATOM 1893 CG LYS B 92 -0.823 -18.718 8.778 1.00 0.00 C ATOM 1894 CD LYS B 92 -0.500 -19.189 10.198 1.00 0.00 C ATOM 1895 CE LYS B 92 -1.173 -18.292 11.239 1.00 0.00 C ATOM 1896 NZ LYS B 92 -0.320 -18.165 12.442 1.00 0.00 N ATOM 0 H LYS B 92 -0.484 -17.336 6.570 1.00 0.00 H new ATOM 0 HA LYS B 92 1.830 -18.512 7.881 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -0.688 -19.882 6.967 1.00 0.00 H new ATOM 0 HB3 LYS B 92 0.436 -20.377 8.217 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -0.599 -17.655 8.684 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -1.889 -18.837 8.585 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -0.835 -20.218 10.329 1.00 0.00 H new ATOM 0 HD3 LYS B 92 0.579 -19.183 10.350 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -1.360 -17.306 10.812 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -2.142 -18.709 11.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -0.791 -17.553 13.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -0.163 -19.106 12.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 0.595 -17.747 12.177 1.00 0.00 H new ATOM 1910 N ASP B 93 1.332 -18.839 4.724 1.00 0.00 N ATOM 1911 CA ASP B 93 1.891 -19.362 3.489 1.00 0.00 C ATOM 1912 C ASP B 93 2.552 -18.223 2.711 1.00 0.00 C ATOM 1913 O ASP B 93 2.016 -17.118 2.646 1.00 0.00 O ATOM 1914 CB ASP B 93 0.800 -19.969 2.605 1.00 0.00 C ATOM 1915 CG ASP B 93 0.817 -21.496 2.513 1.00 0.00 C ATOM 1916 OD1 ASP B 93 1.284 -22.119 3.491 1.00 0.00 O ATOM 1917 OD2 ASP B 93 0.362 -22.007 1.466 1.00 0.00 O ATOM 0 H ASP B 93 0.614 -18.125 4.599 1.00 0.00 H new ATOM 0 HA ASP B 93 2.617 -20.133 3.747 1.00 0.00 H new ATOM 0 HB2 ASP B 93 -0.172 -19.654 2.985 1.00 0.00 H new ATOM 0 HB3 ASP B 93 0.898 -19.558 1.600 1.00 0.00 H new ATOM 1922 N VAL B 94 3.706 -18.532 2.139 1.00 0.00 N ATOM 1923 CA VAL B 94 4.446 -17.548 1.367 1.00 0.00 C ATOM 1924 C VAL B 94 3.775 -17.366 0.004 1.00 0.00 C ATOM 1925 O VAL B 94 4.027 -16.382 -0.690 1.00 0.00 O ATOM 1926 CB VAL B 94 5.915 -17.963 1.260 1.00 0.00 C ATOM 1927 CG1 VAL B 94 6.496 -18.281 2.639 1.00 0.00 C ATOM 1928 CG2 VAL B 94 6.081 -19.149 0.308 1.00 0.00 C ATOM 0 H VAL B 94 4.147 -19.450 2.195 1.00 0.00 H new ATOM 0 HA VAL B 94 4.432 -16.580 1.868 1.00 0.00 H new ATOM 0 HB VAL B 94 6.472 -17.122 0.848 1.00 0.00 H new ATOM 0 HG11 VAL B 94 7.541 -18.573 2.535 1.00 0.00 H new ATOM 0 HG12 VAL B 94 6.428 -17.398 3.275 1.00 0.00 H new ATOM 0 HG13 VAL B 94 5.934 -19.098 3.091 1.00 0.00 H new ATOM 0 HG21 VAL B 94 7.134 -19.424 0.250 1.00 0.00 H new ATOM 0 HG22 VAL B 94 5.504 -19.997 0.679 1.00 0.00 H new ATOM 0 HG23 VAL B 94 5.723 -18.872 -0.684 1.00 0.00 H new ATOM 1938 N HIS B 95 2.934 -18.331 -0.340 1.00 0.00 N ATOM 1939 CA HIS B 95 2.225 -18.289 -1.607 1.00 0.00 C ATOM 1940 C HIS B 95 1.213 -17.142 -1.592 1.00 0.00 C ATOM 1941 O HIS B 95 0.670 -16.775 -2.633 1.00 0.00 O ATOM 1942 CB HIS B 95 1.582 -19.643 -1.914 1.00 0.00 C ATOM 1943 CG HIS B 95 2.406 -20.829 -1.473 1.00 0.00 C ATOM 1944 ND1 HIS B 95 2.481 -21.241 -0.154 1.00 0.00 N ATOM 1945 CD2 HIS B 95 3.189 -21.686 -2.190 1.00 0.00 C ATOM 1946 CE1 HIS B 95 3.277 -22.299 -0.091 1.00 0.00 C ATOM 1947 NE2 HIS B 95 3.714 -22.573 -1.354 1.00 0.00 N ATOM 0 H HIS B 95 2.728 -19.146 0.237 1.00 0.00 H new ATOM 0 HA HIS B 95 2.929 -18.094 -2.416 1.00 0.00 H new ATOM 0 HB2 HIS B 95 0.608 -19.690 -1.427 1.00 0.00 H new ATOM 0 HB3 HIS B 95 1.406 -19.715 -2.987 1.00 0.00 H new ATOM 0 HD2 HIS B 95 3.354 -21.649 -3.257 1.00 0.00 H new ATOM 0 HE1 HIS B 95 3.534 -22.848 0.803 1.00 0.00 H new ATOM 0 HE2 HIS B 95 4.341 -23.334 -1.613 1.00 0.00 H new ATOM 1955 N THR B 96 0.991 -16.607 -0.401 1.00 0.00 N ATOM 1956 CA THR B 96 0.054 -15.509 -0.236 1.00 0.00 C ATOM 1957 C THR B 96 0.798 -14.224 0.136 1.00 0.00 C ATOM 1958 O THR B 96 1.654 -14.233 1.019 1.00 0.00 O ATOM 1959 CB THR B 96 -0.990 -15.929 0.800 1.00 0.00 C ATOM 1960 OG1 THR B 96 -0.221 -16.257 1.954 1.00 0.00 O ATOM 1961 CG2 THR B 96 -1.687 -17.240 0.431 1.00 0.00 C ATOM 0 H THR B 96 1.444 -16.914 0.460 1.00 0.00 H new ATOM 0 HA THR B 96 -0.465 -15.288 -1.169 1.00 0.00 H new ATOM 0 HB THR B 96 -1.735 -15.140 0.906 1.00 0.00 H new ATOM 0 HG1 THR B 96 0.709 -15.980 1.817 1.00 0.00 H new ATOM 0 HG21 THR B 96 -2.418 -17.492 1.199 1.00 0.00 H new ATOM 0 HG22 THR B 96 -2.193 -17.126 -0.528 1.00 0.00 H new ATOM 0 HG23 THR B 96 -0.947 -18.037 0.358 1.00 0.00 H new ATOM 1969 N PHE B 97 0.443 -13.151 -0.556 1.00 0.00 N ATOM 1970 CA PHE B 97 1.066 -11.862 -0.308 1.00 0.00 C ATOM 1971 C PHE B 97 0.012 -10.764 -0.156 1.00 0.00 C ATOM 1972 O PHE B 97 -0.757 -10.504 -1.081 1.00 0.00 O ATOM 1973 