USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 9:sc= -0.315! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.65 K(o=0.33,f=-0.3!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.3 K(o=-0.17,f=-2!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 138:sc= 0.134 (180deg=-0.718!) USER MOD Set 3.1: A 106 GLN : amide:sc= -3.11! C(o=-3.1!,f=-2.3!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 137:sc= -0.391 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.0471! USER MOD Set 5.1: A 87 THR OG1 : rot 113:sc= 0.828! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.423 K(o=0.41,f=-9.7!) USER MOD Set 6.1: A 72 SER OG : rot 120:sc= -2.73! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 102:sc= -2.08 USER MOD Set 7.2: A 71 MET CE :methyl 153:sc= -1.96 (180deg=-2) USER MOD Single : A 7 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.24) USER MOD Single : A 8 ASN : amide:sc= -2.56! C(o=-2.6!,f=-4.9!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0339 (180deg=-0.329) USER MOD Single : A 45 ASN : amide:sc= -1.82! C(o=-1.8!,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -2.01 USER MOD Single : A 47 GLN : amide:sc= -0.287 K(o=-0.29,f=-0.96) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.76! C(o=-4.8!,f=-9.3!) USER MOD Single : A 61 SER OG : rot 109:sc= 0.932 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.867 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.265! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 1.02 (180deg=0.809) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.528 K(o=-0.53,f=-3.5!) USER MOD Single : A 123 THR OG1 : rot -82:sc= 1.09 USER MOD Single : A 124 THR OG1 : rot -116:sc= 0.934 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.115 USER MOD Single : A 130 ASN : amide:sc= -1.47 K(o=-1.5,f=-6.2!) USER MOD Single : A 132 HIS : no HE2:sc= -6.57! C(o=-6.6!,f=-11!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 26:sc= -1.86 USER MOD Single : A 143 TYR OH : rot -68:sc= 0.905 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.17 K(o=-1.2,f=-4!) USER MOD Single : A 148 ASN : amide:sc= -2.46! C(o=-2.5!,f=-3.1!) USER MOD Single : A 151 SER OG : rot -21:sc= -0.765 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.584 USER MOD Single : A 169 SER OG : rot 130:sc= -1.38! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -137:sc= -0.61 USER MOD Single : A 200 MET CE :methyl 145:sc= -0.162 (180deg=-2.22!) USER MOD Single : A 204 LYS NZ :NH3+ -132:sc= 0.213 (180deg=-0.351) USER MOD Single : A 207 ASN : amide:sc= -1.67! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= -0.623! (180deg=-0.777!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.39 (180deg=-5.87!) USER MOD Single : A 225 THR OG1 : rot 147:sc= -1.04! USER MOD Single : A 226 TYR OH : rot 26:sc= -1.03 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -134:sc= -0.0731 USER MOD Single : A 239 TYR OH : rot 167:sc= 0.833 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 20.022 -10.968 -21.321 1.00 0.00 N ATOM 2 CA ALA A 4 18.696 -10.937 -22.000 1.00 0.00 C ATOM 3 C ALA A 4 17.592 -11.064 -20.957 1.00 0.00 C ATOM 4 O ALA A 4 17.631 -11.944 -20.099 1.00 0.00 O ATOM 5 CB ALA A 4 18.608 -12.095 -22.996 1.00 0.00 C ATOM 0 HA ALA A 4 18.578 -9.995 -22.535 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.639 -12.074 -23.494 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.400 -11.997 -23.739 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.723 -13.040 -22.466 1.00 0.00 H new ATOM 11 N ILE A 5 16.609 -10.180 -21.038 1.00 0.00 N ATOM 12 CA ILE A 5 15.500 -10.200 -20.098 1.00 0.00 C ATOM 13 C ILE A 5 14.539 -11.340 -20.423 1.00 0.00 C ATOM 14 O ILE A 5 14.568 -11.897 -21.518 1.00 0.00 O ATOM 15 CB ILE A 5 14.744 -8.858 -20.138 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.159 -8.081 -21.391 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.084 -8.035 -18.892 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.240 -6.878 -21.575 1.00 0.00 C ATOM 0 H ILE A 5 16.557 -9.443 -21.742 1.00 0.00 H new ATOM 0 HA ILE A 5 15.904 -10.356 -19.098 1.00 0.00 H new ATOM 0 HB ILE A 5 13.671 -9.048 -20.161 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.194 -7.750 -21.300 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.107 -8.728 -22.266 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.547 -7.087 -18.925 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.790 -8.588 -18.000 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.157 -7.844 -18.864 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.537 -6.326 -22.467 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.211 -7.220 -21.685 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.314 -6.227 -20.704 1.00 0.00 H new ATOM 30 N PRO A 6 13.686 -11.674 -19.499 1.00 0.00 N ATOM 31 CA PRO A 6 12.679 -12.761 -19.686 1.00 0.00 C ATOM 32 C PRO A 6 11.719 -12.471 -20.840 1.00 0.00 C ATOM 33 O PRO A 6 11.336 -11.324 -21.064 1.00 0.00 O ATOM 34 CB PRO A 6 11.926 -12.801 -18.344 1.00 0.00 C ATOM 35 CG PRO A 6 12.812 -12.100 -17.369 1.00 0.00 C ATOM 36 CD PRO A 6 13.578 -11.057 -18.169 1.00 0.00 C ATOM 0 HA PRO A 6 13.150 -13.710 -19.944 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.958 -12.305 -18.422 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.734 -13.828 -18.032 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.227 -11.632 -16.578 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.494 -12.801 -16.889 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.046 -10.107 -18.207 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.558 -10.856 -17.736 1.00 0.00 H new ATOM 44 N GLN A 7 11.334 -13.519 -21.559 1.00 0.00 N ATOM 45 CA GLN A 7 10.415 -13.366 -22.679 1.00 0.00 C ATOM 46 C GLN A 7 9.043 -12.925 -22.188 1.00 0.00 C ATOM 47 O GLN A 7 8.389 -12.083 -22.805 1.00 0.00 O ATOM 48 CB GLN A 7 10.287 -14.690 -23.433 1.00 0.00 C ATOM 49 CG GLN A 7 11.649 -15.085 -24.007 1.00 0.00 C ATOM 50 CD GLN A 7 12.095 -14.062 -25.046 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.350 -13.758 -25.978 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.271 -13.508 -24.940 1.00 0.00 N ATOM 0 H GLN A 7 11.641 -14.476 -21.388 1.00 0.00 H new ATOM 0 HA GLN A 7 10.812 -12.603 -23.349 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.924 -15.469 -22.762 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.556 -14.594 -24.236 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.386 -15.147 -23.206 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.588 -16.074 -24.461 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.886 -13.761 -24.167 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.575 -12.821 -25.630 1.00 0.00 H new ATOM 61 N ASN A 8 8.604 -13.499 -21.069 1.00 0.00 N ATOM 62 CA ASN A 8 7.302 -13.157 -20.502 1.00 0.00 C ATOM 63 C ASN A 8 7.392 -13.060 -18.987 1.00 0.00 C ATOM 64 O ASN A 8 8.103 -13.836 -18.344 1.00 0.00 O ATOM 65 CB ASN A 8 6.269 -14.213 -20.888 1.00 0.00 C ATOM 66 CG ASN A 8 5.975 -14.131 -22.382 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.265 -13.118 -23.018 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.414 -15.143 -22.983 1.00 0.00 N ATOM 0 H ASN A 8 9.127 -14.198 -20.541 1.00 0.00 H new ATOM 0 HA ASN A 8 6.995 -12.190 -20.900 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.640 -15.206 -20.636 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.352 -14.062 -20.319 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.215 -15.096 -23.982 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.175 -15.982 -22.454 1.00 0.00 H new ATOM 75 N ILE A 9 6.670 -12.101 -18.412 1.00 0.00 N ATOM 76 CA ILE A 9 6.681 -11.911 -16.964 1.00 0.00 C ATOM 77 C ILE A 9 5.347 -12.332 -16.361 1.00 0.00 C ATOM 78 O ILE A 9 4.285 -11.889 -16.801 1.00 0.00 O ATOM 79 CB ILE A 9 6.947 -10.440 -16.635 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.290 -10.020 -17.238 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.997 -10.258 -15.117 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.470 -8.509 -17.085 1.00 0.00 C ATOM 0 H ILE A 9 6.075 -11.448 -18.922 1.00 0.00 H new ATOM 0 HA ILE A 9 7.472 -12.529 -16.540 1.00 0.00 H new ATOM 0 HB ILE A 9 6.149 -9.825 -17.051 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.104 -10.546 -16.740 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.330 -10.296 -18.292 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.186 -9.211 -14.882 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.044 -10.561 -14.683 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.796 -10.873 -14.703 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.426 -8.211 -17.515 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.663 -7.992 -17.604 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.449 -8.245 -16.028 1.00 0.00 H new ATOM 94 N ARG A 10 5.407 -13.190 -15.346 1.00 0.00 N ATOM 95 CA ARG A 10 4.193 -13.664 -14.684 1.00 0.00 C ATOM 96 C ARG A 10 4.000 -12.947 -13.357 1.00 0.00 C ATOM 97 O ARG A 10 4.825 -13.057 -12.449 1.00 0.00 O ATOM 98 CB ARG A 10 4.286 -15.169 -14.440 1.00 0.00 C ATOM 99 CG ARG A 10 4.344 -15.900 -15.783 1.00 0.00 C ATOM 100 CD ARG A 10 4.544 -17.397 -15.542 1.00 0.00 C ATOM 101 NE ARG A 10 3.383 -17.958 -14.861 1.00 0.00 N ATOM 102 CZ ARG A 10 3.368 -19.224 -14.457 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.405 -19.988 -14.668 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.317 -19.703 -13.850 1.00 0.00 N ATOM 0 H ARG A 10 6.274 -13.569 -14.966 1.00 0.00 H new ATOM 0 HA ARG A 10 3.341 -13.453 -15.330 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.173 -15.399 -13.850 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.424 -15.509 -13.865 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.423 -15.731 -16.341 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.160 -15.506 -16.388 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.699 -17.908 -16.492 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.440 -17.560 -14.943 1.00 0.00 H new ATOM 0 HE ARG A 10 2.568 -17.368 -14.692 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.226 -19.613 -15.143 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.394 -20.960 -14.358 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.507 -19.106 -13.685 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.306 -20.675 -13.540 1.00 0.00 H new ATOM 118 N ILE A 11 2.902 -12.204 -13.244 1.00 0.00 N ATOM 119 CA ILE A 11 2.605 -11.459 -12.023 1.00 0.00 C ATOM 120 C ILE A 11 1.381 -12.040 -11.331 1.00 0.00 C ATOM 121 O ILE A 11 0.403 -12.409 -11.980 1.00 0.00 O ATOM 122 CB ILE A 11 2.356 -9.988 -12.351 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.621 -9.381 -12.959 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.000 -9.234 -11.066 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.303 -7.995 -13.523 1.00 0.00 C ATOM 0 H ILE A 11 2.204 -12.102 -13.981 1.00 0.00 H new ATOM 0 HA ILE A 11 3.462 -11.539 -11.355 1.00 0.00 H new ATOM 0 HB ILE A 11 1.534 -9.908 -13.062 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.401 -9.307 -12.202 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.004 -10.027 -13.749 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.822 -8.184 -11.298 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.101 -9.666 -10.628 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.824 -9.314 -10.357 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.205 -7.563 -13.956 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.537 -8.083 -14.293 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.941 -7.351 -12.722 1.00 0.00 H new ATOM 137 N GLY A 12 1.439 -12.123 -10.003 1.00 0.00 N ATOM 138 CA GLY A 12 0.321 -12.660 -9.227 1.00 0.00 C ATOM 139 C GLY A 12 -0.380 -11.544 -8.463 1.00 0.00 C ATOM 140 O GLY A 12 0.132 -11.047 -7.457 1.00 0.00 O ATOM 0 H GLY A 12 2.240 -11.828 -9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.387 -13.155 -9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.684 -13.415 -8.529 1.00 0.00 H new ATOM 144 N THR A 13 -1.559 -11.151 -8.940 1.00 0.00 N ATOM 145 CA THR A 13 -2.320 -10.091 -8.287 1.00 0.00 C ATOM 146 C THR A 13 -3.746 -10.535 -8.007 1.00 0.00 C ATOM 147 O THR A 13 -4.490 -10.873 -8.929 1.00 0.00 O ATOM 148 CB THR A 13 -2.350 -8.850 -9.189 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.020 -8.435 -9.463 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.104 -7.719 -8.485 1.00 0.00 C ATOM 0 H THR A 13 -2.004 -11.547 -9.768 1.00 0.00 H new ATOM 0 HA THR A 13 -1.834 -9.857 -7.340 1.00 0.00 H new ATOM 0 HB THR A 13 -2.857 -9.093 -10.123 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.765 -8.727 -10.363 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.123 -6.839 -9.128 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.125 -8.038 -8.275 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.601 -7.474 -7.550 1.00 0.00 H new ATOM 158 N ASP A 14 -4.115 -10.546 -6.731 1.00 0.00 N ATOM 159 CA ASP A 14 -5.462 -10.946 -6.331 1.00 0.00 C ATOM 160 C ASP A 14 -6.212 -9.753 -5.744 1.00 0.00 C ATOM 161 O ASP A 14 -6.127 -9.486 -4.543 1.00 0.00 O ATOM 162 CB ASP A 14 -5.404 -12.073 -5.306 1.00 0.00 C ATOM 163 CG ASP A 14 -6.803 -12.368 -4.772 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.596 -12.925 -5.513 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.061 -12.026 -3.630 1.00 0.00 O ATOM 0 H ASP A 14 -3.504 -10.284 -5.957 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.991 -11.303 -7.215 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.984 -12.969 -5.763 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.744 -11.795 -4.485 1.00 0.00 H new ATOM 170 N PRO A 15 -6.944 -9.041 -6.561 1.00 0.00 N ATOM 171 CA PRO A 15 -7.737 -7.864 -6.106 1.00 0.00 C ATOM 172 C PRO A 15 -8.667 -8.211 -4.949 1.00 0.00 C ATOM 173 O PRO A 15 -9.360 -9.229 -4.975 1.00 0.00 O ATOM 174 CB PRO A 15 -8.548 -7.476 -7.355 1.00 0.00 C ATOM 175 CG PRO A 15 -7.778 -8.020 -8.512 1.00 0.00 C ATOM 176 CD PRO A 15 -7.086 -9.275 -8.006 1.00 0.00 C ATOM 0 HA PRO A 15 -7.102 -7.061 -5.731 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.552 -7.898 -7.318 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.659 -6.394 -7.431 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.440 -8.250 -9.347 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.051 -7.293 -8.873 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.677 -10.168 -8.210 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.117 -9.418 -8.485 1.00 0.00 H new ATOM 437 N ASP A 33 -2.320 -0.439 -8.796 1.00 0.00 N ATOM 438 CA ASP A 33 -1.075 -1.196 -8.837 1.00 0.00 C ATOM 439 C ASP A 33 -0.827 -1.782 -10.225 1.00 0.00 C ATOM 440 O ASP A 33 0.313 -2.007 -10.620 1.00 0.00 O ATOM 441 CB ASP A 33 -1.114 -2.324 -7.803 1.00 0.00 C ATOM 442 CG ASP A 33 0.294 -2.863 -7.563 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.135 -2.671 -8.425 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.510 -3.457 -6.519 1.00 0.00 O ATOM 0 HA ASP A 33 -0.259 -0.512 -8.603 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.536 -1.956 -6.868 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.764 -3.126 -8.152 1.00 0.00 H new ATOM 449 N ILE A 34 -1.905 -2.029 -10.947 1.00 0.00 N ATOM 450 CA ILE A 34 -1.815 -2.583 -12.294 1.00 0.00 C ATOM 451 C ILE A 34 -1.224 -1.562 -13.266 1.00 0.00 C ATOM 452 O ILE A 34 -0.426 -1.907 -14.137 1.00 0.00 O ATOM 453 CB ILE A 34 -3.185 -3.035 -12.778 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.651 -4.232 -11.939 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.098 -3.460 -14.249 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.138 -4.497 -12.205 1.00 0.00 C ATOM 0 H ILE A 34 -2.857 -1.856 -10.626 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.152 -3.448 -12.258 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.892 -2.212 -12.676 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.063 -5.115 -12.189 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.490 -4.031 -10.880 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.080 -3.783 -14.593 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.762 -2.617 -14.852 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.390 -4.283 -14.349 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.468 -5.347 -11.609 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.719 -3.616 -11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.285 -4.716 -13.263 1.00 0.00 H new ATOM 468 N ASP A 35 -1.642 -0.310 -13.114 1.00 0.00 N ATOM 469 CA ASP A 35 -1.177 0.752 -13.999 1.00 0.00 C ATOM 470 C ASP A 35 0.340 0.897 -13.879 1.00 0.00 C ATOM 471 O ASP A 35 1.030 1.150 -14.877 1.00 0.00 O ATOM 472 CB ASP A 35 -1.857 2.073 -13.628 1.00 0.00 C ATOM 473 CG ASP A 35 -3.212 2.179 -14.322 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.520 1.307 -15.119 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.921 3.129 -14.049 1.00 0.00 O ATOM 0 H ASP A 35 -2.296 -0.007 -12.393 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.432 0.498 -15.028 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.988 2.133 -12.547 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.224 2.911 -13.919 1.00 0.00 H new ATOM 480 N LEU A 36 0.855 0.734 -12.663 1.00 0.00 N ATOM 481 CA LEU A 36 2.289 0.832 -12.440 1.00 0.00 C ATOM 482 C LEU A 36 3.012 -0.318 -13.145 1.00 0.00 C ATOM 483 O LEU A 36 4.058 -0.123 -13.768 1.00 0.00 O ATOM 484 CB LEU A 36 2.585 0.791 -10.942 1.00 0.00 C ATOM 485 CG LEU A 36 4.098 0.870 -10.714 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.612 2.247 -11.149 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.400 0.655 -9.230 1.00 0.00 C ATOM 0 H LEU A 36 0.305 0.536 -11.827 1.00 0.00 H new ATOM 0 HA LEU A 36 2.646 1.777 -12.850 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.088 1.621 -10.440 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.189 -0.127 -10.508 1.00 0.00 H new ATOM 0 HG LEU A 36 4.595 0.098 -11.302 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.688 2.302 -10.986 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.397 2.398 -12.207 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.117 3.022 -10.564 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.476 0.711 -9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.903 1.426 -8.642 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.037 -0.326 -8.923 1.00 0.00 H new ATOM 499 N ALA A 37 2.461 -1.520 -13.019 1.00 0.00 N ATOM 500 CA ALA A 37 3.070 -2.696 -13.632 1.00 0.00 C ATOM 501 C ALA A 37 3.178 -2.505 -15.138 1.00 0.00 C ATOM 502 O ALA A 37 4.213 -2.796 -15.738 1.00 0.00 O ATOM 503 CB ALA A 37 2.225 -3.937 -13.335 1.00 0.00 C ATOM 0 H ALA A 37 1.601 -1.706 -12.503 1.00 0.00 H new ATOM 0 HA ALA A 37 4.068 -2.830 -13.215 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.686 -4.810 -13.796 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.163 -4.086 -12.257 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.222 -3.800 -13.740 1.00 0.00 H new ATOM 509 N LYS A 38 2.101 -2.014 -15.754 1.00 0.00 N ATOM 510 CA LYS A 38 2.096 -1.805 -17.201 1.00 0.00 C ATOM 511 C LYS A 38 3.245 -0.894 -17.612 1.00 0.00 C ATOM 512 O LYS A 38 4.054 -1.253 -18.473 1.00 0.00 O ATOM 513 CB LYS A 38 0.768 -1.168 -17.615 1.00 0.00 C ATOM 514 CG LYS A 38 -0.365 -2.180 -17.430 1.00 0.00 C ATOM 515 CD LYS A 38 -1.709 -1.508 -17.731 1.00 0.00 C ATOM 516 CE LYS A 38 -1.885 -1.364 -19.244 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.297 -1.004 -19.548 1.00 0.00 N ATOM 0 H LYS A 38 1.234 -1.757 -15.282 1.00 0.00 H new ATOM 0 HA LYS A 38 2.218 -2.768 -17.697 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.577 -0.279 -17.015 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.816 -0.846 -18.655 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.217 -3.032 -18.093 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.360 -2.565 -16.410 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.524 -2.100 -17.315 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.752 -0.528 -17.255 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.212 -0.597 -19.628 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.621 -2.297 -19.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.417 -0.906 -20.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.929 -1.751 -19.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.533 -0.103 -19.085 1.00 0.00 H new ATOM 531 N GLU A 39 3.322 0.279 -16.988 1.00 0.00 N ATOM 532 CA GLU A 39 4.395 1.222 -17.297 1.00 0.00 C ATOM 533 C GLU A 39 5.754 0.538 -17.183 1.00 0.00 C ATOM 534 O GLU A 39 6.662 0.790 -17.984 1.00 0.00 O ATOM 535 CB GLU A 39 4.337 2.405 -16.329 1.00 0.00 C ATOM 536 CG GLU A 39 3.082 3.233 -16.606 1.00 0.00 C ATOM 537 CD GLU A 39 2.970 4.368 -15.595 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.851 4.478 -14.758 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.007 5.110 -15.673 1.00 0.00 O ATOM 0 H GLU A 39 2.665 0.597 -16.275 1.00 0.00 H new ATOM 0 HA GLU A 39 4.263 1.578 -18.319 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.328 2.046 -15.300 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.226 3.025 -16.443 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.120 3.639 -17.617 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.198 2.598 -16.551 1.00 0.00 H new ATOM 546 N LEU A 40 5.885 -0.344 -16.194 1.00 0.00 N ATOM 547 CA LEU A 40 7.131 -1.079 -16.001 1.00 0.00 C ATOM 548 C LEU A 40 7.344 -2.085 -17.131 1.00 0.00 C ATOM 549 O LEU A 40 8.455 -2.244 -17.639 1.00 0.00 O ATOM 550 CB LEU A 40 7.101 -1.810 -14.662 1.00 0.00 C ATOM 551 CG LEU A 40 7.140 -0.786 -13.526 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.829 -1.484 -12.200 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.534 -0.144 -13.454 1.00 0.00 C ATOM 0 H LEU A 40 5.151 -0.565 -15.521 1.00 0.00 H new ATOM 0 HA LEU A 40 7.956 -0.367 -16.007 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.200 -2.419 -14.587 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.951 -2.488 -14.585 1.00 0.00 H new ATOM 0 HG LEU A 40 6.397 -0.011 -13.713 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.857 -0.755 -11.390 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.838 -1.934 -12.250 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.571 -2.261 -12.015 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.558 0.585 -12.644 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.281 -0.916 -13.270 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.754 0.355 -14.398 1.00 0.00 H new ATOM 565 N CYS A 41 6.267 -2.769 -17.520 1.00 0.00 N ATOM 566 CA CYS A 41 6.350 -3.767 -18.584 1.00 0.00 C ATOM 567 C CYS A 41 6.963 -3.149 -19.836 1.00 0.00 C ATOM 568 O CYS A 41 7.840 -3.743 -20.465 1.00 0.00 O ATOM 569 CB CYS A 41 4.950 -4.294 -18.908 1.00 0.00 C ATOM 570 SG CYS A 41 4.163 -4.890 -17.390 1.00 0.00 S ATOM 0 H CYS A 41 5.337 -2.651 -17.118 1.00 0.00 H new ATOM 0 HA CYS A 41 6.980 -4.590 -18.247 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.347 -3.504 -19.357 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.013 -5.101 -19.638 1.00 0.00 H new ATOM 575 N LYS A 42 6.509 -1.947 -20.184 1.00 0.00 N ATOM 576 CA LYS A 42 7.042 -1.248 -21.356 1.00 0.00 C ATOM 577 C LYS A 42 8.525 -0.931 -21.148 1.00 0.00 C ATOM 578 O LYS A 42 9.347 -1.168 -22.031 1.00 0.00 O ATOM 579 CB LYS A 42 6.260 0.040 -21.594 1.00 0.00 C ATOM 580 CG LYS A 42 6.744 0.696 -22.887 1.00 0.00 C ATOM 581 CD LYS A 42 5.902 1.939 -23.174 1.00 0.00 C ATOM 582 CE LYS A 42 6.366 2.580 -24.483 1.00 0.00 C ATOM 583 NZ LYS A 42 7.745 3.118 -24.312 1.00 0.00 N ATOM 0 H LYS A 42 5.782 -1.440 -19.679 1.00 0.00 H new ATOM 0 HA LYS A 42 6.938 -1.891 -22.230 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.194 -0.176 -21.660 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.396 0.722 -20.754 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.796 0.969 -22.797 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.667 -0.008 -23.716 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.848 1.669 -23.243 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.996 2.652 -22.355 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.349 1.844 -25.287 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.685 3.381 -24.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.952 3.792 -25.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.817 3.603 -23.