USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1833 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 5:sc= -0.219! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.339! C(o=0.12!,f=-0.99!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.773 K(o=0.089,f=-1!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 141:sc= 0.862 (180deg=-0.615!) USER MOD Set 3.1: A 106 GLN :FLIP amide:sc= -2.11! C(o=-2.9!,f=-2.1!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 149:sc= 0.28 USER MOD Set 4.2: A 187 SER OG : rot 148:sc= 0.0339! USER MOD Set 5.1: A 87 THR OG1 : rot 113:sc= 0.917! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.411 K(o=0.51,f=-9.7!) USER MOD Set 6.1: A 72 SER OG : rot 136:sc= -1.89! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 99:sc= -2.09 USER MOD Set 7.2: A 71 MET CE :methyl 152:sc= -1.77 (180deg=-2.03) USER MOD Single : A 7 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.27) USER MOD Single : A 8 ASN : amide:sc= -2.55! C(o=-2.5!,f=-4.7!) USER MOD Single : A 16 THR OG1 : rot 87:sc= 1.19 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.897! USER MOD Single : A 23 LYS NZ :NH3+ 147:sc= -0.409 (180deg=-0.84) USER MOD Single : A 24 ASN : amide:sc= -0.501 K(o=-0.5,f=-8!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.27) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0274 (180deg=-0.303) USER MOD Single : A 45 ASN : amide:sc= -1.85! C(o=-1.8!,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -2.07 USER MOD Single : A 47 GLN : amide:sc= -0.278 K(o=-0.28,f=-0.95) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -3.74! C(o=-3.7!,f=-8.5!) USER MOD Single : A 61 SER OG : rot 94:sc= 0.956 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 -130:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.851 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=-1.4!) 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= -1.84! C(o=-1.8!,f=-3.8!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.336! USER MOD Single : A 113 LYS NZ :NH3+ 165:sc= 0.162 (180deg=0.122) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.851 K(o=-0.85,f=-4!) USER MOD Single : A 123 THR OG1 : rot -82:sc= 1.06 USER MOD Single : A 124 THR OG1 : rot -105:sc= 1.19 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.105 USER MOD Single : A 130 ASN : amide:sc= -2.35 K(o=-2.4,f=-6.9!) USER MOD Single : A 132 HIS : no HE2:sc= -6.47! C(o=-6.5!,f=-11!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -161:sc= -1.28 USER MOD Single : A 143 TYR OH : rot -71:sc= 0.726 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.06 K(o=-1.1,f=-3.8!) USER MOD Single : A 148 ASN : amide:sc= -2.48! C(o=-2.5!,f=-3.5!) USER MOD Single : A 151 SER OG : rot -25:sc= -0.678 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.632 USER MOD Single : A 169 SER OG : rot -142:sc= -1.43! USER MOD Single : A 174 LYS NZ :NH3+ -159:sc= -1.19 (180deg=-2.05!) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.0364 F(o=-2.7,f=-0.036) 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 180:sc= -0.697 USER MOD Single : A 200 MET CE :methyl 144:sc= -0.172 (180deg=-2.29!) USER MOD Single : A 204 LYS NZ :NH3+ -118:sc= 0.399 (180deg=-0.208) USER MOD Single : A 207 ASN : amide:sc= -1.69! C(o=-1.7!,f=-3.9!) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= -0.582! (180deg=-0.762!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.71 (180deg=-6.81!) USER MOD Single : A 225 THR OG1 : rot 147:sc= -1.03! USER MOD Single : A 226 TYR OH : rot 27:sc= -0.909 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 40:sc= 1.02 USER MOD Single : A 239 TYR OH : rot 20:sc= 0.859 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 20.006 -11.223 -21.408 1.00 0.00 N ATOM 2 CA ALA A 4 18.680 -11.229 -22.088 1.00 0.00 C ATOM 3 C ALA A 4 17.576 -11.346 -21.043 1.00 0.00 C ATOM 4 O ALA A 4 17.571 -12.271 -20.232 1.00 0.00 O ATOM 5 CB ALA A 4 18.611 -12.413 -23.055 1.00 0.00 C ATOM 0 HA ALA A 4 18.548 -10.302 -22.646 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.642 -12.419 -23.554 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.402 -12.321 -23.800 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.740 -13.343 -22.501 1.00 0.00 H new ATOM 11 N ILE A 5 16.645 -10.405 -21.070 1.00 0.00 N ATOM 12 CA ILE A 5 15.540 -10.411 -20.122 1.00 0.00 C ATOM 13 C ILE A 5 14.566 -11.544 -20.439 1.00 0.00 C ATOM 14 O ILE A 5 14.585 -12.103 -21.532 1.00 0.00 O ATOM 15 CB ILE A 5 14.799 -9.065 -20.164 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.215 -8.295 -21.421 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.153 -8.240 -18.923 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.298 -7.091 -21.611 1.00 0.00 C ATOM 0 H ILE A 5 16.631 -9.631 -21.734 1.00 0.00 H new ATOM 0 HA ILE A 5 15.947 -10.567 -19.123 1.00 0.00 H new ATOM 0 HB ILE A 5 13.724 -9.246 -20.182 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.250 -7.966 -21.332 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.162 -8.947 -22.293 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.625 -7.287 -18.957 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.858 -8.786 -18.027 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.228 -8.059 -18.901 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.596 -6.545 -22.506 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.268 -7.431 -21.720 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.374 -6.435 -20.744 1.00 0.00 H new ATOM 30 N PRO A 6 13.717 -11.866 -19.508 1.00 0.00 N ATOM 31 CA PRO A 6 12.699 -12.946 -19.685 1.00 0.00 C ATOM 32 C PRO A 6 11.737 -12.651 -20.835 1.00 0.00 C ATOM 33 O PRO A 6 11.367 -11.501 -21.064 1.00 0.00 O ATOM 34 CB PRO A 6 11.956 -12.972 -18.340 1.00 0.00 C ATOM 35 CG PRO A 6 12.855 -12.278 -17.372 1.00 0.00 C ATOM 36 CD PRO A 6 13.627 -11.245 -18.181 1.00 0.00 C ATOM 0 HA PRO A 6 13.158 -13.901 -19.941 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.994 -12.465 -18.414 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.754 -13.995 -18.023 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.280 -11.801 -16.578 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.533 -12.985 -16.894 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.105 -10.289 -18.217 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.613 -11.054 -17.757 1.00 0.00 H new ATOM 44 N GLN A 7 11.336 -13.698 -21.546 1.00 0.00 N ATOM 45 CA GLN A 7 10.414 -13.541 -22.664 1.00 0.00 C ATOM 46 C GLN A 7 9.052 -13.071 -22.171 1.00 0.00 C ATOM 47 O GLN A 7 8.411 -12.223 -22.792 1.00 0.00 O ATOM 48 CB GLN A 7 10.259 -14.871 -23.403 1.00 0.00 C ATOM 49 CG GLN A 7 11.608 -15.289 -23.991 1.00 0.00 C ATOM 50 CD GLN A 7 12.051 -14.286 -25.051 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.299 -13.995 -25.982 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.230 -13.736 -24.965 1.00 0.00 N ATOM 0 H GLN A 7 11.632 -14.658 -21.370 1.00 0.00 H new ATOM 0 HA GLN A 7 10.821 -12.792 -23.344 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.895 -15.638 -22.720 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.519 -14.774 -24.197 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.356 -15.348 -23.200 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.530 -16.283 -24.430 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.851 -13.979 -24.193 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.531 -13.063 -25.670 1.00 0.00 H new ATOM 61 N ASN A 8 8.607 -13.628 -21.045 1.00 0.00 N ATOM 62 CA ASN A 8 7.315 -13.257 -20.476 1.00 0.00 C ATOM 63 C ASN A 8 7.411 -13.153 -18.962 1.00 0.00 C ATOM 64 O ASN A 8 8.136 -13.915 -18.319 1.00 0.00 O ATOM 65 CB ASN A 8 6.260 -14.295 -20.854 1.00 0.00 C ATOM 66 CG ASN A 8 5.960 -14.213 -22.346 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.261 -13.206 -22.987 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.380 -15.219 -22.942 1.00 0.00 N ATOM 0 H ASN A 8 9.119 -14.332 -20.513 1.00 0.00 H new ATOM 0 HA ASN A 8 7.026 -12.286 -20.878 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.614 -15.294 -20.600 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.348 -14.124 -20.281 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.176 -15.171 -23.940 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.131 -16.053 -22.410 1.00 0.00 H new ATOM 75 N ILE A 9 6.675 -12.203 -18.388 1.00 0.00 N ATOM 76 CA ILE A 9 6.691 -12.005 -16.942 1.00 0.00 C ATOM 77 C ILE A 9 5.354 -12.410 -16.333 1.00 0.00 C ATOM 78 O ILE A 9 4.295 -11.987 -16.797 1.00 0.00 O ATOM 79 CB ILE A 9 6.973 -10.535 -16.621 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.318 -10.132 -17.230 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.030 -10.347 -15.103 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.515 -8.622 -17.080 1.00 0.00 C ATOM 0 H ILE A 9 6.065 -11.564 -18.898 1.00 0.00 H new ATOM 0 HA ILE A 9 7.477 -12.629 -16.516 1.00 0.00 H new ATOM 0 HB ILE A 9 6.180 -9.913 -17.037 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.128 -10.666 -16.734 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.350 -10.411 -18.283 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.231 -9.301 -14.873 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.076 -10.638 -14.664 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.824 -10.968 -14.689 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.473 -8.335 -17.514 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.711 -8.097 -17.596 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.501 -8.357 -16.023 1.00 0.00 H new ATOM 94 N ARG A 10 5.411 -13.232 -15.289 1.00 0.00 N ATOM 95 CA ARG A 10 4.194 -13.687 -14.619 1.00 0.00 C ATOM 96 C ARG A 10 4.011 -12.957 -13.298 1.00 0.00 C ATOM 97 O ARG A 10 4.826 -13.085 -12.383 1.00 0.00 O ATOM 98 CB ARG A 10 4.271 -15.192 -14.365 1.00 0.00 C ATOM 99 CG ARG A 10 4.314 -15.933 -15.703 1.00 0.00 C ATOM 100 CD ARG A 10 4.494 -17.430 -15.451 1.00 0.00 C ATOM 101 NE ARG A 10 3.329 -17.970 -14.759 1.00 0.00 N ATOM 102 CZ ARG A 10 3.297 -19.234 -14.350 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.320 -20.016 -14.566 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.244 -19.694 -13.732 1.00 0.00 N ATOM 0 H ARG A 10 6.277 -13.594 -14.891 1.00 0.00 H new ATOM 0 HA ARG A 10 3.342 -13.471 -15.263 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.159 -15.428 -13.778 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.408 -15.518 -13.784 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.394 -15.755 -16.259 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.134 -15.555 -16.314 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.637 -17.951 -16.398 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.391 -17.600 -14.855 1.00 0.00 H new ATOM 0 HE ARG A 10 2.525 -17.367 -14.586 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.144 -19.657 -15.049 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.296 -20.986 -14.252 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.445 -19.083 -13.563 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.220 -20.664 -13.418 1.00 0.00 H new ATOM 118 N ILE A 11 2.931 -12.185 -13.195 1.00 0.00 N ATOM 119 CA ILE A 11 2.648 -11.431 -11.980 1.00 0.00 C ATOM 120 C ILE A 11 1.403 -11.971 -11.293 1.00 0.00 C ATOM 121 O ILE A 11 0.430 -12.345 -11.949 1.00 0.00 O ATOM 122 CB ILE A 11 2.441 -9.953 -12.315 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.728 -9.383 -12.917 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.097 -9.183 -11.036 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.454 -7.989 -13.483 1.00 0.00 C ATOM 0 H ILE A 11 2.241 -12.067 -13.937 1.00 0.00 H new ATOM 0 HA ILE A 11 3.499 -11.536 -11.307 1.00 0.00 H new ATOM 0 HB ILE A 11 1.626 -9.854 -13.032 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.506 -9.331 -12.155 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.096 -10.041 -13.704 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.949 -8.130 -11.274 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.183 -9.588 -10.602 