CB PHE B 97 1.941 -11.548 -1.524 1.00 0.00 C ATOM 1974 CG PHE B 97 2.561 -10.149 -1.499 1.00 0.00 C ATOM 1975 CD1 PHE B 97 3.509 -9.842 -0.574 1.00 0.00 C ATOM 1976 CD2 PHE B 97 2.164 -9.214 -2.403 1.00 0.00 C ATOM 1977 CE1 PHE B 97 4.084 -8.544 -0.551 1.00 0.00 C ATOM 1978 CE2 PHE B 97 2.739 -7.916 -2.380 1.00 0.00 C ATOM 1979 CZ PHE B 97 3.687 -7.608 -1.455 1.00 0.00 C ATOM 0 H PHE B 97 -0.268 -13.148 -1.288 1.00 0.00 H new ATOM 0 HA PHE B 97 1.647 -11.900 0.613 1.00 0.00 H new ATOM 0 HB2 PHE B 97 2.740 -12.287 -1.585 1.00 0.00 H new ATOM 0 HB3 PHE B 97 1.341 -11.652 -2.428 1.00 0.00 H new ATOM 0 HD1 PHE B 97 3.825 -10.585 0.143 1.00 0.00 H new ATOM 0 HD2 PHE B 97 1.412 -9.459 -3.138 1.00 0.00 H new ATOM 0 HE1 PHE B 97 4.837 -8.300 0.184 1.00 0.00 H new ATOM 0 HE2 PHE B 97 2.423 -7.173 -3.097 1.00 0.00 H new ATOM 0 HZ PHE B 97 4.125 -6.621 -1.438 1.00 0.00 H new ATOM 1989 N ALA B 98 0.010 -10.148 1.017 1.00 0.00 N ATOM 1990 CA ALA B 98 -0.937 -9.084 1.302 1.00 0.00 C ATOM 1991 C ALA B 98 -0.173 -7.786 1.573 1.00 0.00 C ATOM 1992 O ALA B 98 1.041 -7.806 1.769 1.00 0.00 O ATOM 1993 CB ALA B 98 -1.827 -9.493 2.477 1.00 0.00 C ATOM 0 H ALA B 98 0.650 -10.366 1.781 1.00 0.00 H new ATOM 0 HA ALA B 98 -1.588 -8.911 0.445 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -2.537 -8.694 2.691 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -2.370 -10.403 2.223 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -1.209 -9.673 3.356 1.00 0.00 H new ATOM 1999 N PHE B 99 -0.916 -6.689 1.576 1.00 0.00 N ATOM 2000 CA PHE B 99 -0.323 -5.385 1.821 1.00 0.00 C ATOM 2001 C PHE B 99 -1.390 -4.365 2.226 1.00 0.00 C ATOM 2002 O PHE B 99 -2.534 -4.448 1.781 1.00 0.00 O ATOM 2003 CB PHE B 99 0.324 -4.935 0.510 1.00 0.00 C ATOM 2004 CG PHE B 99 -0.679 -4.545 -0.578 1.00 0.00 C ATOM 2005 CD1 PHE B 99 -1.425 -3.416 -0.442 1.00 0.00 C ATOM 2006 CD2 PHE B 99 -0.825 -5.328 -1.680 1.00 0.00 C ATOM 2007 CE1 PHE B 99 -2.356 -3.055 -1.452 1.00 0.00 C ATOM 2008 CE2 PHE B 99 -1.757 -4.967 -2.690 1.00 0.00 C ATOM 2009 CZ PHE B 99 -2.502 -3.838 -2.554 1.00 0.00 C ATOM 0 H PHE B 99 -1.923 -6.676 1.413 1.00 0.00 H new ATOM 0 HA PHE B 99 0.403 -5.452 2.631 1.00 0.00 H new ATOM 0 HB2 PHE B 99 0.975 -4.084 0.711 1.00 0.00 H new ATOM 0 HB3 PHE B 99 0.957 -5.739 0.135 1.00 0.00 H new ATOM 0 HD1 PHE B 99 -1.310 -2.794 0.434 1.00 0.00 H new ATOM 0 HD2 PHE B 99 -0.232 -6.224 -1.788 1.00 0.00 H new ATOM 0 HE1 PHE B 99 -2.948 -2.158 -1.345 1.00 0.00 H new ATOM 0 HE2 PHE B 99 -1.873 -5.589 -3.565 1.00 0.00 H new ATOM 0 HZ PHE B 99 -3.210 -3.563 -3.322 1.00 0.00 H new ATOM 2019 N ILE B 100 -0.977 -3.427 3.065 1.00 0.00 N ATOM 2020 CA ILE B 100 -1.883 -2.393 3.535 1.00 0.00 C ATOM 2021 C ILE B 100 -1.645 -1.110 2.735 1.00 0.00 C ATOM 2022 O ILE B 100 -0.502 -0.749 2.460 1.00 0.00 O ATOM 2023 CB ILE B 100 -1.747 -2.208 5.048 1.00 0.00 C ATOM 2024 CG1 ILE B 100 -2.135 -3.486 5.794 1.00 0.00 C ATOM 2025 CG2 ILE B 100 -2.552 -0.998 5.527 1.00 0.00 C ATOM 2026 CD1 ILE B 100 -1.006 -3.948 6.716 1.00 0.00 C ATOM 0 H ILE B 100 -0.027 -3.361 3.431 1.00 0.00 H new ATOM 0 HA ILE B 100 -2.918 -2.688 3.365 1.00 0.00 H new ATOM 0 HB ILE B 100 -0.700 -2.008 5.275 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -3.038 -3.310 6.379 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -2.369 -4.273 5.077 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -2.438 -0.889 6.606 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -2.187 -0.099 5.031 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -3.605 -1.143 5.286 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -1.309 -4.858 7.234 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -0.112 -4.147 6.125 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -0.792 -3.169 7.447 1.00 0.00 H new ATOM 2038 N MET B 101 -2.743 -0.457 2.384 1.00 0.00 N ATOM 2039 CA MET B 101 -2.668 0.777 1.621 1.00 0.00 C ATOM 2040 C MET B 101 -3.538 1.866 2.253 1.00 0.00 C ATOM 2041 O MET B 101 -4.454 1.568 3.018 1.00 0.00 O ATOM 2042 CB MET B 101 -3.134 0.520 0.187 1.00 0.00 C ATOM 2043 CG MET B 101 -4.662 0.488 0.104 1.00 0.00 C ATOM 2044 SD MET B 101 -5.264 1.995 -0.640 1.00 0.00 S ATOM 2045 CE MET B 101 -4.737 1.740 -2.326 1.00 0.00 C ATOM 0 H MET B 101 -3.690 -0.759 2.614 1.00 0.00 H new ATOM 0 HA MET B 101 -1.633 1.119 1.620 1.00 0.00 H new ATOM 0 HB2 MET B 101 -2.747 1.299 -0.470 1.00 0.00 H new ATOM 0 HB3 MET B 101 -2.727 -0.427 -0.167 1.00 0.00 H new ATOM 0 HG2 MET B 101 -4.985 -0.372 -0.483 1.00 0.00 H new ATOM 0 HG3 MET B 101 -5.086 0.370 1.101 1.00 0.00 H new ATOM 0 HE1 MET B 101 -4.115 2.577 -2.643 1.00 0.00 H new ATOM 