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.429 2.336 -24.345 1.00 0.00 H new ATOM 597 N ARG A 43 8.847 -0.385 -19.981 1.00 0.00 N ATOM 598 CA ARG A 43 10.236 -0.042 -19.668 1.00 0.00 C ATOM 599 C ARG A 43 11.109 -1.286 -19.727 1.00 0.00 C ATOM 600 O ARG A 43 12.227 -1.246 -20.237 1.00 0.00 O ATOM 601 CB ARG A 43 10.313 0.582 -18.276 1.00 0.00 C ATOM 602 CG ARG A 43 9.699 1.985 -18.298 1.00 0.00 C ATOM 603 CD ARG A 43 10.736 2.988 -18.817 1.00 0.00 C ATOM 604 NE ARG A 43 10.197 4.340 -18.760 1.00 0.00 N ATOM 605 CZ ARG A 43 9.547 4.865 -19.793 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.377 4.163 -20.881 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.078 6.078 -19.720 1.00 0.00 N ATOM 0 H ARG A 43 8.177 -0.171 -19.242 1.00 0.00 H new ATOM 0 HA ARG A 43 10.598 0.677 -20.404 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.784 -0.044 -17.558 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.351 0.635 -17.949 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.815 1.997 -18.935 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.374 2.267 -17.297 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.645 2.925 -18.219 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.011 2.741 -19.842 1.00 0.00 H new ATOM 0 HE ARG A 43 10.321 4.893 -17.912 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.743 3.213 -20.937 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.878 4.565 -21.675 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.210 6.625 -18.869 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.579 6.480 -20.513 1.00 0.00 H new ATOM 621 N ILE A 44 10.592 -2.391 -19.205 1.00 0.00 N ATOM 622 CA ILE A 44 11.330 -3.648 -19.213 1.00 0.00 C ATOM 623 C ILE A 44 11.303 -4.278 -20.601 1.00 0.00 C ATOM 624 O ILE A 44 12.102 -5.162 -20.902 1.00 0.00 O ATOM 625 CB ILE A 44 10.729 -4.615 -18.202 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.872 -4.033 -16.792 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.467 -5.955 -18.268 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.052 -4.870 -15.803 1.00 0.00 C ATOM 0 H ILE A 44 9.670 -2.443 -18.773 1.00 0.00 H new ATOM 0 HA ILE A 44 12.365 -3.439 -18.942 1.00 0.00 H new ATOM 0 HB ILE A 44 9.675 -4.767 -18.434 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.921 -4.026 -16.495 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.530 -2.998 -16.779 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.034 -6.645 -17.543 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.371 -6.374 -19.270 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.521 -5.801 -18.038 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.156 -4.454 -14.801 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.002 -4.854 -16.096 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.415 -5.898 -15.808 1.00 0.00 H new ATOM 640 N ASN A 45 10.365 -3.828 -21.430 1.00 0.00 N ATOM 641 CA ASN A 45 10.226 -4.363 -22.784 1.00 0.00 C ATOM 642 C ASN A 45 9.921 -5.855 -22.741 1.00 0.00 C ATOM 643 O ASN A 45 10.603 -6.661 -23.373 1.00 0.00 O ATOM 644 CB ASN A 45 11.521 -4.132 -23.568 1.00 0.00 C ATOM 645 CG ASN A 45 11.701 -2.645 -23.847 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.734 -1.884 -23.808 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.888 -2.182 -24.126 1.00 0.00 N ATOM 0 H ASN A 45 9.693 -3.099 -21.191 1.00 0.00 H new ATOM 0 HA ASN A 45 9.401 -3.848 -23.276 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.372 -4.510 -23.001 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.492 -4.686 -24.506 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.017 -1.187 -24.312 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.688 -2.814 -24.158 1.00 0.00 H new ATOM 654 N THR A 46 8.893 -6.220 -21.982 1.00 0.00 N ATOM 655 CA THR A 46 8.499 -7.621 -21.851 1.00 0.00 C ATOM 656 C THR A 46 6.989 -7.749 -21.701 1.00 0.00 C ATOM 657 O THR A 46 6.287 -6.754 -21.526 1.00 0.00 O ATOM 658 CB THR A 46 9.195 -8.247 -20.646 1.00 0.00 C ATOM 659 OG1 THR A 46 9.068 -7.378 -19.531 1.00 0.00 O ATOM 660 CG2 THR A 46 10.674 -8.473 -20.960 1.00 0.00 C ATOM 0 H THR A 46 8.318 -5.568 -21.449 1.00 0.00 H new ATOM 0 HA THR A 46 8.800 -8.148 -22.756 1.00 0.00 H new ATOM 0 HB THR A 46 8.732 -9.207 -20.416 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.267 -6.823 -19.638 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.165 -8.920 -20.096 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.766 -9.142 -21.816 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.147 -7.519 -21.192 1.00 0.00 H new ATOM 668 N GLN A 47 6.494 -8.983 -21.770 1.00 0.00 N ATOM 669 CA GLN A 47 5.063 -9.229 -21.633 1.00 0.00 C ATOM 670 C GLN A 47 4.701 -9.420 -20.165 1.00 0.00 C ATOM 671 O GLN A 47 5.444 -10.045 -19.406 1.00 0.00 O ATOM 672 CB GLN A 47 4.667 -10.472 -22.426 1.00 0.00 C ATOM 673 CG GLN A 47 3.145 -10.636 -22.398 1.00 0.00 C ATOM 674 CD GLN A 47 2.484 -9.485 -23.148 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.980 -9.056 -24.190 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.390 -8.954 -22.677 1.00 0.00 N ATOM 0 H GLN A 47 7.058 -9.820 -21.919 1.00 0.00 H new ATOM 0 HA GLN A 47 4.522 -8.367 -22.024 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.015 -10.385 -23.455 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.146 -11.354 -22.001 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.865 -11.586 -22.853 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.792 -10.660 -21.367 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.981 -9.311 -21.814 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.944 -8.182 -23.172 1.00 0.00 H new ATOM 685 N CYS A 48 3.550 -8.882 -19.767 1.00 0.00 N ATOM 686 CA CYS A 48 3.094 -9.001 -18.383 1.00 0.00 C ATOM 687 C CYS A 48 1.791 -9.780 -18.313 1.00 0.00 C ATOM 688 O CYS A 48 0.846 -9.499 -19.052 1.00 0.00 O ATOM 689 CB CYS A 48 2.893 -7.606 -17.788 1.00 0.00 C ATOM 690 SG CYS A 48 4.506 -6.881 -17.394 1.00 0.00 S ATOM 0 H CYS A 48 2.920 -8.363 -20.378 1.00 0.00 H new ATOM 0 HA CYS A 48 3.851 -9.538 -17.811 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.359 -6.971 -18.495 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.280 -7.667 -16.889 1.00 0.00 H new ATOM 695 N THR A 49 1.740 -10.759 -17.414 1.00 0.00 N ATOM 696 CA THR A 49 0.536 -11.573 -17.244 1.00 0.00 C ATOM 697 C THR A 49 0.117 -11.606 -15.782 1.00 0.00 C ATOM 698 O THR A 49 0.919 -11.919 -14.901 1.00 0.00 O ATOM 699 CB THR A 49 0.796 -12.995 -17.739 1.00 0.00 C ATOM 700 OG1 THR A 49 1.137 -12.959 -19.118 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.463 -13.841 -17.543 1.00 0.00 C ATOM 0 H THR A 49 2.511 -11.008 -16.795 1.00 0.00 H new ATOM 0 HA THR A 49 -0.269 -11.128 -17.829 1.00 0.00 H new ATOM 0 HB THR A 49 1.618 -13.434 -17.174 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.306 -13.870 -19.437 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.278 -14.856 -17.896 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.723 -13.867 -16.485 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.286 -13.405 -18.108 1.00 0.00 H new ATOM 709 N PHE A 50 -1.147 -11.283 -15.523 1.00 0.00 N ATOM 710 CA PHE A 50 -1.662 -11.280 -14.157 1.00 0.00 C ATOM 711 C PHE A 50 -2.327 -12.609 -13.835 1.00 0.00 C ATOM 712 O PHE A 50 -3.090 -13.146 -14.642 1.00 0.00 O ATOM 713 CB PHE A 50 -2.672 -10.146 -13.984 1.00 0.00 C ATOM 714 CG PHE A 50 -2.024 -8.834 -14.359 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.171 -8.190 -13.455 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.277 -8.261 -15.611 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.570 -6.975 -13.804 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.677 -7.046 -15.960 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.823 -6.403 -15.056 1.00 0.00 C ATOM 0 H PHE A 50 -1.829 -11.022 -16.235 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.827 -11.130 -13.473 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.546 -10.324 -14.610 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.021 -10.110 -12.952 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.977 -8.631 -12.488 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.936 -8.757 -16.308 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.089 -6.479 -13.107 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.873 -6.605 -16.926 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.359 -5.465 -15.325 1.00 0.00 H new ATOM 729 N VAL A 51 -2.044 -13.139 -12.646 1.00 0.00 N ATOM 730 CA VAL A 51 -2.635 -14.406 -12.223 1.00 0.00 C ATOM 731 C VAL A 51 -3.244 -14.271 -10.830 1.00 0.00 C ATOM 732 O VAL A 51 -2.588 -13.812 -9.896 1.00 0.00 O ATOM 733 CB VAL A 51 -1.568 -15.502 -12.219 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.130 -16.764 -11.560 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.160 -15.817 -13.660 1.00 0.00 C ATOM 0 H VAL A 51 -1.415 -12.715 -11.964 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.424 -14.675 -12.925 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.698 -15.160 -11.659 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.368 -17.544 -11.558 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.422 -16.540 -10.534 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.001 -17.109 -12.118 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.400 -16.598 -13.660 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.031 -16.159 -14.218 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.758 -14.919 -14.129 1.00 0.00 H new ATOM 745 N GLU A 52 -4.497 -14.684 -10.693 1.00 0.00 N ATOM 746 CA GLU A 52 -5.178 -14.610 -9.407 1.00 0.00 C ATOM 747 C GLU A 52 -4.529 -15.550 -8.397 1.00 0.00 C ATOM 748 O GLU A 52 -4.162 -16.676 -8.731 1.00 0.00 O ATOM 749 CB GLU A 52 -6.654 -14.981 -9.577 1.00 0.00 C ATOM 750 CG GLU A 52 -7.386 -14.798 -8.245 1.00 0.00 C ATOM 751 CD GLU A 52 -8.869 -15.108 -8.418 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.313 -15.170 -9.552 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.540 -15.277 -7.413 1.00 0.00 O ATOM 0 H GLU A 52 -5.059 -15.071 -11.451 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.098 -13.589 -9.035 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.111 -14.355 -10.344 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.743 -16.014 -9.914 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.954 -15.455 -7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.259 -13.776 -7.888 1.00 0.00 H new ATOM 760 N ASN A 53 -4.392 -15.081 -7.162 1.00 0.00 N ATOM 761 CA ASN A 53 -3.791 -15.891 -6.116 1.00 0.00 C ATOM 762 C ASN A 53 -3.646 -15.081 -4.825 1.00 0.00 C ATOM 763 O ASN A 53 -3.147 -13.954 -4.845 1.00 0.00 O ATOM 764 CB ASN A 53 -2.424 -16.407 -6.560 1.00 0.00 C ATOM 765 CG ASN A 53 -1.736 -15.356 -7.421 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.135 -14.191 -7.420 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.717 -15.700 -8.160 1.00 0.00 N ATOM 0 H ASN A 53 -4.687 -14.151 -6.865 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.446 -16.742 -5.926 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.810 -16.637 -5.689 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.539 -17.334 -7.122 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.249 -15.003 -8.739 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.389 -16.666 -8.159 1.00 0.00 H new ATOM 774 N PRO A 54 -4.064 -15.634 -3.717 1.00 0.00 N ATOM 775 CA PRO A 54 -3.995 -14.946 -2.400 1.00 0.00 C ATOM 776 C PRO A 54 -2.563 -14.766 -1.913 1.00 0.00 C ATOM 777 O PRO A 54 -1.711 -15.620 -2.138 1.00 0.00 O ATOM 778 CB PRO A 54 -4.787 -15.873 -1.467 1.00 0.00 C ATOM 779 CG PRO A 54 -4.710 -17.223 -2.095 1.00 0.00 C ATOM 780 CD PRO A 54 -4.638 -16.986 -3.596 1.00 0.00 C ATOM 0 HA PRO A 54 -4.398 -13.934 -2.445 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.359 -15.881 -0.464 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.821 -15.543 -1.370 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.833 -17.767 -1.744 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.582 -17.823 -1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.012 -17.731 -4.088 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.624 -17.044 -4.057 1.00 0.00 H new ATOM 788 N LEU A 55 -2.309 -13.654 -1.236 1.00 0.00 N ATOM 789 CA LEU A 55 -0.975 -13.379 -0.722 1.00 0.00 C ATOM 790 C LEU A 55 -0.330 -14.643 -0.163 1.00 0.00 C ATOM 791 O LEU A 55 0.748 -15.044 -0.595 1.00 0.00 O ATOM 792 CB LEU A 55 -1.063 -12.335 0.400 1.00 0.00 C ATOM 793 CG LEU A 55 -1.544 -11.001 -0.179 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.912 -10.048 0.962 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.426 -10.372 -1.033 1.00 0.00 C ATOM 0 H LEU A 55 -3.002 -12.934 -1.032 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.366 -13.006 -1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.750 -12.676 1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.088 -12.209 0.871 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.421 -11.176 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.254 -9.099 0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.707 -10.489 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.037 -9.876 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.772 -9.423 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.453 -10.200 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.168 -11.047 -1.849 1.00 0.00 H new ATOM 807 N ASP A 56 -1.002 -15.274 0.791 1.00 0.00 N ATOM 808 CA ASP A 56 -0.475 -16.485 1.402 1.00 0.00 C ATOM 809 C ASP A 56 0.012 -17.464 0.347 1.00 0.00 C ATOM 810 O ASP A 56 0.895 -18.282 0.607 1.00 0.00 O ATOM 811 CB ASP A 56 -1.561 -17.155 2.251 1.00 0.00 C ATOM 812 CG ASP A 56 -1.838 -16.323 3.501 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.035 -15.456 3.800 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.850 -16.566 4.139 1.00 0.00 O ATOM 0 H ASP A 56 -1.905 -14.970 1.155 1.00 0.00 H new ATOM 0 HA ASP A 56 0.369 -16.205 2.032 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.475 -17.263 1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.244 -18.158 2.535 1.00 0.00 H new ATOM 819 N ALA A 57 -0.566 -17.380 -0.843 1.00 0.00 N ATOM 820 CA ALA A 57 -0.187 -18.274 -1.934 1.00 0.00 C ATOM 821 C ALA A 57 0.857 -17.631 -2.834 1.00 0.00 C ATOM 822 O ALA A 57 1.582 -18.324 -3.551 1.00 0.00 O ATOM 823 CB ALA A 57 -1.422 -18.626 -2.766 1.00 0.00 C ATOM 0 H ALA A 57 -1.295 -16.707 -1.079 1.00 0.00 H new ATOM 0 HA ALA A 57 0.240 -19.177 -1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.135 -19.293 -3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.158 -19.121 -2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.854 -17.715 -3.180 1.00 0.00 H new ATOM 829 N LEU A 58 0.940 -16.310 -2.786 1.00 0.00 N ATOM 830 CA LEU A 58 1.908 -15.593 -3.598 1.00 0.00 C ATOM 831 C LEU A 58 3.341 -15.943 -3.205 1.00 0.00 C ATOM 832 O LEU A 58 4.197 -16.129 -4.066 1.00 0.00 O ATOM 833 CB LEU A 58 1.695 -14.087 -3.443 1.00 0.00 C ATOM 834 CG LEU A 58 0.452 -13.653 -4.236 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.129 -12.179 -3.931 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.711 -13.823 -5.743 1.00 0.00 C ATOM 0 H LEU A 58 0.353 -15.718 -2.198 1.00 0.00 H new ATOM 0 HA LEU A 58 1.758 -15.890 -4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.572 -13.834 -2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.572 -13.548 -3.800 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.394 -14.275 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.753 -11.875 -4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.064 -12.062 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.975 -11.554 -4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.173 -13.514 -6.301 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.560 -13.207 -6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.929 -14.869 -5.959 1.00 0.00 H new ATOM 848 N ILE A 59 3.579 -16.018 -1.902 1.00 0.00 N ATOM 849 CA ILE A 59 4.919 -16.329 -1.397 1.00 0.00 C ATOM 850 C ILE A 59 5.338 -17.720 -1.864 1.00 0.00 C ATOM 851 O ILE A 59 6.384 -17.888 -2.500 1.00 0.00 O ATOM 852 CB ILE A 59 4.945 -16.221 0.131 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.214 -14.779 0.549 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.036 -17.150 0.689 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.721 -14.516 0.531 1.00 0.00 C ATOM 0 H ILE A 59 2.874 -15.871 -1.180 1.00 0.00 H new ATOM 0 HA ILE A 59 5.633 -15.608 -1.795 1.00 0.00 H new ATOM 0 HB ILE A 59 3.977 -16.523 0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.706 -14.092 -0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.814 -14.598 1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.057 -17.075 1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.821 -18.179 0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.005 -16.856 0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.914 -13.486 0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.217 -15.194 1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.107 -14.681 -0.475 1.00 0.00 H new ATOM 867 N PRO A 60 4.551 -18.706 -1.541 1.00 0.00 N ATOM 868 CA PRO A 60 4.798 -20.109 -1.982 1.00 0.00 C ATOM 869 C PRO A 60 4.935 -20.199 -3.505 1.00 0.00 C ATOM 870 O PRO A 60 5.814 -20.881 -4.023 1.00 0.00 O ATOM 871 CB PRO A 60 3.554 -20.868 -1.500 1.00 0.00 C ATOM 872 CG PRO A 60 2.993 -20.050 -0.392 1.00 0.00 C ATOM 873 CD PRO A 60 3.345 -18.608 -0.703 1.00 0.00 C ATOM 0 HA PRO A 60 5.726 -20.515 -1.579 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.830 -20.986 -2.306 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.814 -21.869 -1.156 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.913 -20.180 -0.322 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.413 -20.354 0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.534 -18.104 -1.229 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.537 -18.039 0.207 1.00 0.00 H new ATOM 881 N SER A 61 4.046 -19.500 -4.215 1.00 0.00 N ATOM 882 CA SER A 61 4.073 -19.507 -5.679 1.00 0.00 C ATOM 883 C SER A 61 5.424 -19.003 -6.174 1.00 0.00 C ATOM 884 O SER A 61 6.022 -19.587 -7.080 1.00 0.00 O ATOM 885 CB SER A 61 2.959 -18.621 -6.227 1.00 0.00 C ATOM 886 OG SER A 61 1.703 -19.138 -5.813 1.00 0.00 O ATOM 0 H SER A 61 3.307 -18.928 -3.806 1.00 0.00 H new ATOM 0 HA SER A 61 3.920 -20.527 -6.031 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.081 -17.599 -5.868 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.010 -18.584 -7.315 1.00 0.00 H new ATOM 0 HG SER A 61 1.307 -18.540 -5.146 1.00 0.00 H new ATOM 892 N LEU A 62 5.907 -17.917 -5.574 1.00 0.00 N ATOM 893 CA LEU A 62 7.191 -17.352 -5.969 1.00 0.00 C ATOM 894 C LEU A 62 8.293 -18.393 -5.813 1.00 0.00 C ATOM 895 O LEU A 62 9.137 -18.549 -6.698 1.00 0.00 O ATOM 896 CB LEU A 62 7.511 -16.141 -5.085 1.00 0.00 C ATOM 897 CG LEU A 62 8.890 -15.585 -5.452 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.905 -15.175 -6.930 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.197 -14.367 -4.578 1.00 0.00 C ATOM 0 H LEU A 62 5.434 -17.417 -4.821 1.00 0.00 H new ATOM 0 HA LEU A 62 7.135 -17.043 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.751 -15.371 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.493 -16.430 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 62 9.646 -16.352 -5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.888 -14.780 -7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.689 -16.044 -7.551 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.149 -14.409 -7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.178 -13.970 -4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.440 -13.600 -4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.191 -14.662 -3.529 1.00 0.00 H new ATOM 911 N LYS A 63 8.274 -19.108 -4.695 1.00 0.00 N ATOM 912 CA LYS A 63 9.266 -20.151 -4.453 1.00 0.00 C ATOM 913 C LYS A 63 9.118 -21.279 -5.475 1.00 0.00 C ATOM 914 O LYS A 63 10.107 -21.826 -5.962 1.00 0.00 O ATOM 915 CB LYS A 63 9.110 -20.712 -3.042 1.00 0.00 C ATOM 916 CG LYS A 63 9.532 -19.651 -2.025 1.00 0.00 C ATOM 917 CD LYS A 63 9.529 -20.258 -0.620 1.00 0.00 C ATOM 918 CE LYS A 63 8.089 -20.492 -0.159 1.00 0.00 C ATOM 919 NZ LYS A 63 8.073 -20.744 1.308 1.00 0.00 N ATOM 0 H LYS A 63 7.590 -18.988 -3.948 1.00 0.00 H new ATOM 0 HA LYS A 63 10.258 -19.710 -4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.075 -21.007 -2.868 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.721 -21.607 -2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.526 -19.275 -2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.851 -18.801 -2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.078 -21.200 -0.620 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.039 -19.591 0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.474 -19.624 -0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.659 -21.342 -0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.094 -20.903 1.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.647 -21.585 1.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.467 -19.920 1.806 1.00 0.00 H new ATOM 933 N ALA A 64 7.872 -21.628 -5.783 1.00 0.00 N ATOM 934 CA ALA A 64 7.599 -22.696 -6.738 1.00 0.00 C ATOM 935 C ALA A 64 7.827 -22.211 -8.164 1.00 0.00 C ATOM 936 O ALA A 64 7.458 -22.887 -9.124 1.00 0.00 O ATOM 937 CB ALA A 64 6.161 -23.188 -6.581 1.00 0.00 C ATOM 0 H ALA A 64 7.040 -21.189 -5.388 1.00 0.00 H new ATOM 0 HA ALA A 64 8.283 -23.520 -6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.969 -23.985 -7.299 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.015 -23.567 -5.570 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.472 -22.363 -6.762 1.00 0.00 H new ATOM 943 N LYS A 65 8.436 -21.037 -8.296 1.00 0.00 N ATOM 944 CA LYS A 65 8.712 -20.477 -9.612 1.00 0.00 C ATOM 945 C LYS A 65 7.431 -20.357 -10.431 1.00 0.00 C ATOM 946 O LYS A 65 7.475 -20.099 -11.632 1.00 0.00 O ATOM 947 CB LYS A 65 9.713 -21.364 -10.355 1.00 0.00 C ATOM 948 CG LYS A 65 11.079 -21.282 -9.669 1.00 0.00 C ATOM 949 CD LYS A 65 12.074 -22.182 -10.406 1.00 0.00 C ATOM 950 CE LYS A 65 13.442 -22.095 -9.725 1.00 0.00 C ATOM 951 NZ LYS A 65 14.407 -22.979 -10.437 1.00 0.00 N ATOM 0 H LYS A 65 8.745 -20.460 -7.514 1.00 0.00 H new ATOM 0 HA LYS A 65 9.134 -19.481 -9.478 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.362 -22.396 -10.366 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.797 -21.044 -11.394 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.436 -20.252 -9.667 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.994 -21.592 -8.627 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.719 -23.213 -10.403 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.155 -21.875 -11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.800 -21.066 -9.734 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.360 -22.395 -8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.337 -22.921 -9.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.066 -23.961 -10.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.493 -22.673 -11.427 1.00 0.00 H new ATOM 965 N LYS A 66 6.296 -20.528 -9.766 1.00 0.00 N ATOM 966 CA LYS A 66 5.002 -20.417 -10.430 1.00 0.00 C ATOM 967 C LYS A 66 4.792 -19.005 -10.954 1.00 0.00 C ATOM 968 O LYS A 66 4.163 -18.805 -11.995 1.00 0.00 O ATOM 969 CB LYS A 66 3.876 -20.790 -9.468 1.00 0.00 C ATOM 970 CG LYS A 66 3.867 -22.303 -9.253 1.00 0.00 C ATOM 971 CD LYS A 66 2.764 -22.670 -8.258 1.00 0.00 C ATOM 972 CE LYS A 66 2.741 -24.185 -8.055 1.00 0.00 C ATOM 973 NZ LYS A 66 1.675 -24.539 -7.076 1.00 0.00 N ATOM 0 H LYS A 66 6.244 -20.743 -8.770 1.00 0.00 H new ATOM 0 HA LYS A 66 4.989 -21.109 -11.272 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.013 -20.278 -8.516 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.917 -20.464 -9.870 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.701 -22.815 -10.201 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.835 -22.633 -8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.937 -22.168 -7.306 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.798 -22.328 -8.628 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.558 -24.687 -9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.710 -24.529 -7.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.659 -25.570 -6.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.868 -24.071 -6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.752 -24.224 -7.438 1.00 0.00 H new ATOM 987 N ILE A 67 5.310 -18.021 -10.220 1.00 0.00 N ATOM 988 CA ILE A 67 5.170 -16.619 -10.617 1.00 0.00 C ATOM 989 C ILE A 67 6.539 -15.964 -10.730 1.00 0.00 C ATOM 990 O ILE A 67 7.497 -16.380 -10.078 1.00 0.00 O ATOM 991 CB ILE A 67 4.313 -15.873 -9.600 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.971 -15.958 -8.222 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.921 -16.502 -9.545 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.184 -15.109 -7.227 1.00 0.00 C ATOM 0 H ILE A 67 5.827 -18.166 -9.353 1.00 0.00 H new ATOM 0 HA ILE A 67 4.682 -16.576 -11.591 1.00 0.00 H new ATOM 0 HB ILE A 67 4.224 -14.828 -9.895 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.003 -16.994 -7.886 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.002 -15.609 -8.278 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.309 -15.968 -8.818 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.454 -16.439 -10.528 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.006 -17.548 -9.250 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.654 -15.170 -6.245 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.175 -14.071 -7.561 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.160 -15.478 -7.163 1.00 0.00 H new ATOM 1006 N ASP A 68 6.631 -14.934 -11.565 1.00 0.00 N ATOM 1007 CA ASP A 68 7.894 -14.234 -11.764 1.00 0.00 C ATOM 1008 C ASP A 68 8.009 -13.034 -10.833 1.00 0.00 C ATOM 1009 O ASP A 68 9.107 -12.545 -10.568 1.00 0.00 O ATOM 1010 CB ASP A 68 7.995 -13.759 -13.218 1.00 0.00 C ATOM 1011 CG ASP A 68 8.159 -14.959 -14.150 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.451 -16.034 -13.653 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.989 -14.784 -15.346 1.00 0.00 O ATOM 0 H ASP A 68 5.851 -14.568 -12.111 1.00 0.00 H new ATOM 0 HA ASP A 68 8.706 -14.926 -11.539 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.101 -13.197 -13.489 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.842 -13.083 -13.330 1.00 0.00 H new ATOM 1018 N ALA A 69 6.869 -12.564 -10.344 1.00 0.00 N ATOM 1019 CA ALA A 69 6.852 -11.411 -9.454 1.00 0.00 C ATOM 1020 C ALA A 69 5.546 -11.351 -8.679 1.00 0.00 C ATOM 1021 O ALA A 69 4.532 -11.908 -9.105 1.00 0.00 O ATOM 1022 CB ALA A 69 7.013 -10.125 -10.271 1.00 0.00 C ATOM 0 H ALA A 69 5.951 -12.960 -10.546 1.00 0.00 H new ATOM 0 HA ALA A 69 7.677 -11.508 -8.749 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.000 -9.265 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.961 -10.152 -10.809 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.193 -10.042 -10.985 1.00 0.00 H new ATOM 1028 N ILE A 70 5.568 -10.670 -7.537 1.00 0.00 N ATOM 1029 CA ILE A 70 4.372 -10.536 -6.710 1.00 0.00 C ATOM 1030 C ILE A 70 3.937 -9.082 -6.637 1.00 0.00 C ATOM 1031 O ILE A 70 4.727 -8.197 -6.302 1.00 0.00 O ATOM 1032 CB ILE A 70 4.649 -11.053 -5.299 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.919 -12.557 -5.354 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.435 -10.786 -4.406 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.489 -13.027 -4.013 1.00 0.00 C ATOM 0 H ILE A 70 6.396 -10.205 -7.164 1.00 0.00 H new ATOM 0 HA ILE A 70 3.574 -11.125 -7.163 1.00 0.00 H new ATOM 0 HB ILE A 70 5.519 -10.540 -4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.997 -13.094 -5.577 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.621 -12.781 -6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.635 -11.156 -3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.241 -9.714 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.564 -11.298 -4.814 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.681 -14.099 -4.055 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.421 -12.500 -3.809 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.772 -12.817 -3.219 1.00 0.00 H new ATOM 1047 N MET A 71 2.666 -8.830 -6.953 1.00 0.00 N ATOM 1048 CA MET A 71 2.129 -7.470 -6.914 1.00 0.00 C ATOM 1049 C MET A 71 0.846 -7.429 -6.091 1.00 0.00 C ATOM 1050 O MET A 71 -0.203 -7.897 -6.533 1.00 0.00 O ATOM 1051 CB MET A 71 1.844 -6.980 -8.334 1.00 0.00 C ATOM 1052 CG MET A 71 1.386 -5.522 -8.286 1.00 0.00 C ATOM 1053 SD MET A 71 1.173 -4.901 -9.973 1.00 0.00 S ATOM 1054 CE MET A 71 -0.231 -5.946 -10.427 1.00 0.00 C ATOM 0 H MET A 71 1.994 -9.543 -7.236 1.00 0.00 H new ATOM 0 HA MET A 71 2.868 -6.818 -6.449 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.740 -7.071 -8.949 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.075 -7.599 -8.797 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.448 -5.442 -7.736 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.120 -4.916 -7.754 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.825 -5.445 -11.192 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.134 -6.897 -10.815 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.850 -6.126 -9.548 1.00 0.00 H new ATOM 1064 N SER A 72 0.938 -6.870 -4.889 1.00 0.00 N ATOM 1065 CA SER A 72 -0.220 -6.777 -4.007 1.00 0.00 C ATOM 1066 C SER A 72 -0.003 -5.698 -2.950 1.00 0.00 C ATOM 1067 O SER A 72 1.028 -5.028 -2.935 1.00 0.00 O ATOM 1068 CB SER A 72 -0.469 -8.121 -3.326 1.00 0.00 C ATOM 1069 OG SER A 72 -1.594 -8.010 -2.464 1.00 0.00 O ATOM 0 H SER A 72 1.797 -6.477 -4.505 1.00 0.00 H new ATOM 0 HA SER A 72 -1.090 -6.511 -4.608 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.645 -8.894 -4.074 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.411 -8.422 -2.757 1.00 0.00 H new ATOM 0 HG SER A 72 -2.287 -8.642 -2.748 1.00 0.00 H new ATOM 1075 N SER A 73 -0.982 -5.540 -2.066 1.00 0.00 N ATOM 1076 CA SER A 73 -0.889 -4.544 -1.006 1.00 0.00 C ATOM 1077 C SER A 73 0.255 -4.881 -0.059 1.00 0.00 C ATOM 1078 O SER A 73 0.682 -4.042 0.736 1.00 0.00 O ATOM 1079 CB SER A 73 -2.201 -4.485 -0.224 1.00 0.00 C ATOM 1080 OG SER A 73 -2.475 -5.764 0.331 1.00 0.00 O ATOM 0 H SER A 73 -1.844 -6.085 -2.062 1.00 0.00 H new ATOM 0 HA SER A 73 -0.697 -3.573 -1.462 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.132 -3.739 0.568 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.015 -4.179 -0.880 1.00 0.00 H new ATOM 0 HG SER A 73 -3.315 -5.729 0.835 1.00 0.00 H new ATOM 1086 N LEU A 74 0.742 -6.117 -0.139 1.00 0.00 N ATOM 1087 CA LEU A 74 1.834 -6.557 0.724 1.00 0.00 C ATOM 1088 C LEU A 74 2.841 -5.426 0.932 1.00 0.00 C ATOM 1089 O LEU A 74 3.379 -4.874 -0.028 1.00 0.00 O ATOM 1090 CB LEU A 74 2.547 -7.754 0.088 1.00 0.00 C ATOM 1091 CG LEU A 74 3.634 -8.270 1.036 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.979 -8.913 2.265 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.494 -9.306 0.311 1.00 0.00 C ATOM 0 H LEU A 74 0.401 -6.826 -0.787 1.00 0.00 H new ATOM 0 HA LEU A 74 1.417 -6.845 1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.829 -8.547 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.990 -7.462 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 74 4.262 -7.439 1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.753 -9.280 2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.369 -8.172 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.349 -9.744 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.267 -9.673 0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.868 -10.138 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.961 -8.846 -0.560 1.00 0.00 H new ATOM 1105 N SER A 75 3.084 -5.086 2.194 1.00 0.00 N ATOM 1106 CA SER A 75 4.022 -4.021 2.520 1.00 0.00 C ATOM 1107 C SER A 75 5.449 -4.549 2.527 1.00 0.00 C ATOM 1108 O SER A 75 5.680 -5.742 2.712 1.00 0.00 O ATOM 1109 CB SER A 75 3.689 -3.431 3.890 1.00 0.00 C ATOM 1110 OG SER A 75 4.273 -4.239 4.904 1.00 0.00 O ATOM 0 H SER A 75 2.647 -5.530 3.002 1.00 0.00 H new ATOM 0 HA SER A 75 3.937 -3.244 1.760 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.065 -2.410 3.960 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.608 -3.382 4.025 1.00 0.00 H new ATOM 0 HG SER A 75 3.649 -4.323 5.655 1.00 0.00 H new ATOM 1116 N ILE A 76 6.413 -3.652 2.324 1.00 0.00 N ATOM 1117 CA ILE A 76 7.823 -4.043 2.309 1.00 0.00 C ATOM 1118 C ILE A 76 8.506 -3.606 3.596 1.00 0.00 C ATOM 1119 O ILE A 76 8.131 -2.599 4.194 1.00 0.00 O ATOM 1120 CB ILE A 76 8.524 -3.413 1.111 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.445 -1.886 1.213 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.838 -3.870 -0.182 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.308 -1.251 0.119 1.00 0.00 C ATOM 0 H ILE A 76 6.246 -2.658 2.169 1.00 0.00 H new ATOM 0 HA ILE A 76 7.884 -5.128 2.230 1.00 0.00 H new ATOM 0 HB ILE A 76 9.569 -3.724 1.101 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.411 -1.558 1.110 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.787 -1.559 2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.339 -3.419 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.893 -4.956 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.793 -3.560 -0.169 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.250 -0.165 0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.343 -1.568 0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.946 -1.567 -0.859 1.00 0.00 H new ATOM 1135 N THR A 77 9.509 -4.368 4.018 1.00 0.00 N ATOM 1136 CA THR A 77 10.242 -4.048 5.238 1.00 0.00 C ATOM 1137 C THR A 77 11.682 -4.538 5.147 1.00 0.00 C ATOM 1138 O THR A 77 11.972 -5.512 4.452 1.00 0.00 O ATOM 1139 CB THR A 77 9.546 -4.695 6.437 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.486 -6.096 6.243 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.130 -4.135 6.575 1.00 0.00 C ATOM 0 H THR A 77 9.832 -5.207 3.537 1.00 0.00 H new ATOM 0 HA THR A 77 10.256 -2.965 5.364 1.00 0.00 H new ATOM 0 HB THR A 77 10.108 -4.476 7.345 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.042 -6.514 7.010 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.637 -4.598 7.430 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.178 -3.056 6.724 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.564 -4.351 5.669 1.00 0.00 H new ATOM 1149 N GLU A 78 12.577 -3.868 5.861 1.00 0.00 N ATOM 1150 CA GLU A 78 13.985 -4.248 5.849 1.00 0.00 C ATOM 1151 C GLU A 78 14.141 -5.741 6.111 1.00 0.00 C ATOM 1152 O GLU A 78 14.858 -6.441 5.390 1.00 0.00 O ATOM 1153 CB GLU A 78 14.743 -3.465 6.926 1.00 0.00 C ATOM 1154 CG GLU A 78 14.788 -1.984 6.547 1.00 0.00 C ATOM 1155 CD GLU A 78 15.463 -1.182 7.654 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.876 -1.787 8.630 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.557 0.026 7.510 1.00 0.00 O ATOM 0 H GLU A 78 12.357 -3.066 6.451 1.00 0.00 H new ATOM 0 HA GLU A 78 14.395 -4.016 4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.254 -3.589 7.892 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.755 -3.855 7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.332 -1.856 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.777 -1.612 6.382 1.00 0.00 H new ATOM 1164 N LYS A 79 13.461 -6.234 7.139 1.00 0.00 N ATOM 1165 CA LYS A 79 13.542 -7.647 7.483 1.00 0.00 C ATOM 1166 C LYS A 79 13.170 -8.518 6.287 1.00 0.00 C ATOM 1167 O LYS A 79 13.796 -9.550 6.046 1.00 0.00 O ATOM 1168 CB LYS A 79 12.590 -7.953 8.646 1.00 0.00 C ATOM 1169 CG LYS A 79 12.769 -9.408 9.087 1.00 0.00 C ATOM 1170 CD LYS A 79 11.862 -9.696 10.285 1.00 0.00 C ATOM 1171 CE LYS A 79 12.053 -11.146 10.733 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.182 -11.421 11.911 1.00 0.00 N ATOM 0 H LYS A 79 12.853 -5.682 7.744 1.00 0.00 H new ATOM 0 HA LYS A 79 14.568 -7.870 7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.792 -7.282 9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.558 -7.779 8.340 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.526 -10.081 8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.810 -9.593 9.353 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.098 -9.017 11.105 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.820 -9.522 10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.805 -11.825 9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.097 -11.324 10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.312 -12.407 12.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.439 -10.781 12.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.187 -11.267 11.650 1.00 0.00 H new ATOM 1186 N ARG A 80 12.160 -8.087 5.540 1.00 0.00 N ATOM 1187 CA ARG A 80 11.723 -8.824 4.358 1.00 0.00 C ATOM 1188 C ARG A 80 12.776 -8.756 3.256 1.00 0.00 C ATOM 1189 O ARG A 80 12.994 -9.725 2.531 1.00 0.00 O ATOM 1190 CB ARG A 80 10.394 -8.272 3.854 1.00 0.00 C ATOM 1191 CG ARG A 80 9.275 -8.676 4.816 1.00 0.00 C ATOM 1192 CD ARG A 80 7.953 -8.070 4.339 1.00 0.00 C ATOM 1193 NE ARG A 80 6.868 -8.460 5.231 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.598 -8.354 4.856 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.305 -7.898 3.670 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.644 -8.707 5.673 1.00 0.00 N ATOM 0 H ARG A 80 11.630 -7.236 5.729 1.00 0.00 H new ATOM 0 HA ARG A 80 11.588 -9.869 4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.446 -7.186 3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.185 -8.654 2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.194 -9.762 4.862 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.504 -8.330 5.824 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.034 -6.983 4.306 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.737 -8.404 3.324 1.00 0.00 H new ATOM 0 HE ARG A 80 7.088 -8.821 6.159 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.051 -7.623 3.031 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.330 -7.816 3.382 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.873 -9.065 6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.669 -8.625 5.384 1.00 0.00 H new ATOM 1210 N GLN A 81 13.418 -7.599 3.134 1.00 0.00 N ATOM 1211 CA GLN A 81 14.446 -7.405 2.116 1.00 0.00 C ATOM 1212 C GLN A 81 15.560 -8.431 2.299 1.00 0.00 C ATOM 1213 O GLN A 81 16.122 -8.934 1.327 1.00 0.00 O ATOM 1214 CB GLN A 81 15.018 -5.992 2.211 1.00 0.00 C ATOM 1215 CG GLN A 81 13.950 -4.979 1.801 1.00 0.00 C ATOM 1216 CD GLN A 81 14.485 -3.562 1.969 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.652 -3.375 2.312 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.696 -2.546 1.748 1.00 0.00 N ATOM 0 H GLN A 81 13.246 -6.785 3.724 1.00 0.00 H new ATOM 0 HA GLN A 81 13.998 -7.539 1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.352 -5.792 3.229 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.891 -5.898 1.565 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.658 -5.146 0.764 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.056 -5.114 2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.729 -2.703 1.464 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.046 -1.595 1.859 1.00 0.00 H new ATOM 1227 N GLN A 82 15.879 -8.735 3.552 1.00 0.00 N ATOM 1228 CA GLN A 82 16.925 -9.709 3.848 1.00 0.00 C ATOM 1229 C GLN A 82 16.563 -11.067 3.253 1.00 0.00 C ATOM 1230 O GLN A 82 17.440 -11.873 2.939 1.00 0.00 O ATOM 1231 CB GLN A 82 17.101 -9.844 5.362 1.00 0.00 C ATOM 1232 CG GLN A 82 17.680 -8.545 5.923 1.00 0.00 C ATOM 1233 CD GLN A 82 17.818 -8.647 7.437 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.339 -9.638 7.949 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.378 -7.675 8.190 1.00 0.00 N ATOM 0 H GLN A 82 15.433 -8.326 4.373 1.00 0.00 H new ATOM 0 HA GLN A 82 17.859 -9.363 3.406 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.142 -10.061 5.833 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.764 -10.679 5.589 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.653 -8.347 5.473 1.00 0.00 H new ATOM 0 HG3 GLN A 82 17.033 -7.707 5.664 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.947 -6.855 7.764 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.466 -7.736 9.204 1.00 0.00 H new ATOM 1244 N GLU A 83 15.264 -11.322 3.110 1.00 0.00 N ATOM 1245 CA GLU A 83 14.800 -12.589 2.550 1.00 0.00 C ATOM 1246 C GLU A 83 14.819 -12.541 1.028 1.00 0.00 C ATOM 1247 O GLU A 83 15.378 -13.421 0.373 1.00 0.00 O ATOM 1248 CB GLU A 83 13.381 -12.883 3.034 1.00 0.00 C ATOM 1249 CG GLU A 83 13.404 -13.160 4.538 1.00 0.00 C ATOM 1250 CD GLU A 83 11.984 -13.373 5.051 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.070 -13.320 4.244 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.830 -13.585 6.242 1.00 0.00 O ATOM 0 H GLU A 83 14.520 -10.675 3.371 1.00 0.00 H new ATOM 0 HA GLU A 83 15.471 -13.380 2.885 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.729 -12.036 2.819 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.974 -13.742 2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 83 14.010 -14.042 4.744 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.868 -12.325 5.063 1.00 0.00 H new ATOM 1259 N ILE A 84 14.203 -11.502 0.460 1.00 0.00 N ATOM 1260 CA ILE A 84 14.159 -11.347 -0.989 1.00 0.00 C ATOM 1261 C ILE A 84 14.392 -9.894 -1.376 1.00 0.00 C ATOM 1262 O ILE A 84 14.776 -9.071 -0.548 1.00 0.00 O ATOM 1263 CB ILE A 84 12.807 -11.818 -1.522 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.694 -10.958 -0.923 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.586 -13.279 -1.136 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.349 -11.375 -1.517 1.00 0.00 C ATOM 0 H ILE A 84 13.732 -10.762 0.980 1.00 0.00 H new ATOM 0 HA ILE A 84 14.949 -11.955 -1.429 1.00 0.00 H new ATOM 0 HB ILE A 84 12.794 -11.724 -2.608 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.676 -11.072 0.161 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.883 -9.905 -1.129 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.621 -13.614 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.378 -13.893 -1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.601 -13.375 -0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.556 -10.761 -1.089 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.371 -11.238 -2.598 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.160 -12.424 -1.288 1.00 0.00 H new ATOM 1278 N ALA A 85 14.150 -9.577 -2.644 1.00 0.00 N ATOM 1279 CA ALA A 85 14.340 -8.215 -3.132 1.00 0.00 C ATOM 1280 C ALA A 85 13.002 -7.523 -3.345 1.00 0.00 C ATOM 1281 O ALA A 85 12.015 -8.153 -3.714 1.00 0.00 O ATOM 1282 CB ALA A 85 15.113 -8.247 -4.457 1.00 0.00 C ATOM 0 H ALA A 85 13.824 -10.239 -3.348 1.00 0.00 H new ATOM 0 HA ALA A 85 14.905 -7.657 -2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.254 -7.229 -4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.085 -8.714 -4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.550 -8.820 -5.193 1.00 0.00 H new ATOM 1288 N PHE A 86 12.979 -6.214 -3.113 1.00 0.00 N ATOM 1289 CA PHE A 86 11.758 -5.431 -3.292 1.00 0.00 C ATOM 1290 C PHE A 86 12.031 -4.200 -4.148 1.00 0.00 C ATOM 1291 O PHE A 86 13.136 -3.660 -4.141 1.00 0.00 O ATOM 1292 CB PHE A 86 11.205 -5.002 -1.934 1.00 0.00 C ATOM 1293 CG PHE A 86 10.572 -6.188 -1.247 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.216 -6.470 -1.451 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.336 -7.002 -0.408 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.625 -7.568 -0.816 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.746 -8.100 0.229 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.390 -8.383 0.025 1.00 0.00 C ATOM 0 H PHE A 86 13.787 -5.674 -2.802 1.00 0.00 H new ATOM 0 HA PHE A 86 11.022 -6.055 -3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.006 -4.596 -1.316 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.469 -4.209 -2.064 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.625 -5.839 -2.099 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.382 -6.784 -0.251 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.579 -7.786 -0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.337 -8.729 0.878 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.935 -9.230 0.517 1.00 0.00 H new ATOM 1308 N THR A 87 11.017 -3.763 -4.887 1.00 0.00 N ATOM 1309 CA THR A 87 11.158 -2.592 -5.744 1.00 0.00 C ATOM 1310 C THR A 87 9.790 -2.074 -6.169 1.00 0.00 C ATOM 1311 O THR A 87 8.798 -2.249 -5.461 1.00 0.00 O ATOM 1312 CB THR A 87 11.982 -2.942 -6.982 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.151 -1.780 -7.780 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.259 -4.017 -7.791 1.00 0.00 C ATOM 0 H THR A 87 10.095 -4.198 -4.910 1.00 0.00 H new ATOM 0 HA THR A 87 11.671 -1.813 -5.180 1.00 0.00 H new ATOM 0 HB THR A 87 12.958 -3.317 -6.675 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.096 -1.519 -7.782 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.848 -4.266 -8.674 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.130 -4.909 -7.178 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.282 -3.645 -8.100 1.00 0.00 H new ATOM 1322 N ASP A 88 9.738 -1.440 -7.338 1.00 0.00 N ATOM 1323 CA ASP A 88 8.485 -0.908 -7.855 1.00 0.00 C ATOM 1324 C ASP A 88 7.695 -0.224 -6.755 1.00 0.00 C ATOM 1325 O ASP A 88 6.486 -0.029 -6.882 1.00 0.00 O ATOM 1326 CB ASP A 88 7.648 -2.038 -8.457 1.00 0.00 C ATOM 1327 CG ASP A 88 8.288 -2.527 -9.749 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.126 -1.816 -10.275 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.932 -3.607 -10.195 1.00 0.00 O ATOM 0 H ASP A 88 10.546 -1.284 -7.941 1.00 0.00 H new ATOM 0 HA ASP A 88 8.718 -0.174 -8.626 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.568 -2.861 -7.747 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.635 -1.687 -8.653 1.00 0.00 H new ATOM 1334 N LYS A 89 8.384 0.137 -5.670 1.00 0.00 N ATOM 1335 CA LYS A 89 7.736 0.804 -4.536 1.00 0.00 C ATOM 1336 C LYS A 89 6.524 1.604 -5.010 1.00 0.00 C ATOM 1337 O LYS A 89 6.646 2.489 -5.859 1.00 0.00 O ATOM 1338 CB LYS A 89 8.730 1.745 -3.860 1.00 0.00 C ATOM 1339 CG LYS A 89 9.874 0.931 -3.254 1.00 0.00 C ATOM 1340 CD LYS A 89 10.873 1.875 -2.582 1.00 0.00 C ATOM 1341 CE LYS A 89 12.027 1.061 -1.992 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.998 1.982 -1.335 1.00 0.00 N ATOM 0 H LYS A 89 9.385 -0.020 -5.552 1.00 0.00 H new ATOM 0 HA LYS A 89 7.404 0.046 -3.827 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.122 2.459 -4.585 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.229 2.322 -3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.483 0.220 -2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.372 0.350 -4.030 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.254 2.594 -3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.378 2.446 -1.797 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.646 0.341 -1.268 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.524 0.491 -2.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.783 1.430 -0.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.370 2.653 -2.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.519 2.506 -0.575 1.00 0.00 H new ATOM 1356 N LEU A 90 5.360 1.264 -4.482 1.00 0.00 N ATOM 1357 CA LEU A 90 4.129 1.938 -4.881 1.00 0.00 C ATOM 1358 C LEU A 90 4.025 3.301 -4.223 1.00 0.00 C ATOM 1359 O LEU A 90 4.136 4.329 -4.887 1.00 0.00 O ATOM 1360 CB LEU A 90 2.921 1.083 -4.480 1.00 0.00 C ATOM 1361 CG LEU A 90 2.878 -0.187 -5.342 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.152 -1.299 -4.580 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.125 0.103 -6.646 1.00 0.00 C ATOM 0 H LEU A 90 5.238 0.532 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 90 4.143 2.073 -5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.986 0.816 -3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.001 1.653 -4.609 1.00 0.00 H new ATOM 0 HG LEU A 90 3.897 -0.502 -5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.122 -2.200 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.682 -1.509 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.135 -0.980 -4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.095 -0.799 -7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.108 0.419 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.636 0.895 -7.193 1.00 0.00 H new ATOM 1375 N TYR A 91 3.811 3.306 -2.910 1.00 0.00 N ATOM 1376 CA TYR A 91 3.687 4.559 -2.172 1.00 0.00 C ATOM 1377 C TYR A 91 4.194 4.392 -0.744 1.00 0.00 C ATOM 1378 O TYR A 91 4.394 3.273 -0.272 1.00 0.00 O ATOM 1379 CB TYR A 91 2.223 5.003 -2.143 1.00 0.00 C ATOM 1380 CG TYR A 91 1.402 3.987 -1.384 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.314 4.065 0.011 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.728 2.973 -2.072 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.553 3.127 0.718 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.033 2.035 -1.365 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.120 2.111 0.030 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.870 1.185 0.726 1.00 0.00 O ATOM 0 H TYR A 91 3.721 2.465 -2.340 1.00 0.00 H new ATOM 0 HA TYR A 91 4.289 5.316 -2.674 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.138 5.981 -1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.843 5.107 -3.159 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.833 4.849 0.542 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.795 2.914 -3.148 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.485 3.187 1.794 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.554 1.252 -1.896 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.272 0.550 0.097 1.00 0.00 H new ATOM 1396 N ALA A 92 4.399 5.514 -0.059 1.00 0.00 N ATOM 1397 CA ALA A 92 4.881 5.482 1.318 1.00 0.00 C ATOM 1398 C ALA A 92 3.720 5.261 2.279 1.00 0.00 C ATOM 1399 O ALA A 92 2.771 6.047 2.319 1.00 0.00 O ATOM 1400 CB ALA A 92 5.584 6.794 1.658 1.00 0.00 C ATOM 0 H ALA A 92 4.240 6.450 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 92 5.588 4.659 1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.940 6.760 2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.430 6.938 0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.884 7.622 1.543 1.00 0.00 H new ATOM 1406 N ALA A 93 3.796 4.185 3.058 1.00 0.00 N ATOM 1407 CA ALA A 93 2.739 3.865 4.015 1.00 0.00 C ATOM 1408 C ALA A 93 3.157 4.247 5.427 1.00 0.00 C ATOM 1409 O ALA A 93 3.395 3.383 6.271 1.00 0.00 O ATOM 1410 CB ALA A 93 2.425 2.368 3.961 1.00 0.00 C ATOM 0 H ALA A 93 4.572 3.524 3.046 1.00 0.00 H new ATOM 0 HA ALA A 93 1.849 4.435 3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.636 2.136 4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.094 2.102 2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.321 1.799 4.211 1.00 0.00 H new ATOM 1416 N ASP A 94 3.243 5.549 5.680 1.00 0.00 N ATOM 1417 CA ASP A 94 3.630 6.037 6.999 1.00 0.00 C ATOM 1418 C ASP A 94 2.410 6.132 7.911 1.00 0.00 C ATOM 1419 O ASP A 94 1.906 5.122 8.400 1.00 0.00 O ATOM 1420 CB ASP A 94 4.289 7.411 6.879 1.00 0.00 C ATOM 1421 CG ASP A 94 5.663 7.277 6.235 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.148 6.161 6.151 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.210 8.291 5.834 1.00 0.00 O ATOM 0 H ASP A 94 3.052 6.280 4.995 1.00 0.00 H new ATOM 0 HA ASP A 94 4.341 5.333 7.431 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.662 8.073 6.282 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.384 7.865 7.865 1.00 0.00 H new ATOM 1428 N SER A 95 1.941 7.355 8.138 1.00 0.00 N ATOM 1429 CA SER A 95 0.785 7.574 8.999 1.00 0.00 C ATOM 1430 C SER A 95 0.145 8.924 8.705 1.00 0.00 C ATOM 1431 O SER A 95 0.736 9.773 8.040 1.00 0.00 O ATOM 1432 CB SER A 95 1.213 7.525 10.465 1.00 0.00 C ATOM 1433 OG SER A 95 2.309 8.407 10.662 1.00 0.00 O ATOM 0 H SER A 95 2.341 8.205 7.740 1.00 0.00 H new ATOM 0 HA SER A 95 0.056 6.788 8.803 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.381 7.810 11.109 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.495 6.509 10.740 1.00 0.00 H new ATOM 0 HG SER A 95 2.178 8.911 11.493 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.069 9.119 9.202 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.780 10.372 8.999 1.00 0.00 C ATOM 1441 C ARG A 96 -2.809 10.586 10.105 1.00 0.00 C ATOM 1442 O ARG A 96 -3.415 9.639 10.599 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.483 10.367 7.641 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.194 11.706 7.423 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.965 11.668 6.105 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.552 12.973 5.825 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.741 13.309 6.315 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.401 12.465 7.063 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.249 14.481 6.051 1.00 0.00 N ATOM 0 H ARG A 96 -1.581 8.426 9.748 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.055 11.185 9.026 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.758 10.196 6.846 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.203 9.550 7.597 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.876 11.906 8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.466 12.517 7.407 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.297 11.380 5.293 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.749 10.912 6.156 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.042 13.639 5.244 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.004 11.549 7.271 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.313 12.722 7.439 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.734 15.141 5.468 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.162 14.738 6.427 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.018 11.848 10.479 1.00 0.00 N ATOM 1464 CA LEU A 97 -3.996 12.185 11.510 1.00 0.00 C ATOM 1465 C LEU A 97 -5.280 12.704 10.886 1.00 0.00 C ATOM 1466 O LEU A 97 -5.251 13.514 9.961 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.416 13.242 12.454 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.530 12.562 13.506 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.489 13.556 14.021 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.404 12.091 14.675 1.00 0.00 C ATOM 0 H LEU A 97 -2.525 12.650 10.085 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.225 11.281 12.074 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.833 13.969 11.888 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.222 13.790 12.942 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.023 11.708 13.057 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.861 13.071 14.768 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.869 13.896 13.191 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.994 14.411 14.471 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.778 11.607 15.425 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.908 12.948 15.121 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.148 11.382 14.311 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.419 12.235 11.400 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.716 12.673 10.878 1.00 0.00 C ATOM 1484 C VAL A 98 -8.546 13.277 12.005 1.00 0.00 C ATOM 1485 O VAL A 98 -8.997 12.571 12.907 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.453 11.481 10.267 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.437 11.982 9.210 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.441 10.536 9.622 1.00 0.00 C ATOM 0 H VAL A 98 -6.471 11.563 12.165 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.560 13.428 10.108 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.999 10.948 11.045 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.964 11.134 8.773 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.157 12.657 9.674 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.893 12.513 8.429 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.964 9.685 9.186 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.895 11.065 8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.740 10.182 10.378 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.752 14.588 11.947 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.519 15.285 12.976 1.00 0.00 C ATOM 1500 C VAL A 99 -10.514 16.251 12.349 1.00 0.00 C ATOM 1501 O VAL A 99 -10.412 16.582 11.169 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.562 16.049 13.898 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.386 15.144 14.278 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.031 17.289 13.176 1.00 0.00 C ATOM 0 H VAL A 99 -8.400 15.189 11.202 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.076 14.548 13.555 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.097 16.353 14.798 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.706 15.688 14.934 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.759 14.260 14.795 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.855 14.840 13.376 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.351 17.830 13.834 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.499 16.985 12.275 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.865 17.937 12.904 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.469 16.711 13.150 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.472 17.646 12.662 1.00 0.00 C ATOM 1516 C ALA A 100 -12.002 19.088 12.826 1.00 0.00 C ATOM 1517 O ALA A 100 -11.264 19.408 13.756 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.781 17.447 13.432 1.00 0.00 C ATOM 0 H ALA A 100 -11.568 16.453 14.132 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.632 17.452 11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.530 18.149 13.064 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.137 16.427 13.287 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.609 17.624 14.494 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.434 19.951 11.915 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.051 21.358 11.963 1.00 0.00 C ATOM 1526 C LYS A 101 -12.406 21.955 13.320 1.00 0.00 C ATOM 1527 O LYS A 101 -11.765 22.902 13.778 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.766 22.135 10.857 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.247 23.573 10.826 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.918 24.334 9.680 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.386 25.767 9.638 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.029 26.502 8.512 1.00 0.00 N ATOM 0 H LYS A 101 -13.047 19.704 11.138 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.974 21.430 11.813 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.597 21.655 9.893 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.842 22.129 11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.455 24.066 11.775 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.165 23.577 10.695 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.720 23.834 8.732 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.999 24.340 9.818 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.594 26.271 10.582 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.303 25.761 9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.668 27.477 8.