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.913 -9.282 -10.321 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.371 -7.584 -13.911 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.690 -8.054 -14.257 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.106 -7.334 -12.684 1.00 0.00 H new ATOM 137 N GLY A 12 1.437 -12.022 -9.962 1.00 0.00 N ATOM 138 CA GLY A 12 0.297 -12.518 -9.193 1.00 0.00 C ATOM 139 C GLY A 12 -0.371 -11.378 -8.434 1.00 0.00 C ATOM 140 O GLY A 12 0.159 -10.887 -7.434 1.00 0.00 O ATOM 0 H GLY A 12 2.234 -11.729 -9.398 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.423 -12.989 -9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.629 -13.284 -8.492 1.00 0.00 H new ATOM 144 N THR A 13 -1.543 -10.959 -8.908 1.00 0.00 N ATOM 145 CA THR A 13 -2.272 -9.879 -8.259 1.00 0.00 C ATOM 146 C THR A 13 -3.711 -10.281 -7.976 1.00 0.00 C ATOM 147 O THR A 13 -4.462 -10.615 -8.893 1.00 0.00 O ATOM 148 CB THR A 13 -2.269 -8.639 -9.168 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.929 -8.278 -9.465 1.00 0.00 O ATOM 150 CG2 THR A 13 -2.964 -7.475 -8.455 1.00 0.00 C ATOM 0 H THR A 13 -2.002 -11.349 -9.731 1.00 0.00 H new ATOM 0 HA THR A 13 -1.779 -9.657 -7.313 1.00 0.00 H new ATOM 0 HB THR A 13 -2.801 -8.865 -10.092 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.685 -8.625 -10.349 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.960 -6.598 -9.102 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.993 -7.752 -8.225 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.434 -7.246 -7.530 1.00 0.00 H new ATOM 158 N ASP A 14 -4.086 -10.260 -6.700 1.00 0.00 N ATOM 159 CA ASP A 14 -5.442 -10.616 -6.301 1.00 0.00 C ATOM 160 C ASP A 14 -6.170 -9.387 -5.761 1.00 0.00 C ATOM 161 O ASP A 14 -6.066 -9.063 -4.577 1.00 0.00 O ATOM 162 CB ASP A 14 -5.417 -11.708 -5.237 1.00 0.00 C ATOM 163 CG ASP A 14 -6.828 -11.961 -4.713 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.706 -12.203 -5.525 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.009 -11.906 -3.508 1.00 0.00 O ATOM 0 H ASP A 14 -3.472 -10.001 -5.928 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.971 -10.991 -7.177 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.006 -12.626 -5.657 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.763 -11.412 -4.416 1.00 0.00 H new ATOM 170 N PRO A 15 -6.904 -8.707 -6.603 1.00 0.00 N ATOM 171 CA PRO A 15 -7.675 -7.498 -6.197 1.00 0.00 C ATOM 172 C PRO A 15 -8.596 -7.773 -5.015 1.00 0.00 C ATOM 173 O PRO A 15 -9.294 -8.787 -4.977 1.00 0.00 O ATOM 174 CB PRO A 15 -8.494 -7.160 -7.455 1.00 0.00 C ATOM 175 CG PRO A 15 -7.749 -7.773 -8.592 1.00 0.00 C ATOM 176 CD PRO A 15 -7.068 -9.011 -8.032 1.00 0.00 C ATOM 0 HA PRO A 15 -7.025 -6.688 -5.867 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.504 -7.563 -7.385 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.589 -6.082 -7.584 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.426 -8.035 -9.405 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.017 -7.076 -8.999 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.674 -9.904 -8.184 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.108 -9.192 -8.515 1.00 0.00 H new ATOM 184 N THR A 16 -8.592 -6.862 -4.047 1.00 0.00 N ATOM 185 CA THR A 16 -9.433 -7.012 -2.864 1.00 0.00 C ATOM 186 C THR A 16 -10.095 -5.693 -2.505 1.00 0.00 C ATOM 187 O THR A 16 -11.084 -5.660 -1.770 1.00 0.00 O ATOM 188 CB THR A 16 -8.588 -7.498 -1.683 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.446 -6.663 -1.544 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.143 -8.940 -1.928 1.00 0.00 C ATOM 0 H THR A 16 -8.020 -6.018 -4.057 1.00 0.00 H new ATOM 0 HA THR A 16 -10.209 -7.745 -3.085 1.00 0.00 H new ATOM 0 HB THR A 16 -9.182 -7.456 -0.770 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.673 -5.888 -0.989 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.542 -9.283 -1.086 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.020 -9.579 -2.032 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.549 -8.987 -2.841 