0 HE2 MET B 101 -4.163 0.816 -2.392 1.00 0.00 H new ATOM 0 HE3 MET B 101 -5.611 1.671 -2.974 1.00 0.00 H new ATOM 2055 N ASP B 102 -3.220 3.105 1.909 1.00 0.00 N ATOM 2056 CA ASP B 102 -3.961 4.240 2.434 1.00 0.00 C ATOM 2057 C ASP B 102 -4.826 4.837 1.321 1.00 0.00 C ATOM 2058 O ASP B 102 -4.314 5.498 0.419 1.00 0.00 O ATOM 2059 CB ASP B 102 -3.014 5.333 2.933 1.00 0.00 C ATOM 2060 CG ASP B 102 -3.701 6.608 3.426 1.00 0.00 C ATOM 2061 OD1 ASP B 102 -4.674 6.467 4.197 1.00 0.00 O ATOM 2062 OD2 ASP B 102 -3.236 7.696 3.020 1.00 0.00 O ATOM 0 H ASP B 102 -2.460 3.348 1.274 1.00 0.00 H new ATOM 0 HA ASP B 102 -4.574 3.888 3.263 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -2.410 4.927 3.744 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.329 5.596 2.126 1.00 0.00 H new ATOM 2067 N THR B 103 -6.122 4.581 1.422 1.00 0.00 N ATOM 2068 CA THR B 103 -7.063 5.085 0.436 1.00 0.00 C ATOM 2069 C THR B 103 -7.306 6.581 0.645 1.00 0.00 C ATOM 2070 O THR B 103 -6.933 7.398 -0.195 1.00 0.00 O ATOM 2071 CB THR B 103 -8.338 4.244 0.526 1.00 0.00 C ATOM 2072 OG1 THR B 103 -8.540 4.069 1.925 1.00 0.00 O ATOM 2073 CG2 THR B 103 -8.139 2.822 -0.002 1.00 0.00 C ATOM 0 H THR B 103 -6.543 4.031 2.171 1.00 0.00 H new ATOM 0 HA THR B 103 -6.665 4.991 -0.574 1.00 0.00 H new ATOM 0 HB THR B 103 -9.135 4.732 -0.035 1.00 0.00 H new ATOM 0 HG1 THR B 103 -9.348 3.535 2.075 1.00 0.00 H new ATOM 0 HG21 THR B 103 -9.074 2.268 0.085 1.00 0.00 H new ATOM 0 HG22 THR B 103 -7.836 2.861 -1.048 1.00 0.00 H new ATOM 0 HG23 THR B 103 -7.365 2.322 0.581 1.00 0.00 H new ATOM 2081 N GLY B 104 -7.929 6.894 1.772 1.00 0.00 N ATOM 2082 CA GLY B 104 -8.226 8.278 2.102 1.00 0.00 C ATOM 2083 C GLY B 104 -7.616 8.662 3.452 1.00 0.00 C ATOM 2084 O GLY B 104 -6.395 8.721 3.590 1.00 0.00 O ATOM 0 H GLY B 104 -8.236 6.214 2.467 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -7.836 8.933 1.323 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -9.306 8.425 2.131 1.00 0.00 H new ATOM 2088 N ASN B 105 -8.493 8.912 4.412 1.00 0.00 N ATOM 2089 CA ASN B 105 -8.056 9.289 5.746 1.00 0.00 C ATOM 2090 C ASN B 105 -7.291 8.124 6.375 1.00 0.00 C ATOM 2091 O ASN B 105 -6.702 7.308 5.667 1.00 0.00 O ATOM 2092 CB ASN B 105 -9.250 9.613 6.646 1.00 0.00 C ATOM 2093 CG ASN B 105 -10.018 8.342 7.016 1.00 0.00 C ATOM 2094 OD1 ASN B 105 -9.786 7.722 8.041 1.00 0.00 O ATOM 2095 ND2 ASN B 105 -10.942 7.990 6.127 1.00 0.00 N ATOM 0 H ASN B 105 -9.505 8.861 4.293 1.00 0.00 H new ATOM 0 HA ASN B 105 -7.423 10.172 5.657 1.00 0.00 H new ATOM 0 HB2 ASN B 105 -8.903 10.109 7.552 1.00 0.00 H new ATOM 0 HB3 ASN B 105 -9.916 10.309 6.136 1.00 0.00 H new ATOM 0 HD21 ASN B 105 -11.508 7.156 6.283 1.00 0.00 H new ATOM 0 HD22 ASN B 105 -11.085 8.554 5.289 1.00 0.00 H new ATOM 2102 N GLN B 106 -7.324 8.082 7.699 1.00 0.00 N ATOM 2103 CA GLN B 106 -6.641 7.030 8.432 1.00 0.00 C ATOM 2104 C GLN B 106 -7.060 5.656 7.904 1.00 0.00 C ATOM 2105 O GLN B 106 -6.362 4.666 8.116 1.00 0.00 O ATOM 2106 CB GLN B 106 -6.909 7.144 9.934 1.00 0.00 C ATOM 2107 CG GLN B 106 -6.451 8.502 10.471 1.00 0.00 C ATOM 2108 CD GLN B 106 -6.906 8.701 11.918 1.00 0.00 C ATOM 2109 OE1 GLN B 106 -7.866 8.108 12.381 1.00 0.00 O ATOM 2110 NE2 GLN B 106 -6.166 9.568 12.603 1.00 0.00 N ATOM 0 H GLN B 106 -7.813 8.760 8.283 1.00 0.00 H new ATOM 0 HA GLN B 106 -5.568 7.146 8.278 1.00 0.00 H new ATOM 0 HB2 GLN B 106 -7.973 7.012 10.128 1.00 0.00 H new ATOM 0 HB3 GLN B 106 -6.388 6.345 10.462 1.00 0.00 H new ATOM 0 HG2 GLN B 106 -5.365 8.572 10.415 1.00 0.00 H new ATOM 0 HG3 GLN B 106 -6.854 9.299 9.846 1.00 0.00 H new ATOM 0 HE21 GLN B 106 -5.375 10.030 12.154 1.00 0.00 H new ATOM 0 HE22 GLN B 106 -6.389 9.771 13.577 1.00 0.00 H new ATOM 2119 N ARG B 107 -8.198 5.641 7.225 1.00 0.00 N ATOM 2120 CA ARG B 107 -8.719 4.406 6.665 1.00 0.00 C ATOM 2121 C ARG B 107 -7.612 3.650 5.927 1.00 0.00 C ATOM 2122 O ARG B 107 -6.802 4.255 5.226 1.00 0.00 O ATOM 2123 CB ARG B 107 -9.871 4.683 5.696 1.00 0.00 C ATOM 2124 CG ARG B 107 -11.158 4.003 6.167 1.00 0.00 C ATOM 2125 CD ARG B 107 -11.019 2.480 6.128 1.00 0.00 C ATOM 2126 NE ARG B 107 -12.217 1.847 6.724 1.00 0.00 N ATOM 2127 CZ ARG B 107 -13.414 1.789 6.123 1.00 0.00 C ATOM 2128 NH1 ARG B 107 -13.579 2.326 4.907 1.00 0.00 N ATOM 2129 NH2 ARG B 107 -14.445 1.195 6.740 1.00 0.00 N ATOM 0 H ARG B 107 -8.774 6.465 7.050 1.00 0.00 H new ATOM 0 HA ARG B 107 -9.091 3.799 7.490 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -10.032 5.758 5.615 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -9.609 4.324 4.701 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -11.393 4.324 7.182 