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.809 26.024 7.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.059 26.519 8.652 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.432 21.400 13.958 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.867 21.896 15.259 1.00 0.00 C ATOM 1548 C ASN A 102 -12.730 21.806 16.267 1.00 0.00 C ATOM 1549 O ASN A 102 -12.516 22.726 17.059 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.055 21.071 15.758 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.502 21.574 17.126 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.461 22.776 17.389 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.928 20.723 18.018 1.00 0.00 N ATOM 0 H ASN A 102 -13.973 20.614 13.599 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.166 22.939 15.152 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.880 21.140 15.049 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.777 20.019 15.821 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.228 21.053 18.935 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.961 19.728 17.798 1.00 0.00 H new ATOM 1560 N SER A 103 -11.993 20.699 16.233 1.00 0.00 N ATOM 1561 CA SER A 103 -10.869 20.511 17.149 1.00 0.00 C ATOM 1562 C SER A 103 -9.552 20.768 16.427 1.00 0.00 C ATOM 1563 O SER A 103 -9.245 20.128 15.420 1.00 0.00 O ATOM 1564 CB SER A 103 -10.879 19.087 17.702 1.00 0.00 C ATOM 1565 OG SER A 103 -9.703 18.877 18.473 1.00 0.00 O ATOM 0 H SER A 103 -12.151 19.925 15.588 1.00 0.00 H new ATOM 0 HA SER A 103 -10.968 21.219 17.972 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.765 18.929 18.317 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.926 18.367 16.885 1.00 0.00 H new ATOM 0 HG SER A 103 -9.705 17.965 18.831 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.772 21.714 16.946 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.489 22.051 16.338 1.00 0.00 C ATOM 1573 C ASP A 104 -6.389 21.156 16.887 1.00 0.00 C ATOM 1574 O ASP A 104 -5.994 21.275 18.047 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.145 23.515 16.626 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.054 24.433 15.816 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.693 23.943 14.900 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.098 25.612 16.124 1.00 0.00 O ATOM 0 H ASP A 104 -9.004 22.256 17.779 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.566 21.899 15.261 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.260 23.722 17.690 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.102 23.708 16.375 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.892 20.254 16.045 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.828 19.337 16.447 1.00 0.00 C ATOM 1585 C ILE A 105 -3.683 19.375 15.450 1.00 0.00 C ATOM 1586 O ILE A 105 -3.891 19.254 14.244 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.373 17.915 16.553 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.378 17.838 17.705 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.223 16.940 16.809 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.134 16.508 17.638 1.00 0.00 C ATOM 0 H ILE A 105 -6.208 20.138 15.082 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.454 19.652 17.421 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.869 17.648 15.620 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.860 17.926 18.660 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.079 18.670 17.645 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.616 15.926 16.884 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.511 16.993 15.986 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.722 17.205 17.740 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.849 16.454 18.459 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.665 16.439 16.689 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.426 15.683 17.719 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.467 19.540 15.959 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.287 19.589 15.101 1.00 0.00 C ATOM 1604 C GLN A 106 -0.426 18.345 15.302 1.00 0.00 C ATOM 1605 O GLN A 106 -0.503 17.682 16.334 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.462 20.850 15.418 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.836 21.373 16.805 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.187 22.078 16.748 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -3.012 21.915 17.647 1.00 0.00 O ATOM 1610 NE2 GLN A 106 -2.464 22.855 15.737 1.00 0.00 N ATOM 0 H GLN A 106 -2.272 19.642 16.955 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.614 19.622 14.062 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.603 20.619 15.380 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.649 21.617 14.667 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.877 20.547 17.516 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.071 22.063 17.161 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.779 22.988 14.993 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.366 23.329 15.690 1.00 0.00 H new ATOM 1619 N PRO A 107 0.399 18.039 14.342 1.00 0.00 N ATOM 1620 CA PRO A 107 1.311 16.856 14.405 1.00 0.00 C ATOM 1621 C PRO A 107 2.264 16.933 15.598 1.00 0.00 C ATOM 1622 O PRO A 107 3.370 17.460 15.479 1.00 0.00 O ATOM 1623 CB PRO A 107 2.083 16.917 13.076 1.00 0.00 C ATOM 1624 CG PRO A 107 1.921 18.319 12.585 1.00 0.00 C ATOM 1625 CD PRO A 107 0.561 18.783 13.083 1.00 0.00 C ATOM 0 HA PRO A 107 0.765 15.922 14.538 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.135 16.671 13.221 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.685 16.201 12.357 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.716 18.960 12.966 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.973 18.360 11.497 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.536 19.861 13.245 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.231 18.549 12.371 1.00 0.00 H new ATOM 1633 N THR A 108 1.829 16.394 16.727 1.00 0.00 N ATOM 1634 CA THR A 108 2.651 16.405 17.931 1.00 0.00 C ATOM 1635 C THR A 108 2.049 15.505 19.004 1.00 0.00 C ATOM 1636 O THR A 108 0.831 15.466 19.181 1.00 0.00 O ATOM 1637 CB THR A 108 2.764 17.835 18.466 1.00 0.00 C ATOM 1638 OG1 THR A 108 3.026 18.727 17.392 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.904 17.914 19.483 1.00 0.00 C ATOM 0 H THR A 108 0.919 15.946 16.836 1.00 0.00 H new ATOM 0 HA THR A 108 3.642 16.029 17.676 1.00 0.00 H new ATOM 0 HB THR A 108 1.827 18.114 18.948 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.641 18.303 16.758 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.983 18.933 19.863 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.702 17.233 20.310 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.841 17.632 19.002 1.00 0.00 H new ATOM 1647 N VAL A 109 2.908 14.789 19.721 1.00 0.00 N ATOM 1648 CA VAL A 109 2.451 13.905 20.785 1.00 0.00 C ATOM 1649 C VAL A 109 1.849 14.723 21.931 1.00 0.00 C ATOM 1650 O VAL A 109 0.940 14.269 22.615 1.00 0.00 O ATOM 1651 CB VAL A 109 3.615 13.063 21.306 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.617 13.963 22.027 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.084 12.006 22.276 1.00 0.00 C ATOM 0 H VAL A 109 3.919 14.803 19.586 1.00 0.00 H new ATOM 0 HA VAL A 109 1.685 13.243 20.382 1.00 0.00 H new ATOM 0 HB VAL A 109 4.111 12.572 20.469 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.446 13.360 22.398 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.996 14.714 21.334 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.125 14.457 22.865 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.913 11.405 22.648 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.587 12.497 23.113 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.373 11.362 21.759 1.00 0.00 H new ATOM 1663 N GLU A 110 2.388 15.916 22.140 1.00 0.00 N ATOM 1664 CA GLU A 110 1.912 16.775 23.219 1.00 0.00 C ATOM 1665 C GLU A 110 0.415 17.038 23.065 1.00 0.00 C ATOM 1666 O GLU A 110 -0.380 16.663 23.923 1.00 0.00 O ATOM 1667 CB GLU A 110 2.664 18.108 23.196 1.00 0.00 C ATOM 1668 CG GLU A 110 2.289 18.931 24.430 1.00 0.00 C ATOM 1669 CD GLU A 110 2.880 18.288 25.681 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.653 17.354 25.536 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.548 18.735 26.766 1.00 0.00 O ATOM 0 H GLU A 110 3.147 16.309 21.584 1.00 0.00 H new ATOM 0 HA GLU A 110 2.092 16.271 24.168 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.739 17.930 23.178 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.417 18.661 22.289 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.660 19.951 24.325 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.205 18.994 24.520 1.00 0.00 H new ATOM 1678 N SER A 111 0.038 17.687 21.971 1.00 0.00 N ATOM 1679 CA SER A 111 -1.364 18.005 21.734 1.00 0.00 C ATOM 1680 C SER A 111 -2.222 16.747 21.777 1.00 0.00 C ATOM 1681 O SER A 111 -3.427 16.817 22.013 1.00 0.00 O ATOM 1682 CB SER A 111 -1.517 18.674 20.363 1.00 0.00 C ATOM 1683 OG SER A 111 -2.880 19.021 20.158 1.00 0.00 O ATOM 0 H SER A 111 0.676 18.001 21.240 1.00 0.00 H new ATOM 0 HA SER A 111 -1.698 18.683 22.519 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.891 19.565 20.309 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.180 17.999 19.577 1.00 0.00 H new ATOM 0 HG SER A 111 -2.980 19.450 19.283 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.591 15.602 21.556 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.297 14.329 21.584 1.00 0.00 C ATOM 1691 C LEU A 112 -2.580 13.886 23.012 1.00 0.00 C ATOM 1692 O LEU A 112 -3.511 13.125 23.266 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.485 13.263 20.852 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.653 13.432 19.336 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.602 12.588 18.606 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.061 12.968 18.923 1.00 0.00 C ATOM 0 H LEU A 112 -0.594 15.529 21.356 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.253 14.461 21.078 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.432 13.346 21.122 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.815 12.269 21.155 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.522 14.481 19.071 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.722 12.709 17.529 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.395 12.916 18.899 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.731 11.538 18.870 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.182 13.087 17.846 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.191 11.919 19.189 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.809 13.569 19.441 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.755 14.350 23.937 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.919 13.984 25.337 1.00 0.00 C ATOM 1710 C LYS A 113 -3.331 14.307 25.810 1.00 0.00 C ATOM 1711 O LYS A 113 -3.844 15.400 25.570 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.908 14.748 26.198 1.00 0.00 C ATOM 1713 CG LYS A 113 0.504 14.239 25.904 1.00 0.00 C ATOM 1714 CD LYS A 113 1.515 15.003 26.760 1.00 0.00 C ATOM 1715 CE LYS A 113 2.925 14.485 26.470 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.909 15.236 27.300 1.00 0.00 N ATOM 0 H LYS A 113 -0.972 14.975 23.748 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.747 12.912 25.436 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.971 15.816 25.990 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.141 14.615 27.255 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.568 13.171 26.115 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.735 14.370 24.847 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.457 16.070 26.545 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.280 14.878 27.817 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.985 13.419 26.690 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.158 14.605 25.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.813 14.722 27.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.055 16.182 26.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.546 15.328 28.270 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.954 13.348 26.492 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.304 13.540 27.005 1.00 0.00 C ATOM 1732 C GLY A 114 -6.343 13.268 25.929 1.00 0.00 C ATOM 1733 O GLY A 114 -7.528 13.104 26.221 1.00 0.00 O ATOM 0 H GLY A 114 -3.547 12.436 26.700 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.472 12.876 27.853 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.415 14.560 27.372 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.899 13.228 24.677 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.806 12.988 23.561 1.00 0.00 C ATOM 1739 C LYS A 115 -6.983 11.496 23.332 1.00 0.00 C ATOM 1740 O LYS A 115 -6.090 10.699 23.628 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.240 13.631 22.291 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.904 15.101 22.559 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.192 15.899 22.776 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.848 17.373 22.985 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.106 18.152 23.165 1.00 0.00 N ATOM 0 H LYS A 115 -4.923 13.358 24.411 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.775 13.428 23.798 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.346 13.097 21.969 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.965 13.556 21.480 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.263 15.182 23.437 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.347 15.515 21.718 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.851 15.787 21.915 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.730 15.514 23.642 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.207 17.488 23.859 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.291 17.753 22.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.875 19.156 23.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.701 18.050 22.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.620 17.794 23.995 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.145 11.114 22.807 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.433 9.706 22.546 1.00 0.00 C ATOM 1761 C ARG A 116 -8.131 9.364 21.095 1.00 0.00 C ATOM 1762 O ARG A 116 -8.480 10.113 20.183 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.902 9.409 22.846 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.164 9.596 24.341 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.636 9.311 24.641 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.483 10.317 24.010 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.709 11.490 24.594 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.169 11.757 25.752 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.471 12.374 24.010 1.00 0.00 N ATOM 0 H ARG A 116 -8.898 11.755 22.555 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.801 9.097 23.193 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.544 10.073 22.267 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.146 8.390 22.548 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.528 8.926 24.919 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.911 10.613 24.641 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.904 8.319 24.276 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.801 9.310 25.718 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.909 10.117 23.105 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.574 11.066 26.209 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.342 12.657 26.200 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.893 12.165 23.105 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.644 13.274 24.458 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.473 8.228 20.882 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.117 7.793 19.536 1.00 0.00 C ATOM 1785 C VAL A 117 -7.610 6.375 19.282 1.00 0.00 C ATOM 1786 O VAL A 117 -7.479 5.500 20.134 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.601 7.854 19.347 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.218 7.169 18.031 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.151 9.316 19.310 1.00 0.00 C ATOM 0 H VAL A 117 -7.176 7.593 21.623 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.596 8.463 18.822 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.112 7.342 20.176 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.137 7.214 17.899 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.538 6.127 18.057 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.707 7.678 17.200 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.070 9.361 19.175 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.641 9.827 18.481 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.420 9.803 20.247 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.181 6.152 18.101 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.688 4.830 17.744 1.00 0.00 C ATOM 1801 C GLY A 118 -7.767 4.148 16.745 1.00 0.00 C ATOM 1802 O GLY A 118 -7.281 4.774 15.801 1.00 0.00 O ATOM 0 H GLY A 118 -8.304 6.863 17.380 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.778 4.216 18.640 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.688 4.922 17.319 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.523 2.854 16.951 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.655 2.094 16.058 1.00 0.00 C ATOM 1808 C VAL A 119 -7.336 0.799 15.633 1.00 0.00 C ATOM 1809 O VAL A 119 -8.285 0.342 16.269 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.334 1.774 16.762 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.538 0.766 15.928 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.519 3.059 16.920 1.00 0.00 C ATOM 0 H VAL A 119 -7.912 2.315 17.724 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.455 2.696 15.171 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.540 1.348 17.744 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.598 0.540 16.431 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.118 -0.150 15.813 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.331 1.190 14.945 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.578 2.834 17.421 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.314 3.483 15.937 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.084 3.777 17.515 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.839 0.204 14.550 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.405 -1.043 14.054 1.00 0.00 C ATOM 1824 C LEU A 120 -6.668 -2.239 14.648 1.00 0.00 C ATOM 1825 O LEU A 120 -5.473 -2.419 14.428 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.292 -1.089 12.526 1.00 0.00 C ATOM 1827 CG LEU A 120 -8.016 -2.331 11.994 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.521 -2.216 12.279 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.786 -2.449 10.485 1.00 0.00 C ATOM 0 H LEU A 120 -6.054 0.563 14.006 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.453 -1.090 14.350 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.726 -0.189 12.092 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.243 -1.112 12.229 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.624 -3.218 12.491 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.032 -3.101 11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.683 -2.137 13.354 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.918 -1.328 11.786 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.301 -3.332 10.106 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.175 -1.561 9.987 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.718 -2.538 10.286 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.396 -3.058 15.400 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.804 -4.234 16.024 1.00 0.00 C ATOM 1843 C GLN A 121 -6.056 -5.072 14.993 1.00 0.00 C ATOM 1844 O GLN A 121 -6.329 -4.986 13.797 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.898 -5.083 16.679 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.261 -6.280 17.390 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.309 -7.011 18.222 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.370 -6.458 18.511 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.072 -8.229 18.628 1.00 0.00 N ATOM 0 H GLN A 121 -8.390 -2.930 15.591 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.097 -3.901 16.784 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.462 -4.481 17.392 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.605 -5.429 15.925 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.828 -6.960 16.657 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.447 -5.942 18.031 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.192 -8.685 18.387 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.767 -8.725 19.186 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.113 -5.878 15.468 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.334 -6.735 14.576 1.00 0.00 C ATOM 1860 C GLY A 122 -3.459 -5.905 13.649 1.00 0.00 C ATOM 1861 O GLY A 122 -3.476 -6.087 12.433 1.00 0.00 O ATOM 0 H GLY A 122 -4.869 -5.957 16.455 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.710 -7.407 15.165 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.006 -7.358 13.986 1.00 0.00 H new ATOM 1865 N THR A 123 -2.704 -4.979 14.230 1.00 0.00 N ATOM 1866 CA THR A 123 -1.823 -4.115 13.449 1.00 0.00 C ATOM 1867 C THR A 123 -0.597 -3.715 14.262 1.00 0.00 C ATOM 1868 O THR A 123 -0.546 -3.931 15.472 1.00 0.00 O ATOM 1869 CB THR A 123 -2.583 -2.867 13.003 1.00 0.00 C ATOM 1870 OG1 THR A 123 -3.039 -2.164 14.150 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.772 -3.271 12.132 1.00 0.00 C ATOM 0 H THR A 123 -2.683 -4.807 15.235 1.00 0.00 H new ATOM 0 HA THR A 123 -1.487 -4.667 12.571 1.00 0.00 H new ATOM 0 HB THR A 123 -1.923 -2.223 12.422 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.869 -2.571 14.475 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.311 -2.378 11.816 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.414 -3.808 11.254 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.440 -3.915 12.704 1.00 0.00 H new ATOM 1879 N THR A 124 0.385 -3.125 13.590 1.00 0.00 N ATOM 1880 CA THR A 124 1.602 -2.685 14.262 1.00 0.00 C ATOM 1881 C THR A 124 1.325 -1.442 15.105 1.00 0.00 C ATOM 1882 O THR A 124 2.005 -1.192 16.101 1.00 0.00 O ATOM 1883 CB THR A 124 2.689 -2.377 13.232 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.236 -1.355 12.359 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.000 -3.639 12.426 1.00 0.00 C ATOM 0 H THR A 124 0.363 -2.941 12.587 1.00 0.00 H new ATOM 0 HA THR A 124 1.945 -3.487 14.916 1.00 0.00 H new ATOM 0 HB THR A 124 3.592 -2.043 13.744 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.158 -1.712 11.450 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.775 -3.420 11.691 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.348 -4.423 13.098 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.099 -3.975 11.913 1.00 0.00 H new ATOM 1893 N GLN A 125 0.333 -0.659 14.690 1.00 0.00 N ATOM 1894 CA GLN A 125 -0.007 0.564 15.412 1.00 0.00 C ATOM 1895 C GLN A 125 -0.405 0.242 16.845 1.00 0.00 C ATOM 1896 O GLN A 125 0.172 0.776 17.789 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.171 1.270 14.710 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.699 1.820 13.363 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.866 2.465 12.623 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.969 2.558 13.163 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.689 2.918 11.413 1.00 0.00 N ATOM 0 H GLN A 125 -0.243 -0.845 13.869 1.00 0.00 H new ATOM 0 HA GLN A 125 0.867 1.216 15.424 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.996 0.573 14.561 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.547 2.081 15.334 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.093 2.553 13.518 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.276 1.016 12.761 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.775 2.840 10.968 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.465 3.350 10.912 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.390 -0.634 17.005 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.847 -1.009 18.337 1.00 0.00 C ATOM 1912 C GLU A 126 -0.688 -1.543 19.170 1.00 0.00 C ATOM 1913 O GLU A 126 -0.417 -1.042 20.263 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.925 -2.095 18.225 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.465 -2.431 19.618 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.502 -3.543 19.524 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.570 -4.174 18.484 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.210 -3.752 20.495 1.00 0.00 O ATOM 0 H GLU A 126 -1.882 -1.093 16.239 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.257 -0.124 18.824 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.736 -1.751 17.583 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.508 -2.989 17.761 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.647 -2.740 20.269 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.912 -1.544 20.067 1.00 0.00 H new ATOM 1925 N THR A 127 -0.006 -2.560 18.651 1.00 0.00 N ATOM 1926 CA THR A 127 1.116 -3.155 19.375 1.00 0.00 C ATOM 1927 C THR A 127 2.202 -2.116 19.630 1.00 0.00 C ATOM 1928 O THR A 127 2.649 -1.942 20.763 1.00 0.00 O ATOM 1929 CB THR A 127 1.700 -4.311 18.557 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.652 -5.181 18.150 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.707 -5.084 19.408 1.00 0.00 C ATOM 0 H THR A 127 -0.205 -2.985 17.746 1.00 0.00 H new ATOM 0 HA THR A 127 0.753 -3.526 20.333 1.00 0.00 H new ATOM 0 HB THR A 127 2.203 -3.913 17.676 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.277 -4.867 17.301 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.121 -5.906 18.824 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.511 -4.416 19.716 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.207 -5.482 20.291 1.00 0.00 H new ATOM 1939 N PHE A 128 2.608 -1.420 18.578 1.00 0.00 N ATOM 1940 CA PHE A 128 3.631 -0.390 18.704 1.00 0.00 C ATOM 1941 C PHE A 128 3.157 0.721 19.632 1.00 0.00 C ATOM 1942 O PHE A 128 3.907 1.201 20.483 1.00 0.00 O ATOM 1943 CB PHE A 128 3.962 0.193 17.329 1.00 0.00 C ATOM 1944 CG PHE A 128 5.120 1.157 17.457 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.403 0.673 17.741 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.912 2.531 17.287 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.477 1.563 17.855 1.00 0.00 C ATOM 1948 CE2 PHE A 128 5.986 3.421 17.401 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.268 2.937 17.686 1.00 0.00 C ATOM 0 H PHE A 128 2.248 -1.548 17.632 1.00 0.00 H new ATOM 0 HA PHE A 128 4.527 -0.844 19.127 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.216 -0.607 16.634 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.091 0.706 16.920 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.564 -0.387 17.872 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.923 2.904 17.068 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.467 1.190 18.073 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.826 4.481 17.269 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.097 3.624 17.776 1.00 0.00 H new ATOM 1959 N GLY A 129 1.906 1.136 19.457 1.00 0.00 N ATOM 1960 CA GLY A 129 1.345 2.203 20.275 1.00 0.00 C ATOM 1961 C GLY