1.00 0.00 H new ATOM 198 N TYR A 17 -9.547 -4.597 -3.026 1.00 0.00 N ATOM 199 CA TYR A 17 -10.090 -3.274 -2.753 1.00 0.00 C ATOM 200 C TYR A 17 -10.412 -2.548 -4.043 1.00 0.00 C ATOM 201 O TYR A 17 -9.532 -1.953 -4.666 1.00 0.00 O ATOM 202 CB TYR A 17 -9.083 -2.453 -1.939 1.00 0.00 C ATOM 203 CG TYR A 17 -8.998 -3.001 -0.535 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.948 -2.621 0.422 1.00 0.00 C ATOM 205 CD2 TYR A 17 -7.973 -3.888 -0.188 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.872 -3.128 1.724 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.897 -4.395 1.115 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.847 -4.016 2.071 1.00 0.00 C ATOM 209 OH TYR A 17 -8.772 -4.516 3.354 1.00 0.00 O ATOM 0 H TYR A 17 -8.730 -4.602 -3.637 1.00 0.00 H new ATOM 0 HA TYR A 17 -11.010 -3.393 -2.181 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.102 -2.488 -2.414 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.388 -1.407 -1.914 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.739 -1.936 0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -7.240 -4.182 -0.925 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.604 -2.834 2.461 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -7.105 -5.079 1.383 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.003 -5.119 3.426 1.00 0.00 H new ATOM 219 N ALA A 18 -11.683 -2.591 -4.443 1.00 0.00 N ATOM 220 CA ALA A 18 -12.115 -1.916 -5.663 1.00 0.00 C ATOM 221 C ALA A 18 -11.264 -0.670 -5.931 1.00 0.00 C ATOM 222 O ALA A 18 -10.588 -0.568 -6.941 1.00 0.00 O ATOM 223 CB ALA A 18 -13.589 -1.496 -5.530 1.00 0.00 C ATOM 0 H ALA A 18 -12.425 -3.082 -3.944 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.996 -2.610 -6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.908 -0.992 -6.443 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.206 -2.380 -5.369 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.699 -0.818 -4.684 1.00 0.00 H new ATOM 229 N PRO A 19 -11.296 0.265 -5.033 1.00 0.00 N ATOM 230 CA PRO A 19 -10.535 1.540 -5.183 1.00 0.00 C ATOM 231 C PRO A 19 -9.070 1.301 -5.550 1.00 0.00 C ATOM 232 O PRO A 19 -8.513 2.011 -6.387 1.00 0.00 O ATOM 233 CB PRO A 19 -10.640 2.195 -3.790 1.00 0.00 C ATOM 234 CG PRO A 19 -11.246 1.158 -2.890 1.00 0.00 C ATOM 235 CD PRO A 19 -12.048 0.223 -3.781 1.00 0.00 C ATOM 0 HA PRO A 19 -10.935 2.157 -5.987 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.659 2.501 -3.428 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.260 3.091 -3.826 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.471 0.611 -2.353 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.886 1.623 -2.140 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.099 -0.786 -3.371 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.074 0.566 -3.911 1.00 0.00 H new ATOM 243 N PHE A 20 -8.461 0.307 -4.920 1.00 0.00 N ATOM 244 CA PHE A 20 -7.070 -0.016 -5.194 1.00 0.00 C ATOM 245 C PHE A 20 -6.937 -0.805 -6.495 1.00 0.00 C ATOM 246 O PHE A 20 -6.039 -0.559 -7.295 1.00 0.00 O ATOM 247 CB PHE A 20 -6.481 -0.825 -4.036 1.00 0.00 C ATOM 248 CG PHE A 20 -4.974 -0.848 -4.145 1.00 0.00 C ATOM 249 CD1 PHE A 20 -4.251 0.350 -4.042 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.298 -2.056 -4.344 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.856 0.335 -4.139 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.903 -2.070 -4.441 1.00 0.00 C ATOM 253 CZ PHE A 20 -2.181 -0.875 -4.340 1.00 0.00 C ATOM 0 H PHE A 20 -8.906 -0.286 -4.220 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.519 0.919 -5.300 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.780 -0.386 -3.084 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.872 -1.842 -4.054 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.772 1.284 -3.888 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.854 -2.979 -4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -2.299 1.257 -4.059 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.382 -3.004 -4.594 1.00 0.00 H new