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -11.990 4.312 5.534 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -10.894 2.144 5.099 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -10.126 2.174 6.674 1.00 0.00 H new ATOM 0 HE ARG B 107 -12.126 1.429 7.650 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -12.794 2.779 4.439 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -14.490 2.282 4.449 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -14.319 0.787 7.666 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -15.356 1.151 6.283 1.00 0.00 H new ATOM 2143 N PHE B 108 -7.612 2.338 6.110 1.00 0.00 N ATOM 2144 CA PHE B 108 -6.618 1.493 5.471 1.00 0.00 C ATOM 2145 C PHE B 108 -7.251 0.201 4.948 1.00 0.00 C ATOM 2146 O PHE B 108 -8.174 -0.334 5.559 1.00 0.00 O ATOM 2147 CB PHE B 108 -5.578 1.142 6.536 1.00 0.00 C ATOM 2148 CG PHE B 108 -4.983 2.357 7.250 1.00 0.00 C ATOM 2149 CD1 PHE B 108 -4.536 3.419 6.527 1.00 0.00 C ATOM 2150 CD2 PHE B 108 -4.902 2.377 8.607 1.00 0.00 C ATOM 2151 CE1 PHE B 108 -3.984 4.547 7.189 1.00 0.00 C ATOM 2152 CE2 PHE B 108 -4.351 3.505 9.270 1.00 0.00 C ATOM 2153 CZ PHE B 108 -3.903 4.566 8.547 1.00 0.00 C ATOM 0 H PHE B 108 -8.285 1.839 6.692 1.00 0.00 H new ATOM 0 HA PHE B 108 -6.173 2.017 4.625 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.038 0.488 7.277 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -4.771 0.577 6.069 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -4.601 3.404 5.449 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -5.257 1.534 9.181 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -3.628 5.390 6.615 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -4.288 3.520 10.348 1.00 0.00 H new ATOM 0 HZ PHE B 108 -3.483 5.424 9.051 1.00 0.00 H new ATOM 2163 N GLU B 109 -6.729 -0.262 3.821 1.00 0.00 N ATOM 2164 CA GLU B 109 -7.231 -1.480 3.209 1.00 0.00 C ATOM 2165 C GLU B 109 -6.097 -2.493 3.036 1.00 0.00 C ATOM 2166 O GLU B 109 -4.957 -2.115 2.769 1.00 0.00 O ATOM 2167 CB GLU B 109 -7.909 -1.182 1.871 1.00 0.00 C ATOM 2168 CG GLU B 109 -9.409 -0.947 2.056 1.00 0.00 C ATOM 2169 CD GLU B 109 -9.941 0.050 1.024 1.00 0.00 C ATOM 2170 OE1 GLU B 109 -9.924 -0.309 -0.173 1.00 0.00 O ATOM 2171 OE2 GLU B 109 -10.351 1.149 1.456 1.00 0.00 O ATOM 0 H GLU B 109 -5.964 0.185 3.316 1.00 0.00 H new ATOM 0 HA GLU B 109 -7.981 -1.913 3.870 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -7.453 -0.303 1.416 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -7.750 -2.014 1.185 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -9.943 -1.893 1.962 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -9.600 -0.572 3.061 1.00 0.00 H new ATOM 2178 N CYS B 110 -6.450 -3.760 3.194 1.00 0.00 N ATOM 2179 CA CYS B 110 -5.476 -4.830 3.059 1.00 0.00 C ATOM 2180 C CYS B 110 -5.885 -5.704 1.871 1.00 0.00 C ATOM 2181 O CYS B 110 -6.958 -6.305 1.879 1.00 0.00 O ATOM 2182 CB CYS B 110 -5.347 -5.644 4.348 1.00 0.00 C ATOM 2183 SG CYS B 110 -4.018 -6.890 4.171 1.00 0.00 S ATOM 0 H CYS B 110 -7.397 -4.070 3.414 1.00 0.00 H new ATOM 0 HA CYS B 110 -4.489 -4.406 2.875 1.00 0.00 H new ATOM 0 HB2 CYS B 110 -5.127 -4.982 5.185 1.00 0.00 H new ATOM 0 HB3 CYS B 110 -6.292 -6.138 4.572 1.00 0.00 H new ATOM 0 HG CYS B 110 -3.103 -6.679 5.070 1.00 0.00 H new ATOM 2189 N HIS B 111 -5.008 -5.747 0.879 1.00 0.00 N ATOM 2190 CA HIS B 111 -5.264 -6.537 -0.313 1.00 0.00 C ATOM 2191 C HIS B 111 -4.334 -7.751 -0.334 1.00 0.00 C ATOM 2192 O HIS B 111 -3.114 -7.604 -0.272 1.00 0.00 O ATOM 2193 CB HIS B 111 -5.144 -5.676 -1.572 1.00 0.00 C ATOM 2194 CG HIS B 111 -6.145 -4.547 -1.642 1.00 0.00 C ATOM 2195 ND1 HIS B 111 -7.386 -4.682 -2.237 1.00 0.00 N ATOM 2196 CD2 HIS B 111 -6.074 -3.264 -1.185 1.00 0.00 C ATOM 2197 CE1 HIS B 111 -8.026 -3.526 -2.138 1.00 0.00 C ATOM 2198 NE2 HIS B 111 -7.210 -2.648 -1.486 1.00 0.00 N ATOM 0 H HIS B 111 -4.119 -5.247 0.876 1.00 0.00 H new ATOM 0 HA HIS B 111 -6.289 -6.908 -0.294 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -4.138 -5.259 -1.620 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -5.268 -6.312 -2.448 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -5.235 -2.824 -0.666 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -9.019 -3.316 -2.508 1.00 0.00 H new ATOM 0 HE2 HIS B 111 -7.436 -1.678 -1.266 1.00 0.00 H new ATOM 2206 N VAL B 112 -4.945 -8.924 -0.422 1.00 0.00 N ATOM 2207 CA VAL B 112 -4.186 -10.162 -0.451 1.00 0.00 C ATOM 2208 C VAL B 112 -4.166 -10.709 -1.880 1.00 0.00 C ATOM 2209 O VAL B 112 -4.937 -10.264 -2.730 1.00 0.00 O ATOM 2210 CB VAL B 112 -4.764 -11.154 0.560 1.00 0.00 C ATOM 2211 