A 129 1.313 1.812 21.744 1.00 0.00 C ATOM 1962 O GLY A 129 1.676 2.603 22.616 1.00 0.00 O ATOM 0 H GLY A 129 1.266 0.752 18.761 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.937 3.110 20.150 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.335 2.432 19.935 1.00 0.00 H new ATOM 1966 N ASN A 130 0.883 0.586 22.017 1.00 0.00 N ATOM 1967 CA ASN A 130 0.809 0.098 23.389 1.00 0.00 C ATOM 1968 C ASN A 130 2.077 0.445 24.152 1.00 0.00 C ATOM 1969 O ASN A 130 2.115 0.367 25.380 1.00 0.00 O ATOM 1970 CB ASN A 130 0.610 -1.419 23.396 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.796 -1.763 22.916 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.681 -0.908 22.920 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.056 -2.972 22.500 1.00 0.00 N ATOM 0 H ASN A 130 0.582 -0.086 21.311 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.039 0.579 23.877 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.350 -1.894 22.751 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.766 -1.810 24.402 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.994 -3.210 22.177 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.321 -3.679 22.497 1.00 0.00 H new ATOM 1980 N GLU A 131 3.120 0.828 23.419 1.00 0.00 N ATOM 1981 CA GLU A 131 4.389 1.185 24.039 1.00 0.00 C ATOM 1982 C GLU A 131 4.823 2.580 23.612 1.00 0.00 C ATOM 1983 O GLU A 131 5.448 3.308 24.381 1.00 0.00 O ATOM 1984 CB GLU A 131 5.462 0.168 23.631 1.00 0.00 C ATOM 1985 CG GLU A 131 6.774 0.488 24.355 1.00 0.00 C ATOM 1986 CD GLU A 131 7.833 -0.552 24.005 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.604 -1.314 23.080 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.857 -0.572 24.668 1.00 0.00 O ATOM 0 H GLU A 131 3.110 0.898 22.401 1.00 0.00 H new ATOM 0 HA GLU A 131 4.262 1.176 25.122 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.134 -0.841 23.880 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.614 0.197 22.552 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.122 1.482 24.072 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.610 0.503 25.432 1.00 0.00 H new ATOM 1995 N HIS A 132 4.519 2.938 22.370 1.00 0.00 N ATOM 1996 CA HIS A 132 4.911 4.237 21.852 1.00 0.00 C ATOM 1997 C HIS A 132 4.049 5.349 22.428 1.00 0.00 C ATOM 1998 O HIS A 132 4.557 6.350 22.923 1.00 0.00 O ATOM 1999 CB HIS A 132 4.785 4.243 20.319 1.00 0.00 C ATOM 2000 CG HIS A 132 5.683 5.305 19.737 1.00 0.00 C ATOM 2001 ND1 HIS A 132 6.993 5.040 19.370 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.477 6.630 19.460 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.521 6.183 18.897 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.638 7.184 18.930 1.00 0.00 N ATOM 0 H HIS A 132 4.007 2.351 21.711 1.00 0.00 H new ATOM 0 HA HIS A 132 5.945 4.416 22.146 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.055 3.266 19.919 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.751 4.430 20.031 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.470 4.141 19.445 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.553 7.164 19.628 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.534 6.279 18.535 1.00 0.00 H new ATOM 2013 N TRP A 133 2.734 5.164 22.355 1.00 0.00 N ATOM 2014 CA TRP A 133 1.797 6.164 22.858 1.00 0.00 C ATOM 2015 C TRP A 133 1.288 5.793 24.244 1.00 0.00 C ATOM 2016 O TRP A 133 0.326 6.376 24.736 1.00 0.00 O ATOM 2017 CB TRP A 133 0.615 6.296 21.893 1.00 0.00 C ATOM 2018 CG TRP A 133 1.120 6.411 20.489 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.863 5.528 19.498 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.962 7.447 19.906 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.492 5.955 18.343 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.183 7.134 18.544 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.549 8.618 20.420 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.959 7.952 17.721 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.331 9.443 19.596 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.536 9.111 18.249 1.00 0.00 C ATOM 0 H TRP A 133 2.295 4.335 21.954 1.00 0.00 H new ATOM 0 HA TRP A 133 2.322 7.117 22.931 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.040 5.429 21.984 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.021 7.173 22.149 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.264 4.634 19.593 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.451 5.460 17.452 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.397 8.884 21.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.113 7.692 16.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.777 10.339 20.002 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.139 9.750 17.620 1.00 0.00 H new ATOM 2037 N ALA A 134 1.939 4.827 24.863 1.00 0.00 N ATOM 2038 CA ALA A 134 1.550 4.382 26.198 1.00 0.00 C ATOM 2039 C ALA A 134 2.179 5.282 27.264 1.00 0.00 C ATOM 2040 O ALA A 134 1.481 5.837 28.108 1.00 0.00 O ATOM 2041 CB ALA A 134 1.991 2.928 26.419 1.00 0.00 C ATOM 0 H ALA A 134 2.739 4.333 24.468 1.00 0.00 H new ATOM 0 HA ALA A 134 0.465 4.443 26.281 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.696 2.606 27.418 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.516 2.287 25.676 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.074 2.857 26.320 1.00 0.00 H new ATOM 2047 N PRO A 135 3.477 5.415 27.240 1.00 0.00 N ATOM 2048 CA PRO A 135 4.220 6.251 28.223 1.00 0.00 C ATOM 2049 C PRO A 135 4.009 7.744 27.978 1.00 0.00 C ATOM 2050 O PRO A 135 4.402 8.576 28.795 1.00 0.00 O ATOM 2051 CB PRO A 135 5.687 5.859 28.002 1.00 0.00 C ATOM 2052 CG PRO A 135 5.758 5.381 26.589 1.00 0.00 C ATOM 2053 CD PRO A 135 4.390 4.781 26.268 1.00 0.00 C ATOM 0 HA PRO A 135 3.882 6.081 29.245 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.350 6.709 28.164 1.00 0.00 H new ATOM 0 HB3 PRO A 135 5.995 5.078 28.697 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.990 6.203 25.912 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.546 4.637 26.470 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.092 4.997 25.242 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.396 3.696 26.376 1.00 0.00 H new ATOM 2061 N LYS A 136 3.405 8.074 26.843 1.00 0.00 N ATOM 2062 CA LYS A 136 3.167 9.468 26.492 1.00 0.00 C ATOM 2063 C LYS A 136 1.908 9.984 27.178 1.00 0.00 C ATOM 2064 O LYS A 136 1.619 11.181 27.146 1.00 0.00 O ATOM 2065 CB LYS A 136 3.017 9.601 24.977 1.00 0.00 C ATOM 2066 CG LYS A 136 4.200 8.928 24.277 1.00 0.00 C ATOM 2067 CD LYS A 136 5.492 9.684 24.594 1.00 0.00 C ATOM 2068 CE LYS A 136 6.651 9.061 23.819 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.897 9.833 24.088 1.00 0.00 N ATOM 0 H LYS A 136 3.073 7.400 26.154 1.00 0.00 H new ATOM 0 HA LYS A 136 4.017 10.061 26.828 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.083 9.142 24.653 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.969 10.654 24.698 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.285 7.892 24.604 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.034 8.910 23.200 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.385 10.735 24.327 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.695 9.646 25.664 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.784 8.020 24.115 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.432 9.063 22.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.688 9.410 23.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.767 10.819 23.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.107 9.809 25.106 1.00 0.00 H new ATOM 2083 N GLY A 137 1.162 9.075 27.798 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.064 9.454 28.490 1.00 0.00 C ATOM 2085 C GLY A 137 -1.208 9.654 27.507 1.00 0.00 C ATOM 2086 O GLY A 137 -2.076 10.501 27.712 1.00 0.00 O ATOM 0 H GLY A 137 1.382 8.080 27.835 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.331 8.682 29.212 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.101 10.373 29.052 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.204 8.869 26.432 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.246 8.962 25.412 1.00 0.00 C ATOM 2092 C ILE A 138 -3.144 7.732 25.452 1.00 0.00 C ATOM 2093 O ILE A 138 -2.669 6.608 25.604 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.620 9.100 24.030 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.898 10.445 23.927 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.713 9.025 22.961 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.042 10.472 22.660 1.00 0.00 C ATOM 0 H ILE A 138 -0.492 8.163 26.245 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.851 9.845 25.619 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.906 8.291 23.875 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.624 11.258 23.905 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.271 10.601 24.805 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.263 9.124 21.973 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.226 8.066 23.032 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.429 9.832 23.116 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.472 11.431 22.588 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.693 9.669 22.701 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.680 10.336 21.787 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.450 7.954 25.315 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.408 6.853 25.338 1.00 0.00 C ATOM 2111 C GLU A 139 -5.589 6.280 23.939 1.00 0.00 C ATOM 2112 O GLU A 139 -5.825 7.014 22.979 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.754 7.343 25.871 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.719 6.162 25.984 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.047 6.629 26.570 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.083 7.724 27.106 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -10.008 5.883 26.475 1.00 0.00 O ATOM 0 H GLU A 139 -4.865 8.877 25.188 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.024 6.071 25.993 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.622 7.813 26.846 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.167 8.101 25.205 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.881 5.719 25.001 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.286 5.387 26.616 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.484 4.957 23.827 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.640 4.286 22.539 1.00 0.00 C ATOM 2126 C ILE A 140 -6.683 3.185 22.626 1.00 0.00 C ATOM 2127 O ILE A 140 -6.732 2.437 23.603 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.299 3.697 22.102 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.785 2.739 23.180 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.284 4.819 21.891 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.479 2.097 22.716 1.00 0.00 C ATOM 0 H ILE A 140 -5.292 4.331 24.609 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.975 5.018 21.804 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.434 3.154 21.166 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.625 3.278 24.114 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.529 1.968 23.381 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.330 4.393 21.580 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.647 5.498 21.120 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.149 5.368 22.823 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.115 1.416 23.485 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.653 1.543 21.794 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.735 2.873 22.538 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.523 3.088 21.600 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.568 2.065 21.572 1.00 0.00 C ATOM 2145 C VAL A 141 -8.426 1.206 20.321 1.00 0.00 C ATOM 2146 O VAL A 141 -8.251 1.718 19.216 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.948 2.721 21.595 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -11.022 1.661 21.337 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.180 3.363 22.963 1.00 0.00 C ATOM 0 H VAL A 141 -7.503 3.698 20.783 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.461 1.432 22.453 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.002 3.486 20.820 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.006 2.129 21.353 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.854 1.203 20.362 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.971 0.896 22.111 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.164 3.832 22.983 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.127 2.598 23.738 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.415 4.117 23.145 1.00 0.00 H new ATOM 2159 N SER A 142 -8.504 -0.110 20.501 1.00 0.00 N ATOM 2160 CA SER A 142 -8.378 -1.034 19.379 1.00 0.00 C ATOM 2161 C SER A 142 -9.748 -1.457 18.874 1.00 0.00 C ATOM 2162 O SER A 142 -10.592 -1.917 19.642 1.00 0.00 O ATOM 2163 CB SER A 142 -7.594 -2.273 19.815 1.00 0.00 C ATOM 2164 OG SER A 142 -7.165 -2.986 18.663 1.00 0.00 O ATOM 0 H SER A 142 -8.653 -0.557 21.406 1.00 0.00 H new ATOM 0 HA SER A 142 -7.848 -0.526 18.573 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.734 -1.980 20.417 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.218 -2.911 20.440 1.00 0.00 H new ATOM 0 HG SER A 142 -7.088 -2.368 17.906 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.968 -1.298 17.570 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.243 -1.668 16.959 1.00 0.00 C ATOM 2172 C TYR A 143 -11.067 -2.883 16.063 1.00 0.00 C ATOM 2173 O TYR A 143 -9.980 -3.138 15.547 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.799 -0.503 16.145 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.247 0.595 17.078 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.503 0.520 17.692 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.410 1.688 17.329 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.922 1.538 18.557 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.829 2.706 18.193 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.085 2.632 18.807 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.497 3.636 19.659 1.00 0.00 O ATOM 0 H TYR A 143 -9.282 -0.917 16.918 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.947 -1.913 17.754 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.037 -0.126 15.462 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.636 -0.840 15.534 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.149 -0.324 17.498 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.441 1.746 16.856 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.891 1.479 19.031 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.183 3.550 18.386 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.245 4.123 19.254 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.144 -3.644 15.886 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.099 -4.844 15.051 1.00 0.00 C ATOM 2193 C GLN A 144 -12.832 -4.612 13.738 1.00 0.00 C ATOM 2194 O GLN A 144 -13.024 -5.541 12.951 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.736 -6.018 15.794 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.859 -6.402 16.988 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.522 -7.521 17.783 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.606 -7.333 18.335 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.932 -8.681 17.876 1.00 0.00 N ATOM 0 H GLN A 144 -13.054 -3.454 16.306 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.056 -5.074 14.833 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.735 -5.747 16.135 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.848 -6.869 15.123 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.877 -6.724 16.640 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.701 -5.534 17.628 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.034 -8.835 17.418 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.369 -9.434 18.407 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.245 -3.370 13.505 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.964 -3.028 12.279 1.00 0.00 C ATOM 2210 C GLY A 145 -13.377 -1.780 11.631 1.00 0.00 C ATOM 2211 O GLY A 145 -13.180 -0.760 12.292 1.00 0.00 O ATOM 0 H GLY A 145 -13.096 -2.588 14.143 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.915 -3.863 11.580 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.018 -2.863 12.505 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.097 -1.869 10.335 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.535 -0.737 9.609 1.00 0.00 C ATOM 2217 C GLN A 146 -13.543 0.408 9.544 1.00 0.00 C ATOM 2218 O GLN A 146 -13.197 1.566 9.780 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.153 -1.166 8.190 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.480 0.002 7.464 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.159 0.346 8.142 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.419 -0.549 8.547 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.820 1.596 8.296 1.00 0.00 N ATOM 0 H GLN A 146 -13.248 -2.705 9.771 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.645 -0.394 10.136 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.479 -2.021 8.227 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.041 -1.484 7.644 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.305 -0.260 6.420 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.138 0.871 7.469 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.435 2.337 7.959 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.940 1.833 8.753 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.788 0.078 9.215 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.836 1.087 9.117 1.00 0.00 C ATOM 2234 C ASP A 147 -16.203 1.613 10.501 1.00 0.00 C ATOM 2235 O ASP A 147 -16.714 2.724 10.639 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.077 0.490 8.451 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.807 0.245 6.970 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.829 0.776 6.470 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.582 -0.472 6.359 1.00 0.00 O ATOM 0 H ASP A 147 -15.094 -0.874 9.013 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.463 1.914 8.513 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.347 -0.446 8.940 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.924 1.167 8.568 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.934 0.810 11.522 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.234 1.203 12.891 1.00 0.00 C ATOM 2246 C ASN A 148 -15.390 2.406 13.299 1.00 0.00 C ATOM 2247 O ASN A 148 -15.846 3.282 14.043 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.962 0.036 13.846 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.274 0.451 15.281 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.600 1.610 15.537 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.197 -0.433 16.237 1.00 0.00 N ATOM 0 H ASN A 148 -15.511 -0.113 11.428 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.288 1.476 12.947 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.572 -0.823 13.567 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.920 -0.274 13.767 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.407 -0.164 17.198 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.927 -1.393 16.023 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.149 2.437 12.823 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.248 3.538 13.159 1.00 0.00 C ATOM 2260 C ILE A 149 -13.741 4.853 12.558 1.00 0.00 C ATOM 2261 O ILE A 149 -13.793 5.878 13.238 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.843 3.231 12.634 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.260 2.044 13.406 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.943 4.455 12.831 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.977 1.569 12.720 1.00 0.00 C ATOM 0 H ILE A 149 -13.747 1.725 12.213 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.224 3.642 14.244 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.898 2.987 11.573 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -11.049 2.334 14.435 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.985 1.231 13.447 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.943 4.235 12.457 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.357 5.303 12.285 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.888 4.699 13.892 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.562 0.724 13.270 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.203 1.262 11.699 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.251 2.382 12.702 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.108 4.810 11.283 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.599 5.999 10.596 1.00 0.00 C ATOM 2279 C TYR A 150 -15.908 6.469 11.218 1.00 0.00 C ATOM 2280 O TYR A 150 -16.158 7.669 11.332 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.805 5.707 9.110 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.465 5.493 8.444 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.551 6.549 8.356 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.134 4.238 7.919 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.309 6.350 7.741 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.894 4.040 7.303 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.982 5.097 7.214 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.760 4.903 6.605 1.00 0.00 O ATOM 0 H TYR A 150 -14.075 3.970 10.706 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.855 6.789 10.701 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.429 4.822 8.986 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.330 6.536 8.636 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.804 7.517 8.762 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.837 3.421 7.990 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.603 7.165 7.674 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.641 3.072 6.896 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.191 5.686 6.757 1.00 0.00 H new ATOM 2298 N SER A 151 -16.743 5.511 11.615 1.00 0.00 N ATOM 2299 CA SER A 151 -18.029 5.836 12.227 1.00 0.00 C ATOM 2300 C SER A 151 -17.815 6.630 13.509 1.00 0.00 C ATOM 2301 O SER A 151 -18.525 7.602 13.776 1.00 0.00 O ATOM 2302 CB SER A 151 -18.797 4.552 12.531 1.00 0.00 C ATOM 2303 OG SER A 151 -18.029 3.744 13.411 1.00 0.00 O ATOM 0 H SER A 151 -16.555 4.513 11.525 1.00 0.00 H new ATOM 0 HA SER A 151 -18.608 6.443 11.531 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.760 4.789 12.983 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.003 4.010 11.608 1.00 0.00 H new ATOM 0 HG SER A 151 -17.086 4.003 13.354 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.827 6.216 14.299 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.522 6.914 15.550 1.00 0.00 C ATOM 2311 C ASP A 152 -16.016 8.324 15.246 1.00 0.00 C ATOM 2312 O ASP A 152 -16.402 9.286 15.913 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.456 6.137 16.330 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.115 5.049 17.173 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.334 5.001 17.200 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.393 4.286 17.784 1.00 0.00 O ATOM 0 H ASP A 152 -16.230 5.413 14.101 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.428 6.982 16.152 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.741 5.690 15.639 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.896 6.817 16.972 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.147 8.437 14.243 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.604 9.740 13.871 1.00 0.00 C ATOM 2323 C LEU A 153 -15.731 10.693 13.494 1.00 0.00 C ATOM 2324 O LEU A 153 -15.783 11.825 13.974 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.652 9.577 12.683 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.187 10.956 12.204 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.530 11.708 13.366 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.178 10.786 11.069 1.00 0.00 C ATOM 0 H LEU A 153 -14.809 7.655 13.682 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.062 10.153 14.721 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.792 8.973 12.973 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.154 9.049 11.872 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.045 11.525 11.845 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.200 12.689 13.024 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.251 11.829 14.175 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.672 11.141 13.727 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.846 11.766 10.727 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.320 10.217 11.427 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.647 10.253 10.242 1.00 0.00 H new ATOM 2340 N THR A 154 -16.634 10.228 12.642 1.00 0.00 N ATOM 2341 CA THR A 154 -17.763 11.051 12.218 1.00 0.00 C ATOM 2342 C THR A 154 -18.639 11.399 13.413 1.00 0.00 C ATOM 2343 O THR A 154 -19.386 12.378 13.387 1.00 0.00 O ATOM 2344 CB THR A 154 -18.596 10.302 11.173 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.744 9.828 10.141 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.651 11.239 10.588 1.00 0.00 C ATOM 0 H THR A 154 -16.610 9.294 12.233 1.00 0.00 H new ATOM 0 HA THR A 154 -17.377 11.971 11.779 1.00 0.00 H new ATOM 0 HB THR A 154 -19.095 9.455 11.644 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.303 9.003 10.434 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.242 10.703 9.845 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.305 11.593 11.385 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.160 12.090 10.116 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.546 10.590 14.468 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.338 10.824 15.671 1.00 0.00 C ATOM 2356 C ALA A 155 -18.572 11.702 16.654 1.00 0.00 C ATOM 2357 O ALA A 155 -19.157 12.284 17.568 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.681 9.490 16.335 1.00 0.00 C ATOM 0 H ALA A 155 -17.935 9.774 14.513 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.257 11.336 15.386 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.272 9.672 17.232 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.254 8.875 15.641 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.761 8.971 16.605 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.260 11.795 16.461 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.424 12.606 17.340 1.00 0.00 C ATOM 2366 C GLY A 156 -15.998 11.815 18.573 1.00 0.00 C ATOM 2367 O GLY A 156 -15.478 12.379 19.534 1.00 0.00 O ATOM 0 H GLY A 156 -16.756 11.323 15.710 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.541 12.944 16.798 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.971 13.498 17.647 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.219 10.505 18.534 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.851 9.640 19.649 1.00 0.00 C ATOM 2373 C ARG A 157 -14.338 9.515 19.752 1.00 0.00 C ATOM 2374 O ARG A 157 -13.806 9.111 20.786 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.475 8.258 19.474 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.985 8.347 19.700 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.614 6.970 19.486 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.057 7.038 19.688 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.589 6.901 20.899 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.816 6.703 21.932 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.883 6.965 21.055 1.00 0.00 N ATOM 0 H ARG A 157 -16.649 10.021 17.746 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.229 10.087 20.569 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.268 7.878 18.473 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.032 7.555 20.180 