ATOM 0 HZ PHE A 20 -1.104 -0.886 -4.417 1.00 0.00 H new ATOM 263 N GLU A 21 -7.841 -1.766 -6.684 1.00 0.00 N ATOM 264 CA GLU A 21 -7.815 -2.611 -7.870 1.00 0.00 C ATOM 265 C GLU A 21 -9.215 -2.995 -8.294 1.00 0.00 C ATOM 266 O GLU A 21 -10.181 -2.363 -7.905 1.00 0.00 O ATOM 267 CB GLU A 21 -6.984 -3.865 -7.604 1.00 0.00 C ATOM 268 CG GLU A 21 -5.508 -3.489 -7.454 1.00 0.00 C ATOM 269 CD GLU A 21 -4.678 -4.737 -7.173 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.240 -5.818 -7.206 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.492 -4.593 -6.930 1.00 0.00 O ATOM 0 H GLU A 21 -8.597 -1.976 -6.032 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.357 -2.045 -8.681 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.336 -4.360 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.106 -4.574 -8.423 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.154 -3.004 -8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.388 -2.772 -6.642 1.00 0.00 H new ATOM 278 N SER A 22 -9.323 -4.049 -9.098 1.00 0.00 N ATOM 279 CA SER A 22 -10.624 -4.507 -9.578 1.00 0.00 C ATOM 280 C SER A 22 -10.461 -5.319 -10.855 1.00 0.00 C ATOM 281 O SER A 22 -9.347 -5.521 -11.341 1.00 0.00 O ATOM 282 CB SER A 22 -11.532 -3.302 -9.858 1.00 0.00 C ATOM 283 OG SER A 22 -12.436 -3.616 -10.901 1.00 0.00 O ATOM 0 H SER A 22 -8.531 -4.599 -9.429 1.00 0.00 H new ATOM 0 HA SER A 22 -11.075 -5.134 -8.809 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.082 -3.032 -8.956 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.929 -2.437 -10.135 1.00 0.00 H new ATOM 0 HG SER A 22 -13.015 -2.845 -11.075 1.00 0.00 H new ATOM 289 N LYS A 23 -11.583 -5.785 -11.403 1.00 0.00 N ATOM 290 CA LYS A 23 -11.555 -6.570 -12.632 1.00 0.00 C ATOM 291 C LYS A 23 -12.617 -6.070 -13.605 1.00 0.00 C ATOM 292 O LYS A 23 -13.729 -5.724 -13.206 1.00 0.00 O ATOM 293 CB LYS A 23 -11.804 -8.044 -12.315 1.00 0.00 C ATOM 294 CG LYS A 23 -10.636 -8.592 -11.492 1.00 0.00 C ATOM 295 CD LYS A 23 -10.885 -10.067 -11.172 1.00 0.00 C ATOM 296 CE LYS A 23 -9.716 -10.616 -10.353 1.00 0.00 C ATOM 297 NZ LYS A 23 -9.957 -12.054 -10.045 1.00 0.00 N ATOM 0 H LYS A 23 -12.515 -5.633 -11.017 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.573 -6.460 -13.092 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -12.737 -8.156 -11.762 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -11.911 -8.613 -13.239 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.704 -8.481 -12.046 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.528 -8.022 -10.569 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -11.816 -10.177 -10.616 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.996 -10.637 -12.095 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -8.785 -10.503 -10.908 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.607 -10.048 -9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.049 -12.560 -10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.428 -12.137 -9.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.562 -12.470 -10.781 1.00 0.00 H new ATOM 311 N ASN A 24 -12.269 -6.037 -14.888 1.00 0.00 N ATOM 312 CA ASN A 24 -13.201 -5.581 -15.914 1.00 0.00 C ATOM 313 C ASN A 24 -14.026 -6.749 -16.447 1.00 0.00 C ATOM 314 O ASN A 24 -13.499 -7.837 -16.679 1.00 0.00 O ATOM 315 CB ASN A 24 -12.433 -4.926 -17.065 1.00 0.00 C ATOM 316 CG ASN A 24 -13.358 -4.003 -17.852 1.00 0.00 C ATOM 317 OD1 ASN A 24 -14.578 -4.167 -17.813 1.00 0.00 O ATOM 318 ND2 ASN A 24 -12.848 -3.037 -18.565 1.00 0.00 N ATOM 0 H ASN A 24 -11.354 -6.319 -15.240 1.00 0.00 H new ATOM 0 HA ASN A 24 -13.875 -4.850 -15.467 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -11.588 -4.360 -16.673 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.025 -5.693 -17.723 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.460 -2.415 -19.093 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -11.837 -2.904 -18.595 1.00 0.00 H new ATOM 325 N SER A 25 -15.319 -6.513 -16.641 1.00 0.00 N ATOM 326 CA SER A 25 -16.206 -7.553 -17.149 1.00 0.00 C ATOM 327 C SER A 25 -15.814 -7.944 -18.571 1.00 0.00 C ATOM 328 O SER A 25 -16.185 -9.013 -19.056 1.00 0.00 O ATOM 329 CB SER A 25 -17.652 -7.058 -17.134 1.00 0.00 C ATOM 330 OG SER A 25 -17.758 -5.891 -17.938 1.00 0.00 O ATOM 0 H SER A 25 -15.773 -5.619 -16.456 1.00 0.00 H new ATOM 0 HA SER A 25 -16.115 -8.428 -16.506 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.318 -7.834 -17.510 1.00 0.00 H new ATOM 0 HB3 SER A 25 -17.963 -6.839 -16.112 1.00 0.00 H new ATOM 0 HG SER A 25 -18.685 -5.572 -17.932 1.00 0.00 H new ATOM 336 N GLN A 26 -15.064 -7.071 -19.234 1.00 0.00 N ATOM 337 CA GLN A 26 -14.627 -7.334 -20.600 1.00 0.00 C ATOM 338 C GLN A 26 -13.438 -8.286 -20.605 1.00 0.00 C ATOM 339 O GLN A 26 -12.969 -8.709 -21.662 1.00 0.00 O ATOM 340 CB GLN A 26 -14.236 -6.024 -21.286 1.00 0.00 C ATOM 341 CG GLN A 26 -15.454 -5.101 -21.356 1.00 0.00 C ATOM 342 CD GLN A 26 -16.532 -5.722 -22.237 1.00 0.00 C ATOM 343 OE1 GLN A 26 -16.262 -6.093 -23.379 1.00 0.00 O ATOM 344 NE2 GLN A 26 -17.743 -5.861 -21.771 1.00 0.00 N ATOM 0 H GLN A 26 -14.747 -6.180 -18.851 1.00 0.00 H new ATOM 0 HA GLN A 26 -15.452 -7.795 -21.143 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -13.430 -5.539 -20.735 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -13.860 -6.225 -22.289 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -15.847 -4.928 -20.354 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -15.162 -4.130 -21.756 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -17.964 -5.553 -20.824 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -18.469 -6.278 -22.354 1.00 0.00 H new ATOM 353 N GLY A 27 -12.948 -8.623 -19.415 1.00 0.00 N ATOM 354 CA GLY A 27 -11.807 -9.526 -19.292 1.00 0.00 C ATOM 355 C GLY A 27 -10.526 -8.748 -19.010 1.00 0.00 C ATOM 356 O GLY A 27 -9.492 -9.333 -18.688 1.00 0.00 O ATOM 0 H GLY A 27 -13.320 -8.287 -18.527 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.988 -10.240 -18.489 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.693 -10.102 -20.210 1.00 0.00 H new ATOM 360 N GLU A 28 -10.602 -7.427 -19.131 1.00 0.00 N ATOM 361 CA GLU A 28 -9.444 -6.576 -18.882 1.00 0.00 C ATOM 362 C GLU A 28 -9.257 -6.356 -17.388 1.00 0.00 C ATOM 363 O GLU A 28 -10.191 -6.520 -16.601 1.00 0.00 O ATOM 364 CB GLU A 28 -9.623 -5.228 -19.580 1.00 0.00 C ATOM 365 CG GLU A 28 -9.573 -5.428 -21.095 1.00 0.00 C ATOM 366 CD GLU A 28 -9.838 -4.105 -21.804 1.00 0.00 C ATOM 367 OE1 GLU A 28 -10.026 -3.114 -21.117 1.00 0.00 O ATOM 368 OE2 GLU A 28 -9.849 -4.101 -23.024 1.00 0.00 O ATOM 0 H GLU A 28 -11.448 -6.924 -19.398 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.559 -7.073 -19.280 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -10.575 -4.781 -19.293 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.839 -4.538 -19.267 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.598 -5.818 -21.387 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.315 -6.167 -21.397 1.00 0.00 H new ATOM 375 N LEU A 29 -8.042 -5.984 -16.994 1.00 0.00 N ATOM 376 CA LEU A 29 -7.738 -5.742 -15.586 1.00 0.00 C ATOM 377 C LEU A 29 -7.407 -4.277 -15.356 1.00 0.00 C ATOM 378 O LEU A 29 -6.670 -3.665 -16.131 1.00 0.00 O ATOM 379 CB LEU A 29 -6.558 -6.609 -15.150 1.00 0.00 C ATOM 380 CG LEU A 29 -6.953 -8.086 -15.232 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.716 -8.957 -15.007 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.000 -8.399 -14.155 1.00 0.00 C ATOM 0 H LEU A 29 -7.254 -5.844 -17.627 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.616 -6.001 -14.994 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.696 -6.416 -15.788 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.264 -6.356 -14.131 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.372 -8.295 -16.216 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.996 -10.009 -15.065 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.972 -8.737 -15.772 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.297 -8.747 -14.023 