CG1 VAL B 112 -3.849 -12.370 0.720 1.00 0.00 C ATOM 2212 CG2 VAL B 112 -5.017 -10.478 1.909 1.00 0.00 C ATOM 0 H VAL B 112 -5.957 -9.042 -0.474 1.00 0.00 H new ATOM 0 HA VAL B 112 -3.152 -9.983 -0.156 1.00 0.00 H new ATOM 0 HB VAL B 112 -5.722 -11.503 0.175 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -4.283 -13.059 1.444 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -3.741 -12.873 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -2.870 -12.045 1.071 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -5.428 -11.205 2.609 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -4.078 -10.086 2.301 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -5.725 -9.660 1.779 1.00 0.00 H new ATOM 2222 N PHE B 113 -3.276 -11.665 -2.102 1.00 0.00 N ATOM 2223 CA PHE B 113 -3.146 -12.277 -3.413 1.00 0.00 C ATOM 2224 C PHE B 113 -2.593 -13.700 -3.302 1.00 0.00 C ATOM 2225 O PHE B 113 -2.045 -14.077 -2.268 1.00 0.00 O ATOM 2226 CB PHE B 113 -2.160 -11.420 -4.210 1.00 0.00 C ATOM 2227 CG PHE B 113 -2.685 -10.025 -4.554 1.00 0.00 C ATOM 2228 CD1 PHE B 113 -2.724 -9.059 -3.597 1.00 0.00 C ATOM 2229 CD2 PHE B 113 -3.111 -9.750 -5.816 1.00 0.00 C ATOM 2230 CE1 PHE B 113 -3.211 -7.763 -3.916 1.00 0.00 C ATOM 2231 CE2 PHE B 113 -3.598 -8.455 -6.135 1.00 0.00 C ATOM 2232 CZ PHE B 113 -3.637 -7.489 -5.178 1.00 0.00 C ATOM 0 H PHE B 113 -2.638 -12.031 -1.396 1.00 0.00 H new ATOM 0 HA PHE B 113 -4.121 -12.332 -3.897 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -1.238 -11.319 -3.638 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -1.907 -11.940 -5.134 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -2.385 -9.277 -2.595 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -3.079 -10.517 -6.576 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -3.243 -6.996 -3.157 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -3.937 -8.237 -7.137 1.00 0.00 H new ATOM 0 HZ PHE B 113 -4.007 -6.504 -5.421 1.00 0.00 H new ATOM 2242 N TRP B 114 -2.757 -14.449 -4.382 1.00 0.00 N ATOM 2243 CA TRP B 114 -2.281 -15.822 -4.419 1.00 0.00 C ATOM 2244 C TRP B 114 -1.237 -15.931 -5.532 1.00 0.00 C ATOM 2245 O TRP B 114 -1.582 -15.934 -6.713 1.00 0.00 O ATOM 2246 CB TRP B 114 -3.444 -16.801 -4.593 1.00 0.00 C ATOM 2247 CG TRP B 114 -3.031 -18.273 -4.545 1.00 0.00 C ATOM 2248 CD1 TRP B 114 -2.586 -19.038 -5.551 1.00 0.00 C ATOM 2249 CD2 TRP B 114 -3.042 -19.132 -3.385 1.00 0.00 C ATOM 2250 NE1 TRP B 114 -2.311 -20.322 -5.126 1.00 0.00 N ATOM 2251 CE2 TRP B 114 -2.598 -20.381 -3.767 1.00 0.00 C ATOM 2252 CE3 TRP B 114 -3.416 -18.862 -2.056 1.00 0.00 C ATOM 2253 CZ2 TRP B 114 -2.485 -21.459 -2.881 1.00 0.00 C ATOM 2254 CZ3 TRP B 114 -3.298 -19.950 -1.183 1.00 0.00 C ATOM 2255 CH2 TRP B 114 -2.852 -21.213 -1.552 1.00 0.00 C ATOM 0 H TRP B 114 -3.212 -14.132 -5.238 1.00 0.00 H new ATOM 0 HA TRP B 114 -1.811 -16.093 -3.473 1.00 0.00 H new ATOM 0 HB2 TRP B 114 -4.181 -16.616 -3.812 1.00 0.00 H new ATOM 0 HB3 TRP B 114 -3.933 -16.602 -5.547 1.00 0.00 H new ATOM 0 HD1 TRP B 114 -2.459 -18.693 -6.567 1.00 0.00 H new ATOM 0 HE1 TRP B 114 -1.961 -21.087 -5.703 1.00 0.00 H new ATOM 0 HE3 TRP B 114 -3.766 -17.892 -1.735 1.00 0.00 H new ATOM 0 HZ2 TRP B 114 -2.134 -22.428 -3.205 1.00 0.00 H new ATOM 0 HZ3 TRP B 114 -3.573 -19.797 -0.150 1.00 0.00 H new ATOM 0 HH2 TRP B 114 -2.789 -22.002 -0.817 1.00 0.00 H new ATOM 2266 N CYS B 115 0.018 -16.016 -5.116 1.00 0.00 N ATOM 2267 CA CYS B 115 1.114 -16.125 -6.063 1.00 0.00 C ATOM 2268 C CYS B 115 1.522 -17.597 -6.160 1.00 0.00 C ATOM 2269 O CYS B 115 1.223 -18.387 -5.266 1.00 0.00 O ATOM 2270 CB CYS B 115 2.292 -15.232 -5.670 1.00 0.00 C ATOM 2271 SG CYS B 115 1.677 -13.633 -5.025 1.00 0.00 S ATOM 0 H CYS B 115 0.300 -16.012 -4.136 1.00 0.00 H new ATOM 0 HA CYS B 115 0.787 -15.774 -7.042 1.00 0.00 H new ATOM 0 HB2 CYS B 115 2.900 -15.729 -4.914 1.00 0.00 H new ATOM 0 HB3 CYS B 115 2.934 -15.062 -6.534 1.00 0.00 H new ATOM 0 HG CYS B 115 1.705 -13.650 -3.725 1.00 0.00 H new ATOM 2277 N GLU B 116 2.197 -17.920 -7.253 1.00 0.00 N ATOM 2278 CA GLU B 116 2.648 -19.283 -7.478 1.00 0.00 C ATOM 2279 C GLU B 116 4.036 -19.283 -8.123 1.00 0.00 C ATOM 2280 O GLU B 116 4.265 -18.588 -9.112 1.00 0.00 O ATOM 2281 CB GLU B 116 1.646 -20.058 -8.335 1.00 0.00 C ATOM 2282 CG GLU B 116 0.478 -20.567 -7.487 1.00 0.00 C ATOM 2283 CD GLU B 116 0.022 -21.950 -7.956 1.00 0.00 C ATOM 2284 OE1 GLU B 116 0.899 -22.836 -8.051 1.00 0.00 O ATOM 2285 OE2 GLU B 116 -1.194 -22.090 -8.211 1.00 0.00 O ATOM 0 H GLU B 116 2.443 -17.262 -7.992 1.00 0.00 H new ATOM 0 HA GLU B 116 2.716 -19.786 -6.513 1.00 0.00 H new ATOM 0 HB2 GLU B 116 