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.192 8.700 20.710 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.424 9.070 19.013 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.397 6.616 18.478 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.176 6.251 20.178 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.669 7.193 18.887 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.805 6.653 21.810 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.223 6.598 22.861 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.487 7.120 20.248 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.290 6.860 21.984 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.644 9.859 18.669 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.182 9.791 18.642 1.00 0.00 C ATOM 2397 C ILE A 158 -11.594 11.127 18.201 1.00 0.00 C ATOM 2398 O ILE A 158 -12.080 11.754 17.262 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.731 8.682 17.707 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.369 8.886 16.331 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.154 7.325 18.269 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.767 7.897 15.327 1.00 0.00 C ATOM 0 H ILE A 158 -14.067 10.187 17.801 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.823 9.572 19.648 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.645 8.709 17.615 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.447 8.742 16.395 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.204 9.909 15.992 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.828 6.534 17.594 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.697 7.178 19.248 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.239 7.294 18.367 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.225 8.047 14.349 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.692 8.062 15.253 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.955 6.877 15.663 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.550 11.565 18.894 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.908 12.832 18.569 1.00 0.00 C ATOM 2416 C ASP A 159 -9.107 12.726 17.277 1.00 0.00 C ATOM 2417 O ASP A 159 -8.939 13.713 16.563 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.987 13.259 19.714 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.818 13.663 20.930 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.009 13.866 20.770 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.251 13.762 22.005 1.00 0.00 O ATOM 0 H ASP A 159 -10.132 11.065 19.679 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.687 13.581 18.429 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.317 12.441 19.977 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.362 14.094 19.397 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.615 11.526 16.994 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.825 11.303 15.791 1.00 0.00 C ATOM 2428 C ALA A 160 -7.483 9.828 15.634 1.00 0.00 C ATOM 2429 O ALA A 160 -7.437 9.091 16.613 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.526 12.119 15.866 1.00 0.00 C ATOM 0 H ALA A 160 -8.748 10.699 17.576 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.414 11.620 14.930 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.937 11.950 14.964 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.766 13.179 15.949 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.951 11.808 16.738 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.234 9.406 14.395 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.876 8.017 14.128 1.00 0.00 C ATOM 2438 C ALA A 161 -5.616 7.958 13.274 1.00 0.00 C ATOM 2439 O ALA A 161 -5.460 8.724 12.321 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.020 7.307 13.411 1.00 0.00 C ATOM 0 H ALA A 161 -7.273 10.001 13.568 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.688 7.515 15.077 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.741 6.271 13.217 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.912 7.331 14.036 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.225 7.810 12.466 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.713 7.043 13.619 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.470 6.901 12.876 1.00 0.00 C ATOM 2448 C PHE A 162 -3.660 5.989 11.676 1.00 0.00 C ATOM 2449 O PHE A 162 -3.710 4.766 11.806 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.382 6.314 13.785 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.942 7.357 14.787 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.284 8.512 14.348 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.194 7.171 16.151 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.878 9.481 15.272 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.788 8.140 17.076 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.130 9.294 16.637 1.00 0.00 C ATOM 0 H PHE A 162 -4.819 6.396 14.401 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.169 7.889 12.527 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.763 5.434 14.304 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.531 5.988 13.187 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.090 8.655 13.295 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.702 6.280 16.490 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.371 10.372 14.933 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.983 7.997 18.129 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.816 10.041 17.351 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.766 6.597 10.494 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.947 5.831 9.259 1.00 0.00 C ATOM 2468 C GLN A 163 -2.976 6.314 8.187 1.00 0.00 C ATOM 2469 O GLN A 163 -2.402 7.390 8.300 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.388 5.963 8.765 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.574 5.114 7.505 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.051 5.026 7.150 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.756 6.035 7.155 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.568 3.867 6.843 1.00 0.00 N ATOM 0 H GLN A 163 -3.730 7.608 10.365 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.741 4.781 9.466 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.081 5.638 9.541 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.616 7.007 8.550 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.018 5.552 6.676 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.170 4.115 7.667 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.982 3.032 6.839 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.558 3.797 6.607 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.816 5.516 7.137 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.924 5.872 6.042 1.00 0.00 C ATOM 2485 C ASP A 164 -2.536 6.981 5.191 1.00 0.00 C ATOM 2486 O ASP A 164 -3.758 7.128 5.123 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.648 4.650 5.170 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.758 3.667 5.922 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.185 4.063 6.923 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.664 2.532 5.486 1.00 0.00 O ATOM 0 H ASP A 164 -3.291 4.621 7.022 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.986 6.230 6.467 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.587 4.168 4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.164 4.956 4.242 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.679 7.764 4.546 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.149 8.855 3.703 1.00 0.00 C ATOM 2497 C GLU A 165 -2.903 8.329 2.489 1.00 0.00 C ATOM 2498 O GLU A 165 -4.048 8.715 2.243 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.961 9.702 3.231 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.361 10.456 4.420 1.00 0.00 C ATOM 2501 CD GLU A 165 0.859 11.253 3.973 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.180 11.199 2.799 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.458 11.902 4.816 1.00 0.00 O ATOM 0 H GLU A 165 -0.665 7.665 4.590 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.828 9.467 4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.205 9.063 2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.286 10.408 2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.106 11.126 4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.078 9.751 5.202 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.258 7.447 1.733 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.882 6.895 0.536 1.00 0.00 C ATOM 2512 C VAL A 166 -4.165 6.161 0.893 1.00 0.00 C ATOM 2513 O VAL A 166 -5.207 6.397 0.290 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.914 5.918 -0.142 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.631 5.188 -1.282 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.718 6.689 -0.706 1.00 0.00 C ATOM 0 H VAL A 166 -1.317 7.103 1.924 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.120 7.715 -0.142 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.566 5.191 0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.940 4.495 -1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.481 4.635 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.983 5.914 -2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.031 5.993 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.067 7.418 -1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.203 7.205 0.104 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.092 5.281 1.884 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.266 4.530 2.306 1.00 0.00 C ATOM 2528 C ALA A 167 -6.361 5.468 2.797 1.00 0.00 C ATOM 2529 O ALA A 167 -7.547 5.249 2.532 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.881 3.560 3.431 1.00 0.00 C ATOM 0 H ALA A 167 -3.241 5.072 2.406 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.644 3.971 1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.761 2.999 3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.120 2.868 3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.488 4.123 4.278 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.959 6.515 3.510 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.918 7.478 4.034 1.00 0.00 C ATOM 2538 C ALA A 168 -7.631 8.195 2.896 1.00 0.00 C ATOM 2539 O ALA A 168 -8.833 8.067 2.733 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.198 8.505 4.911 1.00 0.00 C ATOM 0 H ALA A 168 -4.985 6.717 3.736 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.655 6.941 4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.921 9.222 5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.710 7.996 5.742 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.450 9.030 4.317 1.00 0.00 H new ATOM 2546 N SER A 169 -6.875 8.947 2.105 1.00 0.00 N ATOM 2547 CA SER A 169 -7.459 9.682 0.989 1.00 0.00 C ATOM 2548 C SER A 169 -8.159 8.733 0.024 1.00 0.00 C ATOM 2549 O SER A 169 -9.296 8.975 -0.382 1.00 0.00 O ATOM 2550 CB SER A 169 -6.360 10.444 0.243 1.00 0.00 C ATOM 2551 OG SER A 169 -5.818 11.446 1.095 1.00 0.00 O ATOM 0 H SER A 169 -5.867 9.064 2.213 1.00 0.00 H new ATOM 0 HA SER A 169 -8.193 10.383 1.385 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.576 9.756 -0.073 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.767 10.900 -0.660 1.00 0.00 H new ATOM 0 HG SER A 169 -4.840 11.380 1.097 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.477 7.650 -0.333 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.046 6.672 -1.254 1.00 0.00 C ATOM 2559 C GLU A 170 -9.446 6.290 -0.811 1.00 0.00 C ATOM 2560 O GLU A 170 -10.324 6.062 -1.639 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.158 5.429 -1.311 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.725 4.440 -2.326 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.790 3.243 -2.466 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.922 3.091 -1.623 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.947 2.504 -3.422 1.00 0.00 O ATOM 0 H GLU A 170 -6.538 7.428 -0.002 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.100 7.115 -2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.142 5.708 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.103 4.964 -0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.712 4.105 -2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.850 4.929 -3.292 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.639 6.178 0.497 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.942 5.809 1.037 1.00 0.00 C ATOM 2574 C GLY A 171 -11.603 6.984 1.744 1.00 0.00 C ATOM 2575 O GLY A 171 -12.634 7.486 1.304 1.00 0.00 O ATOM 0 H GLY A 171 -8.916 6.336 1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.586 5.459 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.827 4.980 1.735 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.007 7.416 2.845 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.554 8.512 3.626 1.00 0.00 C ATOM 2581 C PHE A 172 -12.096 9.614 2.723 1.00 0.00 C ATOM 2582 O PHE A 172 -13.309 9.804 2.624 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.481 9.094 4.553 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.132 9.999 5.577 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.019 9.461 6.518 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.844 11.368 5.592 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.619 10.290 7.469 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.445 12.196 6.543 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.333 11.660 7.482 1.00 0.00 C ATOM 0 H PHE A 172 -10.143 7.023 3.217 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.375 8.116 4.224 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.943 8.289 5.054 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.748 9.654 3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.239 8.404 6.508 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.158 11.784 4.869 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.303 9.874 8.194 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.224 13.253 6.553 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.797 12.302 8.216 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.197 10.330 2.071 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.593 11.422 1.194 1.00 0.00 C ATOM 2601 C LEU A 173 -12.461 10.914 0.053 1.00 0.00 C ATOM 2602 O LEU A 173 -13.434 11.561 -0.335 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.351 12.109 0.623 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.563 12.773 1.761 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.229 13.299 1.223 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.374 13.938 2.349 1.00 0.00 C ATOM 0 H LEU A 173 -10.190 10.177 2.131 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.171 12.137 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.724 11.381 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.643 12.856 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.376 12.036 2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.671 13.770 2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.649 12.471 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.417 14.031 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.809 14.404 3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.570 14.675 1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.320 13.562 2.739 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.100 9.757 -0.482 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.849 9.172 -1.590 1.00 0.00 C ATOM 2620 C LYS A 174 -14.291 8.923 -1.185 1.00 0.00 C ATOM 2621 O LYS A 174 -15.121 8.501 -1.991 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.209 7.853 -2.015 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.884 7.334 -3.286 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.182 6.062 -3.760 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.850 5.557 -5.040 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.153 4.328 -5.512 1.00 0.00 N ATOM 0 H LYS A 174 -11.300 9.206 -0.172 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.830 9.873 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.143 7.996 -2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.304 7.118 -1.216 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.937 7.129 -3.092 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.845 8.094 -4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.126 6.263 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.231 5.297 -2.985 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.902 5.342 -4.853 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.813 6.327 -5.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.607 3.984 -6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.155 4.547 -5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.210 3.593 -4.778 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.607 9.208 0.076 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.961 9.011 0.575 1.00 0.00 C ATOM 2642 C GLN A 175 -16.514 10.309 1.171 1.00 0.00 C ATOM 2643 O GLN A 175 -15.792 11.056 1.834 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.971 7.918 1.644 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.548 6.590 1.010 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.214 5.576 2.099 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -16.016 5.350 3.005 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -14.071 4.948 2.064 1.00 0.00 N ATOM 0 H GLN A 175 -13.948 9.573 0.764 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.592 8.710 -0.262 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.292 8.180 2.455 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.966 7.827 2.078 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.350 6.207 0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.682 6.744 0.367 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.408 5.137 1.312 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.840 4.268 2.788 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.777 10.579 0.959 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.442 11.796 1.495 1.00 0.00 C ATOM 2659 C PRO A 176 -18.066 12.068 2.950 1.00 0.00 C ATOM 2660 O PRO A 176 -18.301 13.156 3.468 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.936 11.472 1.368 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.042 10.484 0.250 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.709 9.748 0.175 1.00 0.00 C ATOM 0 HA PRO A 176 -18.146 12.696 0.957 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.327 11.056 2.297 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.515 12.370 1.153 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.859 9.785 0.430 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.257 10.989 -0.692 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.788 8.743 0.590 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.373 9.642 -0.856 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.492 11.068 3.602 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.096 11.205 4.996 1.00 0.00 C ATOM 2673 C VAL A 177 -16.029 12.284 5.147 1.00 0.00 C ATOM 2674 O VAL A 177 -16.070 13.086 6.080 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.557 9.873 5.525 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.018 10.063 6.945 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.686 8.840 5.547 1.00 0.00 C ATOM 0 H VAL A 177 -17.291 10.157 3.191 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.974 11.494 5.574 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.754 9.526 4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.635 9.113 7.319 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.214 10.799 6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.820 10.412 7.595 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.304 7.891 5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.488 9.191 6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.072 8.701 4.537 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.067 12.287 4.235 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.980 13.256 4.288 1.00 0.00 C ATOM 2689 C GLY A 178 -14.507 14.681 4.183 1.00 0.00 C ATOM 2690 O GLY A 178 -13.944 15.604 4.773 1.00 0.00 O ATOM 0 H GLY A 178 -15.016 11.634 3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.429 13.137 5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.278 13.064 3.476 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.588 14.851 3.434 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.181 16.172 3.255 1.00 0.00 C ATOM 2696 C LYS A 179 -16.630 16.743 4.597 1.00 0.00 C ATOM 2697 O LYS A 179 -16.435 17.926 4.874 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.381 16.082 2.311 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.899 15.719 0.905 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.100 15.621 -0.037 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.618 15.262 -1.444 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.789 15.159 -2.360 1.00 0.00 N ATOM 0 H LYS A 179 -16.070 14.098 2.943 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.428 16.832 2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.085 15.331 2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.913 17.033 2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.200 16.473 0.543 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.362 14.771 0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.798 14.865 0.324 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.639 16.568 -0.056 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.925 16.021 -1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.075 14.317 -1.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.461 14.915 -3.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.435 14.420 -2.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.289 16.070 -2.388 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.221 15.895 5.427 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.680 16.325 6.742 1.00 0.00 C ATOM 2718 C ASP A 180 -16.493 16.706 7.623 1.00 0.00 C ATOM 2719 O ASP A 180 -16.592 17.609 8.455 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.479 15.197 7.412 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.934 15.242 6.950 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.285 16.170 6.239 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.675 14.350 7.315 1.00 0.00 O ATOM 0 H ASP A 180 -17.393 14.912 5.216 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.321 17.198 6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.039 14.231 7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.430 15.300 8.496 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.382 16.000 7.450 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.185 16.270 8.240 1.00 0.00 C ATOM 2730 C TYR A 181 -12.938 15.773 7.518 1.00 0.00 C ATOM 2731 O TYR A 181 -12.966 14.736 6.862 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.298 15.579 9.598 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.550 16.050 10.302 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.599 17.333 10.860 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.663 15.204 10.392 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.760 17.770 11.508 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.823 15.641 11.041 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.871 16.924 11.600 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.015 17.355 12.240 1.00 0.00 O ATOM 0 H TYR A 181 -15.284 15.241 6.775 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.100 17.347 8.381 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.328 14.497 9.466 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.421 15.802 10.205 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.741 17.985 10.790 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.626 14.215 9.961 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.799 18.760 11.937 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.681 14.989 11.111 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.691 16.646 12.214 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.847 16.521 7.644 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.592 16.147 7.000 1.00 0.00 C ATOM 2751 C LYS A 182 -9.484 17.130 7.365 1.00 0.00 C ATOM 2752 O LYS A 182 -9.387 18.213 6.796 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.774 16.108 5.482 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.572 17.336 5.031 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.777 17.284 3.519 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.582 18.506 3.072 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.774 18.461 1.595 1.00 0.00 N ATOM 0 H LYS A 182 -11.806 17.386 8.183 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.306 15.156 7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.802 16.092 4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.295 15.196 5.191 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.536 17.363 5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.042 18.248 5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.813 17.264 3.011 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.301 16.369 3.243 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.549 18.522 3.575 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.061 19.421 3.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.321 19.291 1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.847 18.466 1.