1.269 -19.416 -9.131 1.00 0.00 H new ATOM 0 HB3 GLU B 116 2.146 -20.900 -8.814 1.00 0.00 H new ATOM 0 HG2 GLU B 116 0.778 -20.615 -6.440 1.00 0.00 H new ATOM 0 HG3 GLU B 116 -0.354 -19.865 -7.549 1.00 0.00 H new ATOM 2292 N PRO B 117 4.950 -20.090 -7.521 1.00 0.00 N ATOM 2293 CA PRO B 117 4.597 -20.879 -6.353 1.00 0.00 C ATOM 2294 C PRO B 117 4.501 -19.999 -5.105 1.00 0.00 C ATOM 2295 O PRO B 117 3.433 -19.879 -4.507 1.00 0.00 O ATOM 2296 CB PRO B 117 5.682 -21.938 -6.251 1.00 0.00 C ATOM 2297 CG PRO B 117 6.847 -21.423 -7.080 1.00 0.00 C ATOM 2298 CD PRO B 117 6.338 -20.273 -7.934 1.00 0.00 C ATOM 0 HA PRO B 117 3.614 -21.342 -6.440 1.00 0.00 H new ATOM 0 HB2 PRO B 117 5.979 -22.094 -5.214 1.00 0.00 H new ATOM 0 HB3 PRO B 117 5.328 -22.897 -6.629 1.00 0.00 H new ATOM 0 HG2 PRO B 117 7.658 -21.088 -6.433 1.00 0.00 H new ATOM 0 HG3 PRO B 117 7.249 -22.217 -7.709 1.00 0.00 H new ATOM 0 HD2 PRO B 117 6.923 -19.368 -7.769 1.00 0.00 H new ATOM 0 HD3 PRO B 117 6.407 -20.508 -8.996 1.00 0.00 H new ATOM 2306 N ASN B 118 5.631 -19.407 -4.750 1.00 0.00 N ATOM 2307 CA ASN B 118 5.688 -18.541 -3.584 1.00 0.00 C ATOM 2308 C ASN B 118 5.545 -17.084 -4.028 1.00 0.00 C ATOM 2309 O ASN B 118 5.477 -16.800 -5.223 1.00 0.00 O ATOM 2310 CB ASN B 118 7.026 -18.684 -2.856 1.00 0.00 C ATOM 2311 CG ASN B 118 8.196 -18.605 -3.839 1.00 0.00 C ATOM 2312 OD1 ASN B 118 8.034 -18.327 -5.016 1.00 0.00 O ATOM 2313 ND2 ASN B 118 9.380 -18.864 -3.293 1.00 0.00 N ATOM 0 H ASN B 118 6.515 -19.510 -5.249 1.00 0.00 H new ATOM 0 HA ASN B 118 4.879 -18.828 -2.912 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.122 -17.898 -2.107 1.00 0.00 H new ATOM 0 HB3 ASN B 118 7.056 -19.636 -2.326 1.00 0.00 H new ATOM 0 HD21 ASN B 118 10.223 -18.837 -3.867 1.00 0.00 H new ATOM 0 HD22 ASN B 118 9.445 -19.090 -2.301 1.00 0.00 H new ATOM 2320 N ALA B 119 5.502 -16.200 -3.042 1.00 0.00 N ATOM 2321 CA ALA B 119 5.368 -14.779 -3.317 1.00 0.00 C ATOM 2322 C ALA B 119 6.718 -14.093 -3.098 1.00 0.00 C ATOM 2323 O ALA B 119 6.774 -12.973 -2.593 1.00 0.00 O ATOM 2324 CB ALA B 119 4.265 -14.191 -2.436 1.00 0.00 C ATOM 0 H ALA B 119 5.558 -16.440 -2.052 1.00 0.00 H new ATOM 0 HA ALA B 119 5.079 -14.614 -4.355 1.00 0.00 H new ATOM 0 HB1 ALA B 119 4.164 -13.125 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA B 119 3.322 -14.693 -2.651 1.00 0.00 H new ATOM 0 HB3 ALA B 119 4.522 -14.335 -1.387 1.00 0.00 H new ATOM 2330 N ALA B 120 7.773 -14.793 -3.490 1.00 0.00 N ATOM 2331 CA ALA B 120 9.118 -14.264 -3.343 1.00 0.00 C ATOM 2332 C ALA B 120 9.351 -13.176 -4.392 1.00 0.00 C ATOM 2333 O ALA B 120 9.735 -12.056 -4.056 1.00 0.00 O ATOM 2334 CB ALA B 120 10.130 -15.407 -3.452 1.00 0.00 C ATOM 0 H ALA B 120 7.723 -15.722 -3.909 1.00 0.00 H new ATOM 0 HA ALA B 120 9.246 -13.807 -2.362 1.00 0.00 H new ATOM 0 HB1 ALA B 120 11.139 -15.011 -3.342 1.00 0.00 H new ATOM 0 HB2 ALA B 120 9.939 -16.138 -2.666 1.00 0.00 H new ATOM 0 HB3 ALA B 120 10.033 -15.887 -4.426 1.00 0.00 H new ATOM 2340 N ASN B 121 9.110 -13.542 -5.642 1.00 0.00 N ATOM 2341 CA ASN B 121 9.289 -12.611 -6.743 1.00 0.00 C ATOM 2342 C ASN B 121 8.324 -11.436 -6.573 1.00 0.00 C ATOM 2343 O ASN B 121 8.688 -10.288 -6.824 1.00 0.00 O ATOM 2344 CB ASN B 121 8.987 -13.280 -8.085 1.00 0.00 C ATOM 2345 CG ASN B 121 9.964 -14.425 -8.359 1.00 0.00 C ATOM 2346 OD1 ASN B 121 9.984 -15.436 -7.676 1.00 0.00 O ATOM 2347 ND2 ASN B 121 10.772 -14.211 -9.394 1.00 0.00 N ATOM 0 H ASN B 121 8.792 -14.471 -5.917 1.00 0.00 H new ATOM 0 HA ASN B 121 10.325 -12.273 -6.734 1.00 0.00 H new ATOM 0 HB2 ASN B 121 7.966 -13.661 -8.084 1.00 0.00 H new ATOM 0 HB3 ASN B 121 9.051 -12.543 -8.885 1.00 0.00 H new ATOM 0 HD21 ASN B 121 11.461 -14.916 -9.658 1.00 0.00 H new ATOM 0 HD22 ASN B 121 10.703 -13.342 -9.924 1.00 0.00 H new ATOM 2354 N VAL B 122 7.113 -11.763 -6.148 1.00 0.00 N ATOM 2355 CA VAL B 122 6.093 -10.748 -5.941 1.00 0.00 C ATOM 2356 C VAL B 122 6.515 -9.834 -4.789 1.00 0.00 C ATOM 2357 O VAL B 122 6.866 -8.676 -5.008 1.00 0.00 O ATOM 2358 CB VAL B 122 4.734 -11.412 -5.711 1.00 0.00 C ATOM 2359 CG1 VAL B 122 3.858 -10.562 -4.789 1.00 0.00 C ATOM 2360 CG2 VAL B 122 4.026 -11.688 -7.039 1.00 0.00 C ATOM 0 H VAL B 122 6.815 -12.716 -5.941 1.00 0.00 H new ATOM 0 HA VAL B 122 5.989 -10.124 -6.829 1.00 0.00 H new ATOM 0 HB VAL B 122 4.908 -12.369 -5.219 1.00 0.00 H new ATOM 0 HG11 VAL B 122 2.898 -11.056 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL B 122 4.354 -10.440 -3.826 1.00 0.00 H new ATOM 0 HG13 VAL B 122 3.697 -9.583 -5.241 1.00 0.00 H new ATOM 0 HG21 VAL B 122 3.063 -12.160 -6.846 1.00 0.00 H new ATOM 0 HG22 VAL B 122 3.870 -10.749 -7.570 1.00 0.00 H new ATOM 0 HG23 VAL B 122 4.640 -12.352 -7.648 1.00 0.00 H new ATOM 2370 N SER B 123 6.466 -10.390 -3.587 1.00 0.00 N ATOM 2371 CA SER B 123 6.839 -9.639 -2.400 1.00 0.00 C ATOM 2372 C SER B 123 8.148 -8.886 -2.647 1.00 0.00 C ATOM 2373 O SER B 123 8.374 -7.822 -2.072 1.00 0.00 O ATOM 2374 CB SER B 123 6.977 -10.560 -1.187 1.00 0.00 C ATOM 2375 OG SER B 123 5.728 -11.130 -0.804 1.00 0.00 O ATOM 0 H SER B 123 6.174 -11.351 -3.410 1.00 0.00 H new ATOM 0 HA SER B 123 6.048 -8.920 -2.188 1.00 0.00 H new ATOM 0 HB2 SER B 123 7.684 -11.357 -1.416 1.00 0.00 H new ATOM 0 HB3 SER B 123 7.391 -9.997 -0.350 1.00 0.00 H new ATOM 0 HG SER B 123 5.017 -10.464 -0.913 1.00 0.00 H new ATOM 2381 N GLU B 124 8.976 -9.468 -3.503 1.00 0.00 N ATOM 2382 CA GLU B 124 10.256 -8.865 -3.832 1.00 0.00 C ATOM 2383 C GLU B 124 10.055 -7.664 -4.759 1.00 0.00 C ATOM 2384 O GLU B 124 10.551 -6.573 -4.483 1.00 0.00 O ATOM 2385 CB GLU B 124 11.199 -9.892 -4.463 1.00 0.00 C ATOM 2386 CG GLU B 124 12.421 -9.208 -5.080 1.00 0.00 C ATOM 2387 CD GLU B 124 13.249 -8.494 -4.009 1.00 0.00 C ATOM 2388 OE1 GLU B 124 13.083 -8.860 -2.826 1.00 0.00 O ATOM 2389 OE2 GLU B 124 14.028 -7.598 -4.399 1.00 0.00 O ATOM 0 H GLU B 124 8.785 -10.350 -3.978 1.00 0.00 H new ATOM 0 HA GLU B 124 10.718 -8.514 -2.909 1.00 0.00 H new ATOM 0 HB2 GLU B 124 11.522 -10.608 -3.707 1.00 0.00 H new ATOM 0 HB3 GLU B 124 10.668 -10.456 -5.230 1.00 0.00 H new ATOM 0 HG2 GLU B 124 13.039 -9.948 -5.589 1.00 0.00 H new ATOM 0 HG3 GLU B 124 12.098 -8.490 -5.834 1.00 0.00 H new ATOM 2396 N ALA B 125 9.326 -7.906 -5.838 1.00 0.00 N ATOM 2397 CA ALA B 125 9.053 -6.858 -6.807 1.00 0.00 C ATOM 2398 C ALA B 125 8.448 -5.650 -6.089 1.00 0.00 C ATOM 2399 O ALA B 125 8.543 -4.524 -6.573 1.00 0.00 O ATOM 2400 CB ALA B 125 8.136 -7.403 -7.904 1.00 0.00 C ATOM 0 H ALA B 125 8.916 -8.812 -6.063 1.00 0.00 H new ATOM 0 HA ALA B 125 9.975 -6.529 -7.286 1.00 0.00 H new ATOM 0 HB1 ALA B 125 7.931 -6.617 -8.631 1.00 0.00 H new ATOM 0 HB2 ALA B 125 8.624 -8.241 -8.403 1.00 0.00 H new ATOM 0 HB3 ALA B 125 7.199 -7.740 -7.461 1.00 0.00 H new ATOM 2406 N VAL B 126 7.839 -5.926 -4.945 1.00 0.00 N ATOM 2407 CA VAL B 126 7.219 -4.877 -4.155 1.00 0.00 C ATOM 2408 C VAL B 126 8.218 -4.369 -3.114 1.00 0.00 C ATOM 2409 O VAL B 126 8.296 -3.169 -2.856 1.00 0.00 O ATOM 2410 CB VAL B 126 5.917 -5.389 -3.534 1.00 0.00 C ATOM 2411 CG1 VAL B 126 5.102 -4.237 -2.941 1.00 0.00 C ATOM 2412 CG2 VAL B 126 5.093 -6.174 -4.556 1.00 0.00 C ATOM 0 H VAL B 126 7.762 -6.862 -4.547 1.00 0.00 H new ATOM 0 HA VAL B 126 6.951 -4.031 -4.788 1.00 0.00 H new ATOM 0 HB VAL B 126 6.178 -6.068 -2.722 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.182 -4.628 -2.506 1.00 0.00 H new ATOM 0 HG12 VAL B 126 5.686 -3.739 -2.167 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.857 -3.523 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL B 126 4.173 -6.526 -4.089 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.847 -5.528 -5.399 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.670 -7.028 -4.910 1.00 0.00 H new ATOM 2422 N GLN B 127 8.959 -5.309 -2.544 1.00 0.00 N ATOM 2423 CA GLN B 127 9.951 -4.972 -1.537 1.00 0.00 C ATOM 2424 C GLN B 127 11.044 -4.089 -2.143 1.00 0.00 C ATOM 2425 O GLN B 127 11.609 -3.237 -1.459 1.00 0.00 O ATOM 2426 CB GLN B 127 10.549 -6.234 -0.913 1.00 0.00 C ATOM 2427 CG GLN B 127 11.406 -5.889 0.307 1.00 0.00 C ATOM 2428 CD GLN B 127 12.448 -6.978 0.570 1.00 0.00 C ATOM 2429 OE1 GLN B 127 12.805 -7.755 -0.300 1.00 0.00 O ATOM 2430 NE2 GLN B 127 12.914 -6.991 1.815 1.00 0.00 N ATOM 0 H GLN B 127 8.892 -6.303 -2.761 1.00 0.00 H new ATOM 0 HA GLN B 127 9.458 -4.412 -0.742 1.00 0.00 H new ATOM 0 HB2 GLN B 127 9.749 -6.913 -0.619 1.00 0.00 H new ATOM 0 HB3 GLN B 127 11.156 -6.757 -1.652 1.00 0.00 H new ATOM 0 HG2 GLN B 127 11.906 -4.934 0.147 1.00 0.00 H new ATOM 0 HG3 GLN B 127 10.768 -5.772 1.183 1.00 0.00 H new ATOM 0 HE21 GLN B 127 12.572 -6.312 2.495 1.00 0.00 H new ATOM 0 HE22 GLN B 127 13.613 -7.680 2.091 1.00 0.00 H new ATOM 2439 N ALA B 128 11.309 -4.324 -3.420 1.00 0.00 N ATOM 2440 CA ALA B 128 12.325 -3.561 -4.126 1.00 0.00 C ATOM 2441 C ALA B 128 11.725 -2.233 -4.594 1.00 0.00 C ATOM 2442 O ALA B 128 12.434 -1.234 -4.707 1.00 0.00 O ATOM 2443 CB ALA B 128 12.875 -4.393 -5.286 1.00 0.00 C ATOM 0 H ALA B 128 10.838 -5.032 -3.984 1.00 0.00 H new ATOM 0 HA ALA B 128 13.161 -3.331 -3.465 1.00 0.00 H new ATOM 0 HB1 ALA B 128 13.637 -3.821 -5.815 1.00 0.00 H new ATOM 0 HB2 ALA B 128 13.315 -5.312 -4.898 1.00 0.00 H new ATOM 0 HB3 ALA B 128 12.065 -4.641 -5.972 1.00 0.00 H new