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.288 17.594 1.338 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.648 16.744 8.319 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.550 17.602 8.753 1.00 0.00 C ATOM 2773 C PHE A 183 -6.468 16.780 9.446 1.00 0.00 C ATOM 2774 O PHE A 183 -6.683 15.618 9.786 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.071 18.680 9.701 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.934 19.654 8.937 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.349 20.749 8.289 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.320 19.463 8.875 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.148 21.652 7.580 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.119 20.367 8.165 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.534 21.461 7.518 1.00 0.00 C ATOM 0 H PHE A 183 -8.707 15.849 8.805 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.116 18.078 7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.647 18.223 10.506 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.236 19.205 10.165 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.280 20.896 8.337 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.772 18.619 9.375 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.696 22.496 7.081 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.188 20.220 8.117 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.151 22.158 6.971 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.312 17.396 9.659 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.206 16.715 10.324 1.00 0.00 C ATOM 2793 C GLY A 184 -3.432 15.845 9.347 1.00 0.00 C ATOM 2794 O GLY A 184 -3.284 14.647 9.560 1.00 0.00 O ATOM 0 H GLY A 184 -5.116 18.358 9.384 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.537 17.451 10.769 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.590 16.100 11.138 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.954 16.453 8.270 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.203 15.724 7.261 1.00 0.00 C ATOM 2800 C GLY A 185 -1.078 14.904 7.901 1.00 0.00 C ATOM 2801 O GLY A 185 -1.330 14.009 8.710 1.00 0.00 O ATOM 0 H GLY A 185 -3.073 17.447 8.074 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.873 15.063 6.711 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.782 16.424 6.539 1.00 0.00 H new ATOM 2805 N PRO A 186 0.153 15.195 7.567 1.00 0.00 N ATOM 2806 CA PRO A 186 1.328 14.473 8.132 1.00 0.00 C ATOM 2807 C PRO A 186 1.265 14.381 9.648 1.00 0.00 C ATOM 2808 O PRO A 186 0.949 15.355 10.328 1.00 0.00 O ATOM 2809 CB PRO A 186 2.518 15.331 7.684 1.00 0.00 C ATOM 2810 CG PRO A 186 2.053 16.059 6.465 1.00 0.00 C ATOM 2811 CD PRO A 186 0.554 16.235 6.608 1.00 0.00 C ATOM 0 HA PRO A 186 1.385 13.440 7.789 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.815 16.028 8.467 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.387 14.711 7.463 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.550 17.025 6.378 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.292 15.496 5.563 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.304 17.231 6.974 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.046 16.110 5.652 1.00 0.00 H new ATOM 2819 N SER A 187 1.562 13.192 10.174 1.00 0.00 N ATOM 2820 CA SER A 187 1.518 12.967 11.609 1.00 0.00 C ATOM 2821 C SER A 187 2.837 12.416 12.127 1.00 0.00 C ATOM 2822 O SER A 187 3.833 13.132 12.198 1.00 0.00 O ATOM 2823 CB SER A 187 0.387 11.989 11.945 1.00 0.00 C ATOM 2824 OG SER A 187 0.699 10.709 11.416 1.00 0.00 O ATOM 0 H SER A 187 1.834 12.376 9.626 1.00 0.00 H new ATOM 0 HA SER A 187 1.337 13.926 12.094 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.254 11.926 13.025 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.554 12.347 11.529 1.00 0.00 H new ATOM 0 HG SER A 187 0.339 10.014 12.006 1.00 0.00 H new ATOM 2830 N VAL A 188 2.838 11.135 12.486 1.00 0.00 N ATOM 2831 CA VAL A 188 4.041 10.501 13.011 1.00 0.00 C ATOM 2832 C VAL A 188 3.876 8.995 13.026 1.00 0.00 C ATOM 2833 O VAL A 188 2.758 8.512 12.933 1.00 0.00 O ATOM 2834 CB VAL A 188 4.325 11.017 14.416 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.103 10.776 15.305 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.535 10.282 14.997 1.00 0.00 C ATOM 0 H VAL A 188 2.026 10.521 12.423 1.00 0.00 H new ATOM 0 HA VAL A 188 4.884 10.749 12.366 1.00 0.00 H new ATOM 0 HB VAL A 188 4.538 12.085 14.374 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.306 11.145 16.310 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.243 11.303 14.892 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.889 9.708 15.347 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.737 10.652 16.002 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.326 9.213 15.039 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.405 10.457 14.364 1.00 0.00 H new ATOM 2846 N LYS A 189 4.988 8.276 13.197 1.00 0.00 N ATOM 2847 CA LYS A 189 4.964 6.817 13.245 1.00 0.00 C ATOM 2848 C LYS A 189 6.299 6.244 12.797 1.00 0.00 C ATOM 2849 O LYS A 189 7.040 6.886 12.059 1.00 0.00 O ATOM 2850 CB LYS A 189 3.843 6.280 12.343 1.00 0.00 C ATOM 2851 CG LYS A 189 3.872 4.761 12.321 1.00 0.00 C ATOM 2852 CD LYS A 189 2.674 4.239 11.533 1.00 0.00 C ATOM 2853 CE LYS A 189 2.695 2.711 11.529 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.502 2.200 10.797 1.00 0.00 N ATOM 0 H LYS A 189 5.917 8.684 13.304 1.00 0.00 H new ATOM 0 HA LYS A 189 4.779 6.510 14.274 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.876 6.628 12.706 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.962 6.668 11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.799 4.411 11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.849 4.372 13.339 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.747 4.600 11.978 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.705 4.617 10.511 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.608 2.350 11.055 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.697 2.334 12.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.782 1.403 10.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.786 1.881 11.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.104 2.960 10.208 1.00 0.00 H new ATOM 2868 N ASP A 190 6.589 5.019 13.232 1.00 0.00 N ATOM 2869 CA ASP A 190 7.828 4.354 12.847 1.00 0.00 C ATOM 2870 C ASP A 190 7.664 3.693 11.478 1.00 0.00 C ATOM 2871 O ASP A 190 6.844 2.792 11.304 1.00 0.00 O ATOM 2872 CB ASP A 190 8.202 3.302 13.886 1.00 0.00 C ATOM 2873 CG ASP A 190 9.583 2.737 13.578 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.114 3.063 12.529 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.089 1.987 14.395 1.00 0.00 O ATOM 0 H ASP A 190 5.986 4.472 13.847 1.00 0.00 H new ATOM 0 HA ASP A 190 8.623 5.098 12.791 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.194 3.744 14.882 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.463 2.500 13.887 1.00 0.00 H new ATOM 2880 N GLU A 191 8.457 4.143 10.512 1.00 0.00 N ATOM 2881 CA GLU A 191 8.395 3.592 9.163 1.00 0.00 C ATOM 2882 C GLU A 191 8.982 2.187 9.123 1.00 0.00 C ATOM 2883 O GLU A 191 8.759 1.444 8.176 1.00 0.00 O ATOM 2884 CB GLU A 191 9.162 4.497 8.191 1.00 0.00 C ATOM 2885 CG GLU A 191 8.444 5.848 8.083 1.00 0.00 C ATOM 2886 CD GLU A 191 8.847 6.748 9.248 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.546 6.271 10.126 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.430 7.892 9.258 1.00 0.00 O ATOM 0 H GLU A 191 9.147 4.884 10.636 1.00 0.00 H new ATOM 0 HA GLU A 191 7.348 3.541 8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.184 4.642 8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.225 4.026 7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.696 6.328 7.138 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.365 5.697 8.086 1.00 0.00 H new ATOM 2895 N LYS A 192 9.734 1.838 10.153 1.00 0.00 N ATOM 2896 CA LYS A 192 10.354 0.523 10.228 1.00 0.00 C ATOM 2897 C LYS A 192 9.291 -0.565 10.318 1.00 0.00 C ATOM 2898 O LYS A 192 9.488 -1.682 9.838 1.00 0.00 O ATOM 2899 CB LYS A 192 11.278 0.446 11.445 1.00 0.00 C ATOM 2900 CG LYS A 192 12.484 1.364 11.229 1.00 0.00 C ATOM 2901 CD LYS A 192 13.346 1.386 12.496 1.00 0.00 C ATOM 2902 CE LYS A 192 14.162 0.095 12.587 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.207 0.242 13.636 1.00 0.00 N ATOM 0 H LYS A 192 9.931 2.445 10.949 1.00 0.00 H new ATOM 0 HA LYS A 192 10.940 0.366 9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.738 0.743 12.344 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.611 -0.580 11.597 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.074 1.014 10.382 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.148 2.372 10.988 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.012 2.248 12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.712 1.490 13.377 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.509 -0.745 12.824 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.625 -0.124 11.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.762 -0.635 13.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.836 1.033 13.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.754 0.431 14.553 1.00 0.00 H new ATOM 2917 N LEU A 193 8.176 -0.243 10.966 1.00 0.00 N ATOM 2918 CA LEU A 193 7.108 -1.218 11.150 1.00 0.00 C ATOM 2919 C LEU A 193 6.568 -1.684 9.810 1.00 0.00 C ATOM 2920 O LEU A 193 6.367 -2.880 9.594 1.00 0.00 O ATOM 2921 CB LEU A 193 5.970 -0.584 11.955 1.00 0.00 C ATOM 2922 CG LEU A 193 6.449 -0.298 13.382 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.413 0.565 14.109 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.639 -1.620 14.141 1.00 0.00 C ATOM 0 H LEU A 193 7.990 0.676 11.369 1.00 0.00 H new ATOM 0 HA LEU A 193 7.513 -2.077 11.685 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.644 0.340 11.478 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.109 -1.253 11.976 1.00 0.00 H new ATOM 0 HG LEU A 193 7.400 0.234 13.341 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.756 0.767 15.124 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.285 1.506 13.575 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.461 0.036 14.146 1.00 0.00 H new ATOM 0 HD21 LEU A 193 6.980 -1.412 15.155 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.691 -2.157 14.180 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.381 -2.231 13.627 1.00 0.00 H new ATOM 2936 N PHE A 194 6.347 -0.739 8.901 1.00 0.00 N ATOM 2937 CA PHE A 194 5.844 -1.069 7.568 1.00 0.00 C ATOM 2938 C PHE A 194 6.894 -0.768 6.504 1.00 0.00 C ATOM 2939 O PHE A 194 6.612 -0.832 5.308 1.00 0.00 O ATOM 2940 CB PHE A 194 4.572 -0.269 7.280 1.00 0.00 C ATOM 2941 CG PHE A 194 3.410 -0.874 8.037 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.940 -2.147 7.688 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.808 -0.168 9.083 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.867 -2.711 8.385 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.734 -0.732 9.779 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.263 -2.003 9.431 1.00 0.00 C ATOM 0 H PHE A 194 6.507 0.256 9.060 1.00 0.00 H new ATOM 0 HA PHE A 194 5.617 -2.135 7.539 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.710 0.771 7.576 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.363 -0.271 6.210 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.406 -2.692 6.881 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.172 0.812 9.353 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.504 -3.692 8.117 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.268 -0.186 10.586 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.434 -2.438 9.969 1.00 0.00 H new ATOM 2956 N GLY A 195 8.097 -0.430 6.945 1.00 0.00 N ATOM 2957 CA GLY A 195 9.177 -0.105 6.021 1.00 0.00 C ATOM 2958 C GLY A 195 8.937 1.250 5.360 1.00 0.00 C ATOM 2959 O GLY A 195 8.253 2.111 5.912 1.00 0.00 O ATOM 0 H GLY A 195 8.350 -0.373 7.931 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.127 -0.091 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.253 -0.879 5.257 1.00 0.00 H new ATOM 2963 N VAL A 196 9.501 1.428 4.171 1.00 0.00 N ATOM 2964 CA VAL A 196 9.340 2.676 3.434 1.00 0.00 C ATOM 2965 C VAL A 196 7.913 2.809 2.911 1.00 0.00 C ATOM 2966 O VAL A 196 7.428 3.915 2.674 1.00 0.00 O ATOM 2967 CB VAL A 196 10.325 2.731 2.267 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.993 1.624 1.268 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.221 4.092 1.575 1.00 0.00 C ATOM 0 H VAL A 196 10.072 0.727 3.698 1.00 0.00 H new ATOM 0 HA VAL A 196 9.544 3.504 4.113 1.00 0.00 H new ATOM 0 HB VAL A 196 11.339 2.591 2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.695 1.663 0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.068 0.655 1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.979 1.764 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.924 4.132 0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.207 4.234 1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.458 4.882 2.288 1.00 0.00 H new ATOM 2979 N GLY A 197 7.250 1.672 2.722 1.00 0.00 N ATOM 2980 CA GLY A 197 5.883 1.672 2.213 1.00 0.00 C ATOM 2981 C GLY A 197 5.519 0.312 1.642 1.00 0.00 C ATOM 2982 O GLY A 197 5.643 -0.711 2.318 1.00 0.00 O ATOM 0 H GLY A 197 7.633 0.746 2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.192 1.931 3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.777 2.435 1.442 1.00 0.00 H new ATOM 2986 N THR A 198 5.060 0.301 0.390 1.00 0.00 N ATOM 2987 CA THR A 198 4.678 -0.950 -0.266 1.00 0.00 C ATOM 2988 C THR A 198 5.300 -1.035 -1.654 1.00 0.00 C ATOM 2989 O THR A 198 5.693 -0.023 -2.232 1.00 0.00 O ATOM 2990 CB THR A 198 3.155 -1.037 -0.379 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.702 -0.109 -1.352 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.519 -0.702 0.974 1.00 0.00 C ATOM 0 H THR A 198 4.944 1.135 -0.185 1.00 0.00 H new ATOM 0 HA THR A 198 5.044 -1.782 0.336 1.00 0.00 H new ATOM 0 HB THR A 198 2.871 -2.047 -0.674 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.898 0.345 -1.022 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.434 -0.765 0.891 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.867 -1.411 1.725 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.803 0.308 1.269 1.00 0.00 H new ATOM 3000 N GLY A 199 5.388 -2.251 -2.182 1.00 0.00 N ATOM 3001 CA GLY A 199 5.971 -2.459 -3.501 1.00 0.00 C ATOM 3002 C GLY A 199 5.789 -3.901 -3.953 1.00 0.00 C ATOM 3003 O GLY A 199 4.956 -4.632 -3.418 1.00 0.00 O ATOM 0 H GLY A 199 5.065 -3.101 -1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.503 -1.786 -4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.032 -2.212 -3.477 1.00 0.00 H new ATOM 3007 N MET A 200 6.573 -4.309 -4.949 1.00 0.00 N ATOM 3008 CA MET A 200 6.487 -5.671 -5.472 1.00 0.00 C ATOM 3009 C MET A 200 7.578 -6.544 -4.869 1.00 0.00 C ATOM 3010 O MET A 200 8.709 -6.099 -4.669 1.00 0.00 O ATOM 3011 CB MET A 200 6.630 -5.654 -6.993 1.00 0.00 C ATOM 3012 CG MET A 200 5.419 -4.953 -7.611 1.00 0.00 C ATOM 3013 SD MET A 200 5.656 -4.810 -9.400 1.00 0.00 S ATOM 3014 CE MET A 200 5.633 -6.580 -9.776 1.00 0.00 C ATOM 0 H MET A 200 7.270 -3.721 -5.407 1.00 0.00 H new ATOM 0 HA MET A 200 5.515 -6.084 -5.202 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.547 -5.137 -7.277 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.707 -6.673 -7.373 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.511 -5.516 -7.397 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.293 -3.964 -7.170 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.157 -6.740 -10.743 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.655 -6.959 -9.807 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.074 -7.109 -9.004 1.00 0.00 H new ATOM 3024 N GLY A 201 7.231 -7.792 -4.567 1.00 0.00 N ATOM 3025 CA GLY A 201 8.189 -8.716 -3.977 1.00 0.00 C ATOM 3026 C GLY A 201 8.938 -9.491 -5.044 1.00 0.00 C ATOM 3027 O GLY A 201 8.362 -10.325 -5.745 1.00 0.00 O ATOM 0 H GLY A 201 6.301 -8.182 -4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.898 -8.163 -3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.668 -9.411 -3.318 1.00 0.00 H new ATOM 3031 N LEU A 202 10.232 -9.210 -5.176 1.00 0.00 N ATOM 3032 CA LEU A 202 11.063 -9.890 -6.169 1.00 0.00 C ATOM 3033 C LEU A 202 12.208 -10.621 -5.485 1.00 0.00 C ATOM 3034 O LEU A 202 12.553 -10.326 -4.345 1.00 0.00 O ATOM 3035 CB LEU A 202 11.630 -8.883 -7.163 1.00 0.00 C ATOM 3036 CG LEU A 202 10.480 -8.128 -7.833 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.049 -7.070 -8.786 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.606 -9.112 -8.624 1.00 0.00 C ATOM 0 H LEU A 202 10.727 -8.520 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 202 10.441 -10.610 -6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.290 -8.183 -6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.230 -9.396 -7.915 1.00 0.00 H new ATOM 0 HG LEU A 202 9.874 -7.642 -7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.230 -6.532 -9.263 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.665 -6.368 -8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.657 -7.557 -9.549 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.788 -8.571 -9.100 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.210 -9.602 -9.388 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.199 -9.863 -7.947 1.00 0.00 H new ATOM 3050 N ARG A 203 12.796 -11.587 -6.186 1.00 0.00 N ATOM 3051 CA ARG A 203 13.906 -12.359 -5.633 1.00 0.00 C ATOM 3052 C ARG A 203 15.232 -11.657 -5.899 1.00 0.00 C ATOM 3053 O ARG A 203 15.391 -10.978 -6.898 1.00 0.00 O ATOM 3054 CB ARG A 203 13.932 -13.755 -6.257 1.00 0.00 C ATOM 3055 CG ARG A 203 12.639 -14.492 -5.907 1.00 0.00 C ATOM 3056 CD ARG A 203 12.651 -15.880 -6.548 1.00 0.00 C ATOM 3057 NE ARG A 203 12.567 -15.767 -8.000 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.582 -16.847 -8.775 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.673 -18.033 -8.239 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.505 -16.720 -10.071 1.00 0.00 N ATOM 0 H ARG A 203 12.525 -11.853 -7.133 1.00 0.00 H new ATOM 0 HA ARG A 203 13.763 -12.445 -4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.039 -13.680 -7.339 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.793 -14.314 -5.890 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.540 -14.581 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.778 -13.925 -6.260 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.563 -16.409 -6.270 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.814 -16.469 -6.173 1.00 0.00 H new ATOM 0 HE ARG A 203 12.496 -14.844 -8.428 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.733 -18.131 -7.226 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.685 -18.862 -8.833 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.433 -15.792 -10.489 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.516 -17.548 -10.666 1.00 0.00 H new ATOM 3074 N LYS A 204 16.188 -11.834 -4.995 1.00 0.00 N ATOM 3075 CA LYS A 204 17.492 -11.197 -5.147 1.00 0.00 C ATOM 3076 C LYS A 204 18.074 -11.490 -6.521 1.00 0.00 C ATOM 3077 O LYS A 204 18.515 -10.575 -7.221 1.00 0.00 O ATOM 3078 CB LYS A 204 18.451 -11.728 -4.075 1.00 0.00 C ATOM 3079 CG LYS A 204 17.999 -11.243 -2.697 1.00 0.00 C ATOM 3080 CD LYS A 204 18.933 -11.803 -1.623 1.00 0.00 C ATOM 3081 CE LYS A 204 18.435 -11.377 -0.240 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.443 -9.889 -0.147 1.00 0.00 N ATOM 0 H LYS A 204 16.088 -12.407 -4.157 1.00 0.00 H new ATOM 0 HA LYS A 204 17.366 -10.120 -5.036 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.472 -12.818 -4.099 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.465 -11.385 -4.278 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.003 -10.153 -2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.975 -11.564 -2.506 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.970 -12.890 -1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.948 -11.440 -1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.428 -11.757 -0.071 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.071 -11.804 0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.901 -9.599 0.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.969 -9.494 -0.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.465 -9.535 -0.164 1.00 0.00 H new ATOM 3096 N GLU A 205 18.071 -12.760 -6.913 1.00 0.00 N ATOM 3097 CA GLU A 205 18.601 -13.151 -8.214 1.00 0.00 C ATOM 3098 C GLU A 205 18.214 -12.135 -9.285 1.00 0.00 C ATOM 3099 O GLU A 205 18.877 -12.016 -10.315 1.00 0.00 O ATOM 3100 CB GLU A 205 18.052 -14.527 -8.606 1.00 0.00 C ATOM 3101 CG GLU A 205 18.796 -15.044 -9.840 1.00 0.00 C ATOM 3102 CD GLU A 205 20.232 -15.398 -9.468 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.542 -15.375 -8.287 1.00 0.00 O ATOM 3104 OE2 GLU A 205 21.003 -15.685 -10.368 1.00 0.00 O ATOM 0 H GLU A 205 17.710 -13.532 -6.352 1.00 0.00 H new ATOM 0 HA GLU A 205 19.688 -13.191 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.170 -15.226 -7.778 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.984 -14.458 -8.815 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.288 -15.921 -10.241 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.790 -14.286 -10.623 1.00 0.00 H new ATOM 3111 N ASP A 206 17.141 -11.387 -9.032 1.00 0.00 N ATOM 3112 CA ASP A 206 16.680 -10.385 -9.981 1.00 0.00 C ATOM 3113 C ASP A 206 17.624 -9.192 -10.007 1.00 0.00 C ATOM 3114 O ASP A 206 17.199 -8.051 -9.862 1.00 0.00 O ATOM 3115 CB ASP A 206 15.273 -9.918 -9.592 1.00 0.00 C ATOM 3116 CG ASP A 206 14.259 -11.023 -9.880 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.612 -11.955 -10.584 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.147 -10.923 -9.394 1.00 0.00 O ATOM 0 H ASP A 206 16.580 -11.458 -8.183 1.00 0.00 H new ATOM 0 HA ASP A 206 16.658 -10.832 -10.975 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.247 -9.656 -8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.012 -9.019 -10.150 1.00 0.00 H new ATOM 3123 N ASN A 207 18.909 -9.464 -10.191 1.00 0.00 N ATOM 3124 CA ASN A 207 19.902 -8.399 -10.226 1.00 0.00 C ATOM 3125 C ASN A 207 19.677 -7.477 -11.417 1.00 0.00 C ATOM 3126 O ASN A 207 19.700 -6.250 -11.282 1.00 0.00 O ATOM 3127 CB ASN A 207 21.308 -9.005 -10.315 1.00 0.00 C ATOM 3128 CG ASN A 207 22.353 -7.895 -10.393 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.003 -6.717 -10.464 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.621 -8.203 -10.385 1.00 0.00 N ATOM 0 H ASN A 207 19.286 -10.403 -10.317 1.00 0.00 H new ATOM 0 HA ASN A 207 19.804 -7.815 -9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.498 -9.633 -9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.381 -9.647 -11.193 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.325 -7.467 -10.438 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.908 -9.180 -10.326 1.00 0.00 H new ATOM 3137 N GLU A 208 19.450 -8.071 -12.586 1.00 0.00 N ATOM 3138 CA GLU A 208 19.223 -7.290 -13.792 1.00 0.00 C ATOM 3139 C GLU A 208 17.832 -6.668 -13.789 1.00 0.00 C ATOM 3140 O GLU A 208 17.669 -5.479 -14.076 1.00 0.00 O ATOM 3141 CB GLU A 208 19.382 -8.186 -15.025 1.00 0.00 C ATOM 3142 CG GLU A 208 20.845 -8.618 -15.162 1.00 0.00 C ATOM 3143 CD GLU A 208 20.997 -9.583 -16.334 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.002 -9.855 -16.984 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.107 -10.035 -16.563 1.00 0.00 O ATOM 0 H GLU A 208 19.419 -9.082 -12.720 1.00 0.00 H new ATOM 0 HA GLU A 208 19.959 -6.486 -13.822 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.741 -9.063 -14.935 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.065 -7.650 -15.920 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.478 -7.744 -15.316 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.179 -9.096 -14.241 1.00 0.00 H new ATOM 3152 N LEU A 209 16.829 -7.484 -13.465 1.00 0.00 N ATOM 3153 CA LEU A 209 15.453 -7.004 -13.440 1.00 0.00 C ATOM 3154 C LEU A 209 15.290 -5.904 -12.398 1.00 0.00 C ATOM 3155 O LEU A 209 14.649 -4.883 -12.655 1.00 0.00 O ATOM 3156 CB LEU A 209 14.505 -8.163 -13.130 1.00 0.00 C ATOM 3157 CG LEU A 209 13.063 -7.653 -13.097 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.687 -7.082 -14.470 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.122 -8.807 -12.748 1.00 0.00 C ATOM 0 H LEU A 209 16.943 -8.467 -13.220 1.00 0.00 H new ATOM 0 HA LEU A 209 15.208 -6.592 -14.419 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.608 -8.942 -13.885 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.765 -8.612 -12.171 1.00 0.00 H new ATOM 0 HG LEU A 209 12.973 -6.870 -12.344 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.659 -6.719 -14.444 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.357 -6.258 -14.717 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.777 -7.862 -15.226 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.094 -8.444 -12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.213 -9.591 -13.500 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.387 -9.210 -11.770 1.00 0.00 H new ATOM 3171 N ARG A 210 15.873 -6.121 -11.225 1.00 0.00 N ATOM 3172 CA ARG A 210 15.798 -5.136 -10.148 1.00 0.00 C ATOM 3173 C ARG A 210 16.477 -3.840 -10.582 1.00 0.00 C ATOM 3174 O ARG A 210 15.965 -2.747 -10.337 1.00 0.00 O ATOM 3175 CB ARG A 210 16.469 -5.680 -8.889 1.00 0.00 C ATOM 3176 CG ARG A 210 16.324 -4.668 -7.755 1.00 0.00 C ATOM 3177 CD ARG A 210 16.966 -5.228 -6.487 1.00 0.00 C ATOM 3178 NE ARG A 210 16.704 -4.342 -5.357 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.496 -3.308 -5.095 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.528 -3.068 -5.858 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.242 -2.532 -4.078 1.00 0.00 N ATOM 0 H ARG A 210 16.400 -6.963 -10.994 1.00 0.00 H new ATOM 0 HA ARG A 210 14.750 -4.933 -9.928 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.015 -6.629 -8.604 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.524 -5.876 -9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.799 -3.727 -8.031 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.270 -4.453 -7.577 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.570 -6.222 -6.279 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.041 -5.337 -6.632 1.00 0.00 H new ATOM 0 HE ARG A 210 15.898 -4.520 -4.758 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.725 -3.674 -6.654 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.137 -2.274 -5.658 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.435 -2.719 -3.483 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.851 -1.738 -3.878 1.00 0.00 H new ATOM 3195 N GLU A 211 17.636 -3.970 -11.230 1.00 0.00 N ATOM 3196 CA GLU A 211 18.372 -2.800 -11.699 1.00 0.00 C ATOM 3197 C GLU A 211 17.490 -1.973 -12.637 1.00 0.00 C ATOM 3198 O GLU A 211 17.530 -0.740 -12.616 1.00 0.00 O ATOM 3199 CB GLU A 211 19.635 -3.244 -12.436 1.00 0.00 C ATOM 3200 CG GLU A 211 20.440 -2.013 -12.853 1.00 0.00 C ATOM 3201 CD GLU A 211 21.733 -2.444 -13.535 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.086 -3.605 -13.413 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.353 -1.606 -14.169 1.00 0.00 O ATOM 0 H GLU A 211 18.080 -4.864 -11.439 1.00 0.00 H new ATOM 0 HA GLU A 211 18.654 -2.189 -10.842 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.238 -3.885 -11.793 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.369 -3.832 -13.314 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.850 -1.395 -13.530 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.666 -1.402 -11.979 1.00 0.00 H new ATOM 3210 N ALA A 212 16.690 -2.659 -13.450 1.00 0.00 N ATOM 3211 CA ALA A 212 15.785 -1.969 -14.382 1.00 0.00 C ATOM 3212 C ALA A 212 14.624 -1.366 -13.602 1.00 0.00 C ATOM 3213 O ALA A 212 14.600 -0.169 -13.355 1.00 0.00 O ATOM 3214 CB ALA A 212 15.257 -2.953 -15.416 1.00 0.00 C ATOM 0 H ALA A 212 16.645 -3.677 -13.487 1.00 0.00 H new ATOM 0 HA ALA A 212 16.329 -1.176 -14.896 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.588 -2.435 -16.103 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.092 -3.377 -15.974 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.713 -3.752 -14.913 1.00 0.00 H new ATOM 3220 N LEU A 213 13.658 -2.207 -13.220 1.00 0.00 N ATOM 3221 CA LEU A 213 12.499 -1.739 -12.454 1.00 0.00 C ATOM 3222 C LEU A 213 12.871 -0.519 -11.615 1.00 0.00 C ATOM 3223 O LEU A 213 12.158 0.480 -11.608 1.00 0.00 O ATOM 3224 CB LEU A 213 12.025 -2.860 -11.529 1.00 0.00 C ATOM 3225 CG LEU A 213 11.389 -3.976 -12.360 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.081 -5.173 -11.459 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.088 -3.463 -12.994 1.00 0.00 C ATOM 0 H LEU A 213 13.655 -3.206 -13.426 1.00 0.00 H new ATOM 0 HA LEU A 213 11.705 -1.461 -13.147 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.865 -3.253 -10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.303 -2.472 -10.810 1.00 0.00 H new ATOM 0 HG LEU A 213 12.080 -4.283 -13.145 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.628 -5.968 -12.052 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.005 -5.537 -11.010 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.390 -4.868 -10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.634 -4.257 -13.586 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.397 -3.156 -12.209 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.308 -2.611 -13.637 1.00 0.00 H new ATOM 3239 N ASN A 214 14.020 -0.601 -10.936 1.00 0.00 N ATOM 3240 CA ASN A 214 14.497 0.522 -10.131 1.00 0.00 C ATOM 3241 C ASN A 214 14.792 1.735 -11.019 1.00 0.00 C ATOM 3242 O ASN A 214 14.389 2.854 -10.707 1.00 0.00 O ATOM 3243 CB ASN A 214 15.765 0.118 -9.379 1.00 0.00 C ATOM 3244 CG ASN A 214 15.404 -0.740 -8.174 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.250 -0.757 -7.748 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.326 -1.452 -7.592 1.00 0.00 N ATOM 0 H ASN A 214 14.627 -1.421 -10.928 1.00 0.00 H new ATOM 0 HA ASN A 214 13.719 0.791 -9.417 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.431 -0.434 -10.042 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.304 1.008 -9.054 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.092 -2.025 -6.781 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.282 -1.437 -7.947 1.00 0.00 H new ATOM 3253 N LYS A 215 15.478 1.497 -12.134 1.00 0.00 N ATOM 3254 CA LYS A 215 15.793 2.567 -13.074 1.00 0.00 C ATOM 3255 C LYS A 215 14.505 3.179 -13.620 1.00 0.00 C ATOM 3256 O LYS A 215 14.378 4.401 -13.720 1.00 0.00 O ATOM 3257 CB LYS A 215 16.634 2.021 -14.226 1.00 0.00 C ATOM 3258 CG LYS A 215 17.055 3.174 -15.137 1.00 0.00 C ATOM 3259 CD LYS A 215 17.972 2.643 -16.240 1.00 0.00 C ATOM 3260 CE LYS A 215 18.420 3.801 -17.133 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.248 4.328 -17.888 1.00 0.00 N ATOM 0 H LYS A 215 15.824 0.577 -12.407 1.00 0.00 H new ATOM 0 HA LYS A 215 16.361 3.337 -12.552 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.515 1.509 -13.838 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.062 1.286 -14.792 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.175 3.645 -15.576 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.571 3.940 -14.558 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.840 2.152 -15.801 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.448 1.894 -16.834 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.861 4.592 -16.527 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.190 3.463 -17.