ATOM 2449 N ALA B 129 10.426 -2.265 -4.852 1.00 0.00 N ATOM 2450 CA ALA B 129 9.724 -1.077 -5.305 1.00 0.00 C ATOM 2451 C ALA B 129 9.771 -0.012 -4.208 1.00 0.00 C ATOM 2452 O ALA B 129 10.152 1.130 -4.462 1.00 0.00 O ATOM 2453 CB ALA B 129 8.292 -1.448 -5.696 1.00 0.00 C ATOM 0 H ALA B 129 9.841 -3.095 -4.756 1.00 0.00 H new ATOM 0 HA ALA B 129 10.206 -0.661 -6.189 1.00 0.00 H new ATOM 0 HB1 ALA B 129 7.765 -0.556 -6.036 1.00 0.00 H new ATOM 0 HB2 ALA B 129 8.313 -2.185 -6.499 1.00 0.00 H new ATOM 0 HB3 ALA B 129 7.776 -1.867 -4.832 1.00 0.00 H new ATOM 2459 N CYS B 130 9.380 -0.424 -3.011 1.00 0.00 N ATOM 2460 CA CYS B 130 9.373 0.480 -1.873 1.00 0.00 C ATOM 2461 C CYS B 130 10.771 1.086 -1.733 1.00 0.00 C ATOM 2462 O CYS B 130 10.916 2.304 -1.630 1.00 0.00 O ATOM 2463 CB CYS B 130 8.926 -0.226 -0.592 1.00 0.00 C ATOM 2464 SG CYS B 130 7.120 -0.515 -0.634 1.00 0.00 S ATOM 0 H CYS B 130 9.066 -1.372 -2.804 1.00 0.00 H new ATOM 0 HA CYS B 130 8.648 1.276 -2.042 1.00 0.00 H new ATOM 0 HB2 CYS B 130 9.452 -1.175 -0.488 1.00 0.00 H new ATOM 0 HB3 CYS B 130 9.186 0.380 0.276 1.00 0.00 H new ATOM 0 HG CYS B 130 6.512 0.447 -0.006 1.00 0.00 H new ATOM 2470 N SER B 131 11.764 0.210 -1.735 1.00 0.00 N ATOM 2471 CA SER B 131 13.145 0.643 -1.609 1.00 0.00 C ATOM 2472 C SER B 131 14.088 -0.538 -1.848 1.00 0.00 C ATOM 2473 O SER B 131 14.888 -0.519 -2.783 1.00 0.00 O ATOM 2474 CB SER B 131 13.406 1.260 -0.234 1.00 0.00 C ATOM 2475 OG SER B 131 12.944 2.606 -0.156 1.00 0.00 O ATOM 0 H SER B 131 11.640 -0.799 -1.822 1.00 0.00 H new ATOM 0 HA SER B 131 13.333 1.408 -2.362 1.00 0.00 H new ATOM 0 HB2 SER B 131 12.911 0.662 0.531 1.00 0.00 H new ATOM 0 HB3 SER B 131 14.474 1.231 -0.020 1.00 0.00 H new ATOM 0 HG SER B 131 12.319 2.780 -0.890 1.00 0.00 H new ATOM 2481 N GLY B 132 13.963 -1.538 -0.988 1.00 0.00 N ATOM 2482 CA GLY B 132 14.794 -2.725 -1.094 1.00 0.00 C ATOM 2483 C GLY B 132 16.094 -2.557 -0.305 1.00 0.00 C ATOM 2484 O GLY B 132 16.420 -1.454 0.133 1.00 0.00 O ATOM 0 H GLY B 132 13.298 -1.551 -0.214 1.00 0.00 H new ATOM 0 HA2 GLY B 132 14.247 -3.591 -0.720 1.00 0.00 H new ATOM 0 HA3 GLY B 132 15.023 -2.921 -2.142 1.00 0.00 H new ATOM 2488 N PRO B 133 16.819 -3.696 -0.142 1.00 0.00 N ATOM 2489 CA PRO B 133 18.076 -3.685 0.587 1.00 0.00 C ATOM 2490 C PRO B 133 19.190 -3.054 -0.250 1.00 0.00 C ATOM 2491 O PRO B 133 20.026 -2.320 0.275 1.00 0.00 O ATOM 2492 CB PRO B 133 18.343 -5.141 0.931 1.00 0.00 C ATOM 2493 CG PRO B 133 17.476 -5.959 -0.012 1.00 0.00 C ATOM 2494 CD PRO B 133 16.463 -5.019 -0.646 1.00 0.00 C ATOM 0 HA PRO B 133 18.033 -3.077 1.491 1.00 0.00 H new ATOM 0 HB2 PRO B 133 19.397 -5.385 0.803 1.00 0.00 H new ATOM 0 HB3 PRO B 133 18.092 -5.349 1.971 1.00 0.00 H new ATOM 0 HG2 PRO B 133 18.088 -6.434 -0.779 1.00 0.00 H new ATOM 0 HG3 PRO B 133 16.969 -6.757 0.531 1.00 0.00 H new ATOM 0 HD2 PRO B 133 16.516 -5.056 -1.734 1.00 0.00 H new ATOM 0 HD3 PRO B 133 15.444 -5.288 -0.367 1.00 0.00 H new ATOM 2502 N SER B 134 19.166 -3.363 -1.538 1.00 0.00 N ATOM 2503 CA SER B 134 20.164 -2.835 -2.453 1.00 0.00 C ATOM 2504 C SER B 134 21.559 -3.297 -2.029 1.00 0.00 C ATOM 2505 O SER B 134 21.814 -3.508 -0.844 1.00 0.00 O ATOM 2506 CB SER B 134 20.105 -1.307 -2.510 1.00 0.00 C ATOM 2507 OG SER B 134 19.217 -0.845 -3.524 1.00 0.00 O ATOM 0 H SER B 134 18.471 -3.972 -1.970 1.00 0.00 H new ATOM 0 HA SER B 134 19.950 -3.217 -3.451 1.00 0.00 H new ATOM 0 HB2 SER B 134 19.784 -0.920 -1.543 1.00 0.00 H new ATOM 0 HB3 SER B 134 21.104 -0.912 -2.695 1.00 0.00 H new ATOM 0 HG SER B 134 19.206 0.135 -3.527 1.00 0.00 H new ATOM 2513 N SER B 135 22.427 -3.441 -3.020 1.00 0.00 N ATOM 2514 CA SER B 135 23.790 -3.874 -2.764 1.00 0.00 C ATOM 2515 C SER B 135 24.671 -3.574 -3.978 1.00 0.00 C ATOM 2516 O SER B 135 24.180 -3.505 -5.104 1.00 0.00 O ATOM 2517 CB SER B 135 23.840 -5.366 -2.427 1.00 0.00 C ATOM 2518 OG SER B 135 23.569 -6.179 -3.566 1.00 0.00 O ATOM 0 H SER B 135 22.213 -3.265 -4.002 1.00 0.00 H new ATOM 0 HA SER B 135 24.168 -3.322 -1.904 1.00 0.00 H new ATOM 0 HB2 SER B 135 24.824 -5.615 -2.029 1.00 0.00 H new ATOM 0 HB3 SER B 135 23.114 -5.585 -1.644 1.00 0.00 H new ATOM 0 HG SER B 135 23.612 -7.124 -3.311 1.00 0.00 H new ATOM 2524 N GLY B 136 25.957 -3.404 -3.709 1.00 0.00 N ATOM 2525 CA GLY B 136 26.911 -3.113 -4.765 1.00 0.00 C ATOM 2526 C GLY B 136 26.366 -2.048 -5.718 1.00 0.00 C ATOM 2527 O GLY B 136 26.553 -0.853 -5.493 1.00 0.00 O ATOM 0 H GLY B 136 26.361 -3.462 -2.774 1.00 0.00 H new ATOM 0 HA2 GLY B 136 27.849 -2.770 -4.328 1.00 0.00 H new ATOM 0 HA3 GLY B 136 27.133 -4.024 -5.321 1.00 0.00 H new TER 2531 GLY B 136