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.570 5.034 -18.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.775 3.546 -18.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.580 4.773 -17.226 1.00 0.00 H new ATOM 3275 N ALA A 216 13.547 2.322 -13.971 1.00 0.00 N ATOM 3276 CA ALA A 216 12.268 2.793 -14.500 1.00 0.00 C ATOM 3277 C ALA A 216 11.542 3.635 -13.452 1.00 0.00 C ATOM 3278 O ALA A 216 10.931 4.653 -13.773 1.00 0.00 O ATOM 3279 CB ALA A 216 11.397 1.603 -14.896 1.00 0.00 C ATOM 0 H ALA A 216 13.630 1.308 -13.900 1.00 0.00 H new ATOM 0 HA ALA A 216 12.459 3.407 -15.380 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.446 1.963 -15.289 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.907 1.017 -15.661 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.215 0.978 -14.021 1.00 0.00 H new ATOM 3285 N PHE A 217 11.623 3.207 -12.195 1.00 0.00 N ATOM 3286 CA PHE A 217 10.986 3.936 -11.102 1.00 0.00 C ATOM 3287 C PHE A 217 11.574 5.344 -10.997 1.00 0.00 C ATOM 3288 O PHE A 217 10.845 6.327 -10.817 1.00 0.00 O ATOM 3289 CB PHE A 217 11.189 3.190 -9.785 1.00 0.00 C ATOM 3290 CG PHE A 217 10.416 3.887 -8.691 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.016 3.859 -8.698 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.096 4.557 -7.667 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.297 4.502 -7.683 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.379 5.199 -6.653 1.00 0.00 C ATOM 3295 CZ PHE A 217 8.979 5.172 -6.660 1.00 0.00 C ATOM 0 H PHE A 217 12.121 2.364 -11.909 1.00 0.00 H new ATOM 0 HA PHE A 217 9.918 4.011 -11.306 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.852 2.158 -9.883 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.249 3.157 -9.532 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.490 3.341 -9.487 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.176 4.578 -7.660 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.217 4.481 -7.689 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.905 5.716 -5.864 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.425 5.668 -5.876 1.00 0.00 H new ATOM 3305 N ALA A 218 12.899 5.437 -11.107 1.00 0.00 N ATOM 3306 CA ALA A 218 13.575 6.729 -11.020 1.00 0.00 C ATOM 3307 C ALA A 218 13.117 7.640 -12.156 1.00 0.00 C ATOM 3308 O ALA A 218 12.920 8.842 -11.961 1.00 0.00 O ATOM 3309 CB ALA A 218 15.087 6.532 -11.096 1.00 0.00 C ATOM 0 H ALA A 218 13.520 4.641 -11.255 1.00 0.00 H new ATOM 0 HA ALA A 218 13.321 7.194 -10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.584 7.500 -11.030 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.414 5.900 -10.270 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.345 6.055 -12.042 1.00 0.00 H new ATOM 3315 N GLU A 219 12.941 7.059 -13.342 1.00 0.00 N ATOM 3316 CA GLU A 219 12.488 7.831 -14.502 1.00 0.00 C ATOM 3317 C GLU A 219 11.082 8.373 -14.248 1.00 0.00 C ATOM 3318 O GLU A 219 10.787 9.525 -14.561 1.00 0.00 O ATOM 3319 CB GLU A 219 12.492 6.951 -15.748 1.00 0.00 C ATOM 3320 CG GLU A 219 13.934 6.615 -16.128 1.00 0.00 C ATOM 3321 CD GLU A 219 13.950 5.662 -17.317 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.879 5.321 -17.792 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.032 5.287 -17.736 1.00 0.00 O ATOM 0 H GLU A 219 13.102 6.069 -13.526 1.00 0.00 H new ATOM 0 HA GLU A 219 13.168 8.668 -14.660 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.931 6.035 -15.562 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.998 7.466 -16.572 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.476 7.528 -16.376 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.446 6.160 -15.280 1.00 0.00 H new ATOM 3330 N MET A 220 10.215 7.530 -13.690 1.00 0.00 N ATOM 3331 CA MET A 220 8.843 7.937 -13.403 1.00 0.00 C ATOM 3332 C MET A 220 8.852 9.173 -12.509 1.00 0.00 C ATOM 3333 O MET A 220 8.026 10.073 -12.666 1.00 0.00 O ATOM 3334 CB MET A 220 8.100 6.798 -12.703 1.00 0.00 C ATOM 3335 CG MET A 220 7.720 5.731 -13.731 1.00 0.00 C ATOM 3336 SD MET A 220 6.939 4.335 -12.885 1.00 0.00 S ATOM 3337 CE MET A 220 5.425 5.190 -12.379 1.00 0.00 C ATOM 0 H MET A 220 10.437 6.569 -13.430 1.00 0.00 H new ATOM 0 HA MET A 220 8.335 8.172 -14.338 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.728 6.363 -11.926 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.205 7.181 -12.212 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.038 6.150 -14.471 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.607 5.395 -14.268 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.568 4.534 -12.533 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.493 5.457 -11.324 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.302 6.094 -12.975 1.00 0.00 H new ATOM 3347 N ARG A 221 9.785 9.210 -11.564 1.00 0.00 N ATOM 3348 CA ARG A 221 9.900 10.356 -10.666 1.00 0.00 C ATOM 3349 C ARG A 221 10.415 11.580 -11.428 1.00 0.00 C ATOM 3350 O ARG A 221 9.978 12.706 -11.188 1.00 0.00 O ATOM 3351 CB ARG A 221 10.858 10.030 -9.520 1.00 0.00 C ATOM 3352 CG ARG A 221 10.211 8.993 -8.603 1.00 0.00 C ATOM 3353 CD ARG A 221 11.201 8.587 -7.511 1.00 0.00 C ATOM 3354 NE ARG A 221 11.514 9.734 -6.664 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.752 10.046 -5.620 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.701 9.323 -5.341 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.052 11.074 -4.877 1.00 0.00 N ATOM 0 H ARG A 221 10.466 8.469 -11.400 1.00 0.00 H new ATOM 0 HA ARG A 221 8.913 10.578 -10.261 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.799 9.647 -9.915 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.092 10.934 -8.958 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.307 9.403 -8.154 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.912 8.118 -9.180 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.779 7.784 -6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.114 8.199 -7.963 1.00 0.00 H new ATOM 0 HE ARG A 221 12.331 10.306 -6.877 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.465 8.520 -5.924 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.116 9.562 -4.540 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.872 11.640 -5.096 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.467 11.313 -4.076 1.00 0.00 H new ATOM 3371 N ALA A 222 11.355 11.350 -12.342 1.00 0.00 N ATOM 3372 CA ALA A 222 11.931 12.440 -13.124 1.00 0.00 C ATOM 3373 C ALA A 222 10.851 13.153 -13.930 1.00 0.00 C ATOM 3374 O ALA A 222 10.792 14.382 -13.956 1.00 0.00 O ATOM 3375 CB ALA A 222 12.997 11.893 -14.075 1.00 0.00 C ATOM 0 H ALA A 222 11.731 10.427 -12.558 1.00 0.00 H new ATOM 0 HA ALA A 222 12.386 13.153 -12.436 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.422 12.712 -14.655 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.785 11.409 -13.498 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.544 11.167 -14.750 1.00 0.00 H new ATOM 3381 N ASP A 223 9.991 12.372 -14.575 1.00 0.00 N ATOM 3382 CA ASP A 223 8.905 12.936 -15.373 1.00 0.00 C ATOM 3383 C ASP A 223 7.669 13.171 -14.511 1.00 0.00 C ATOM 3384 O ASP A 223 6.640 13.635 -15.001 1.00 0.00 O ATOM 3385 CB ASP A 223 8.565 12.000 -16.531 1.00 0.00 C ATOM 3386 CG ASP A 223 8.381 10.582 -16.012 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.608 10.378 -14.838 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.032 9.721 -16.801 1.00 0.00 O ATOM 0 H ASP A 223 10.023 11.353 -14.562 1.00 0.00 H new ATOM 0 HA ASP A 223 9.234 13.895 -15.774 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.654 12.336 -17.027 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.361 12.024 -17.275 1.00 0.00 H new ATOM 3393 N GLY A 224 7.781 12.857 -13.227 1.00 0.00 N ATOM 3394 CA GLY A 224 6.672 13.055 -12.304 1.00 0.00 C ATOM 3395 C GLY A 224 5.499 12.155 -12.658 1.00 0.00 C ATOM 3396 O GLY A 224 4.371 12.411 -12.251 1.00 0.00 O ATOM 0 H GLY A 224 8.623 12.467 -12.803 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.000 12.846 -11.286 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.355 14.098 -12.329 1.00 0.00 H new ATOM 3400 N THR A 225 5.775 11.097 -13.411 1.00 0.00 N ATOM 3401 CA THR A 225 4.722 10.172 -13.821 1.00 0.00 C ATOM 3402 C THR A 225 4.026 9.603 -12.589 1.00 0.00 C ATOM 3403 O THR A 225 2.797 9.564 -12.529 1.00 0.00 O ATOM 3404 CB THR A 225 5.330 9.028 -14.637 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.918 9.552 -15.818 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.237 8.026 -15.011 1.00 0.00 C ATOM 0 H THR A 225 6.708 10.859 -13.748 1.00 0.00 H new ATOM 0 HA THR A 225 3.995 10.707 -14.432 1.00 0.00 H new ATOM 0 HB THR A 225 6.092 8.524 -14.043 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.707 9.021 -16.054 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.672 7.213 -15.592 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.787 7.623 -14.104 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.472 8.527 -15.604 1.00 0.00 H new ATOM 3414 N TYR A 226 4.813 9.169 -11.606 1.00 0.00 N ATOM 3415 CA TYR A 226 4.243 8.622 -10.380 1.00 0.00 C ATOM 3416 C TYR A 226 3.439 9.691 -9.642 1.00 0.00 C ATOM 3417 O TYR A 226 2.247 9.520 -9.388 1.00 0.00 O ATOM 3418 CB TYR A 226 5.367 8.118 -9.473 1.00 0.00 C ATOM 3419 CG TYR A 226 4.788 7.671 -8.152 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.078 6.469 -8.071 1.00 0.00 C ATOM 3421 CD2 TYR A 226 4.959 8.463 -7.009 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.540 6.056 -6.847 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.421 8.050 -5.786 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.712 6.847 -5.704 1.00 0.00 C ATOM 3425 OH TYR A 226 3.181 6.442 -4.498 1.00 0.00 O ATOM 0 H TYR A 226 5.832 9.185 -11.634 1.00 0.00 H new ATOM 0 HA TYR A 226 3.580 7.797 -10.641 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.891 7.290 -9.951 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.100 8.908 -9.312 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.945 5.860 -8.953 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.506 9.392 -7.072 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.992 5.127 -6.784 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.553 8.660 -4.905 1.00 0.00 H new ATOM 0 HH TYR A 226 3.101 5.465 -4.487 1.00 0.00 H new ATOM 3435 N GLU A 227 4.095 10.799 -9.311 1.00 0.00 N ATOM 3436 CA GLU A 227 3.427 11.883 -8.601 1.00 0.00 C ATOM 3437 C GLU A 227 2.211 12.358 -9.385 1.00 0.00 C ATOM 3438 O GLU A 227 1.153 12.618 -8.808 1.00 0.00 O ATOM 3439 CB GLU A 227 4.397 13.055 -8.412 1.00 0.00 C ATOM 3440 CG GLU A 227 5.504 12.652 -7.436 1.00 0.00 C ATOM 3441 CD GLU A 227 6.527 13.777 -7.312 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.327 14.804 -7.939 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.495 13.593 -6.594 1.00 0.00 O ATOM 0 H GLU A 227 5.079 10.969 -9.521 1.00 0.00 H new ATOM 0 HA GLU A 227 3.103 11.514 -7.628 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.830 13.340 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.862 13.925 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.075 12.430 -6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.993 11.742 -7.784 1.00 0.00 H new ATOM 3450 N LYS A 228 2.365 12.471 -10.701 1.00 0.00 N ATOM 3451 CA LYS A 228 1.267 12.929 -11.550 1.00 0.00 C ATOM 3452 C LYS A 228 0.056 12.015 -11.397 1.00 0.00 C ATOM 3453 O LYS A 228 -1.060 12.487 -11.191 1.00 0.00 O ATOM 3454 CB LYS A 228 1.715 12.945 -13.012 1.00 0.00 C ATOM 3455 CG LYS A 228 0.605 13.532 -13.882 1.00 0.00 C ATOM 3456 CD LYS A 228 1.072 13.596 -15.336 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.036 14.197 -16.203 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.426 14.274 -17.618 1.00 0.00 N ATOM 0 H LYS A 228 3.228 12.255 -11.199 1.00 0.00 H new ATOM 0 HA LYS A 228 0.988 13.937 -11.243 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.625 13.536 -13.118 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.952 11.933 -13.341 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.293 12.920 -13.805 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.342 14.529 -13.530 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.976 14.200 -15.412 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.325 12.597 -15.692 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.936 13.586 -16.136 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.297 15.191 -15.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.327 14.683 -18.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.274 14.874 -17.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.654 13.319 -17.961 1.00 0.00 H new ATOM 3472 N LEU A 229 0.285 10.712 -11.489 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.795 9.746 -11.344 1.00 0.00 C ATOM 3474 C LEU A 229 -1.420 9.851 -9.958 1.00 0.00 C ATOM 3475 O LEU A 229 -2.640 9.794 -9.812 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.257 8.329 -11.557 1.00 0.00 C ATOM 3477 CG LEU A 229 0.113 8.138 -13.030 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.916 6.845 -13.192 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.167 8.054 -13.876 1.00 0.00 C ATOM 0 H LEU A 229 1.203 10.302 -11.662 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.557 9.962 -12.093 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.617 8.162 -10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -1.007 7.596 -11.262 1.00 0.00 H new ATOM 0 HG LEU A 229 0.714 8.984 -13.364 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.179 6.709 -14.241 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.826 6.904 -12.594 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.316 5.999 -12.856 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.902 7.918 -14.924 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.769 7.209 -13.542 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.739 8.975 -13.763 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.575 10.009 -8.944 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.060 10.123 -7.571 1.00 0.00 C ATOM 3493 C ALA A 230 -2.006 11.311 -7.433 1.00 0.00 C ATOM 3494 O ALA A 230 -3.108 11.179 -6.903 1.00 0.00 O ATOM 3495 CB ALA A 230 0.121 10.295 -6.617 1.00 0.00 C ATOM 0 H ALA A 230 0.439 10.061 -9.044 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.603 9.212 -7.319 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.247 10.380 -5.594 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.781 9.431 -6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.673 11.198 -6.880 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.572 12.467 -7.918 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.389 13.671 -7.837 1.00 0.00 C ATOM 3503 C LYS A 231 -3.721 13.459 -8.545 1.00 0.00 C ATOM 3504 O LYS A 231 -4.753 13.975 -8.108 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.650 14.847 -8.488 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.460 16.132 -8.295 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.696 17.314 -8.895 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.498 18.599 -8.686 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.746 19.752 -9.257 1.00 0.00 N ATOM 0 H LYS A 231 -0.666 12.597 -8.368 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.576 13.892 -6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.661 14.959 -8.044 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.503 14.654 -9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.435 16.035 -8.773 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.641 16.304 -7.234 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.716 17.404 -8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.525 17.148 -9.959 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.473 18.514 -9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.678 18.759 -7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.291 20.626 -9.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.826 19.837 -8.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.596 19.599 -10.275 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.692 12.700 -9.636 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.911 12.430 -10.389 1.00 0.00 C ATOM 3525 C LYS A 232 -5.841 11.497 -9.622 1.00 0.00 C ATOM 3526 O LYS A 232 -7.023 11.792 -9.446 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.564 11.806 -11.741 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.977 12.874 -12.669 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.959 12.348 -14.105 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.977 11.184 -14.218 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.728 10.881 -15.655 1.00 0.00 N ATOM 0 H LYS A 232 -2.850 12.266 -10.014 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.426 13.379 -10.543 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.848 10.996 -11.605 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.456 11.371 -12.191 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.571 13.786 -12.612 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.966 13.131 -12.352 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.958 12.022 -14.395 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.672 13.145 -14.790 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.040 11.435 -13.721 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.379 10.305 -13.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.059 10.088 -15.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.624 10.624 -16.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.327 11.719 -16.122 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.294 10.378 -9.160 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.082 9.416 -8.402 1.00 0.00 C ATOM 3547 C TYR A 233 -6.600 10.044 -7.115 1.00 0.00 C ATOM 3548 O TYR A 233 -7.770 9.891 -6.765 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.229 8.187 -8.069 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.136 7.289 -9.281 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.289 6.663 -9.773 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.906 7.084 -9.914 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.209 5.833 -10.895 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.825 6.254 -11.035 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.976 5.627 -11.526 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.896 4.806 -12.632 1.00 0.00 O ATOM 0 H TYR A 233 -4.317 10.117 -9.296 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.933 9.111 -9.011 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.232 8.498 -7.757 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.669 7.642 -7.234 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.239 6.822 -9.285 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.018 7.568 -9.536 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.098 5.351 -11.275 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.874 6.096 -11.523 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.127 4.206 -12.539 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.720 10.750 -6.412 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.101 11.397 -5.162 1.00 0.00 C ATOM 3568 C PHE A 234 -5.207 12.600 -4.892 1.00 0.00 C ATOM 3569 O PHE A 234 -4.074 12.667 -5.369 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.992 10.406 -4.004 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.859 9.202 -4.290 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.253 9.316 -4.249 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.265 7.971 -4.599 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.054 8.200 -4.516 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.066 6.855 -4.865 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.460 6.969 -4.824 1.00 0.00 C ATOM 0 H PHE A 234 -4.747 10.888 -6.684 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.133 11.736 -5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.955 10.098 -3.871 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.305 10.881 -3.074 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.711 10.265 -4.011 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.189 7.884 -4.632 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.130 8.288 -4.485 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.608 5.906 -5.102 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.078 6.108 -5.030 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.716 13.551 -4.115 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.947 14.748 -3.779 1.00 0.00 C ATOM 3588 C ASP A 235 -4.300 14.600 -2.406 1.00 0.00 C ATOM 3589 O ASP A 235 -4.936 14.832 -1.379 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.863 15.972 -3.785 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.009 15.773 -2.799 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.112 14.687 -2.251 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.767 16.709 -2.604 1.00 0.00 O ATOM 0 H ASP A 235 -6.651 13.519 -3.708 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.163 14.877 -4.525 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.294 16.863 -3.519 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.259 16.135 -4.787 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.028 14.213 -2.396 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.301 14.036 -1.143 1.00 0.00 C ATOM 3600 C PHE A 236 -0.808 14.211 -1.363 1.00 0.00 C ATOM 3601 O PHE A 236 -0.378 14.719 -2.399 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.582 12.647 -0.571 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.039 11.595 -1.509 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.705 11.320 -2.709 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.868 10.900 -1.183 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.202 10.349 -3.582 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.367 9.928 -2.055 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.033 9.652 -3.255 1.00 0.00 C ATOM 0 H PHE A 236 -2.482 14.017 -3.235 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.639 14.793 -0.435 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.120 12.547 0.411 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.655 12.509 -0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.607 11.857 -2.961 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.352 11.114 -0.259 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.716 10.137 -4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.535 9.390 -1.802 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.645 8.902 -3.928 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.016 13.787 -0.382 1.00 0.00 N ATOM 3619 CA ASP A 237 1.438 13.902 -0.475 1.00 0.00 C ATOM 3620 C ASP A 237 2.098 12.535 -0.325 1.00 0.00 C ATOM 3621 O ASP A 237 2.109 11.959 0.761 1.00 0.00 O ATOM 3622 CB ASP A 237 1.955 14.845 0.612 1.00 0.00 C ATOM 3623 CG ASP A 237 3.406 15.221 0.329 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.819 15.096 -0.813 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.084 15.627 1.258 1.00 0.00 O ATOM 0 H ASP A 237 -0.353 13.363 0.482 1.00 0.00 H new ATOM 0 HA ASP A 237 1.690 14.305 -1.456 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.339 15.743 0.649 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.879 14.365 1.588 1.00 0.00 H new ATOM 3630 N VAL A 238 2.651 12.027 -1.419 1.00 0.00 N ATOM 3631 CA VAL A 238 3.320 10.730 -1.396 1.00 0.00 C ATOM 3632 C VAL A 238 4.538 10.774 -0.482 1.00 0.00 C ATOM 3633 O VAL A 238 4.804 9.828 0.259 1.00 0.00 O ATOM 3634 CB VAL A 238 3.749 10.338 -2.809 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.508 10.091 -3.673 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.577 11.471 -3.423 1.00 0.00 C ATOM 0 H VAL A 238 2.651 12.489 -2.328 1.00 0.00 H new ATOM 0 HA VAL A 238 2.621 9.987 -1.013 1.00 0.00 H new ATOM 0 HB VAL A 238 4.348 9.429 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.816 9.812 -4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.916 9.286 -3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.908 11.000 -3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.884 11.192 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.976 12.380 -3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.461 11.648 -2.811 1.00 0.00 H new ATOM 3646 N TYR A 239 5.278 11.877 -0.541 1.00 0.00 N ATOM 3647 CA TYR A 239 6.470 12.030 0.286 1.00 0.00 C ATOM 3648 C TYR A 239 6.117 11.862 1.760 1.00 0.00 C ATOM 3649 O TYR A 239 6.827 11.183 2.503 1.00 0.00 O ATOM 3650 CB TYR A 239 7.082 13.415 0.064 1.00 0.00 C ATOM 3651 CG TYR A 239 7.686 13.483 -1.318 1.00 0.00 C ATOM 3652 CD1 TYR A 239 8.990 13.020 -1.534 1.00 0.00 C ATOM 3653 CD2 TYR A 239 6.945 14.010 -2.382 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.552 13.082 -2.814 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.507 14.072 -3.663 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.810 13.608 -3.879 1.00 0.00 C ATOM 3657 OH TYR A 239 9.364 13.670 -5.141 1.00 0.00 O ATOM 0 H TYR A 239 5.076 12.672 -1.147 1.00 0.00 H new ATOM 0 HA TYR A 239 7.191 11.263 0.003 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.318 14.184 0.177 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.846 13.612 0.816 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.562 12.615 -0.712 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.940 14.369 -2.215 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.557 12.724 -2.981 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.935 14.478 -4.484 1.00 0.00 H new ATOM 0 HH TYR A 239 8.663 13.867 -5.797 1.00 0.00 H new ATOM 3667 N GLY A 240 5.016 12.478 2.177 1.00 0.00 N ATOM 3668 CA GLY A 240 4.577 12.380 3.565 1.00 0.00 C ATOM 3669 C GLY A 240 4.230 10.938 3.926 1.00 0.00 C ATOM 3670 O GLY A 240 4.481 10.490 5.044 1.00 0.00 O ATOM 0 H GLY A 240 4.415 13.046 1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.363 12.745 4.226 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.707 13.018 3.721 1.00 0.00 H new ATOM 3674 N GLY A 241 3.651 10.217 2.971 1.00 0.00 N ATOM 3675 CA GLY A 241 3.276 8.826 3.199 1.00 0.00 C ATOM 3676 C GLY A 241 2.191 8.722 4.264 1.00 0.00 C ATOM 3677 O GLY A 241 2.247 9.487 5.213 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.326 7.875 4.121 1.00 0.00 O ATOM 0 H GLY A 241 3.433 10.569 2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.921 8.384 2.268 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.151 8.255 3.509 1.00 0.00 H new