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.280 -9.451 -14.215 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.583 -8.190 -13.170 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.882 -7.779 -14.314 1.00 0.00 H new ATOM 394 N VAL A 30 -7.956 -3.709 -14.283 1.00 0.00 N ATOM 395 CA VAL A 30 -7.711 -2.305 -13.961 1.00 0.00 C ATOM 396 C VAL A 30 -7.331 -2.156 -12.491 1.00 0.00 C ATOM 397 O VAL A 30 -7.752 -2.945 -11.646 1.00 0.00 O ATOM 398 CB VAL A 30 -8.962 -1.476 -14.254 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.173 -2.121 -13.579 1.00 0.00 C ATOM 400 CG2 VAL A 30 -8.771 -0.056 -13.717 1.00 0.00 C ATOM 0 H VAL A 30 -8.568 -4.195 -13.627 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.887 -1.946 -14.578 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.127 -1.437 -15.331 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.064 -1.529 -13.788 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.309 -3.131 -13.965 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.010 -2.163 -12.502 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.663 0.535 -13.926 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.604 -0.093 -12.640 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.910 0.403 -14.202 1.00 0.00 H new ATOM 410 N GLY A 31 -6.533 -1.134 -12.194 1.00 0.00 N ATOM 411 CA GLY A 31 -6.099 -0.888 -10.826 1.00 0.00 C ATOM 412 C GLY A 31 -4.894 0.043 -10.796 1.00 0.00 C ATOM 413 O GLY A 31 -4.114 0.100 -11.747 1.00 0.00 O ATOM 0 H GLY A 31 -6.177 -0.468 -12.879 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.917 -0.449 -10.254 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.845 -1.833 -10.345 1.00 0.00 H new ATOM 417 N PHE A 32 -4.744 0.772 -9.700 1.00 0.00 N ATOM 418 CA PHE A 32 -3.629 1.695 -9.550 1.00 0.00 C ATOM 419 C PHE A 32 -2.300 0.953 -9.627 1.00 0.00 C ATOM 420 O PHE A 32 -1.342 1.429 -10.236 1.00 0.00 O ATOM 421 CB PHE A 32 -3.725 2.429 -8.207 1.00 0.00 C ATOM 422 CG PHE A 32 -2.540 3.352 -8.048 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.506 4.574 -8.729 1.00 0.00 C ATOM 424 CD2 PHE A 32 -1.473 2.983 -7.218 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.406 5.428 -8.580 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.374 3.836 -7.070 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.341 5.059 -7.750 1.00 0.00 C ATOM 0 H PHE A 32 -5.379 0.742 -8.903 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.678 2.419 -10.364 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.652 3.000 -8.159 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.751 1.709 -7.389 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.328 4.859 -9.369 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.499 2.040 -6.692 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.379 6.371 -9.105 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.449 3.551 -6.431 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.507 5.718 -7.634 1.00 0.00 H new ATOM 437 N ASP A 33 -2.244 -0.213 -8.996 1.00 0.00 N ATOM 438 CA ASP A 33 -1.028 -1.015 -8.985 1.00 0.00 C ATOM 439 C ASP A 33 -0.752 -1.614 -10.362 1.00 0.00 C ATOM 440 O ASP A 33 0.396 -1.808 -10.749 1.00 0.00 O ATOM 441 CB ASP A 33 -1.143 -2.132 -7.947 1.00 0.00 C ATOM 442 CG ASP A 33 0.238 -2.704 -7.638 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.122 -2.545 -8.463 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.391 -3.285 -6.576 1.00 0.00 O ATOM 0 H ASP A 33 -3.026 -0.624 -8.486 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.196 -0.362 -8.722 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.598 -1.746 -7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.797 -2.920 -8.320 1.00 0.00 H new ATOM 449 N ILE A 34 -1.817 -1.916 -11.086 1.00 0.00 N ATOM 450 CA ILE A 34 -1.707 -2.489 -12.422 1.00 0.00 C ATOM 451 C ILE A 34 -1.101 -1.480 -13.395 1.00 0.00 C ATOM 452 O ILE A 34 -0.306 -1.836 -14.263 1.00 0.00 O ATOM 453 CB ILE A 34 -3.062 -2.961 -12.920 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.529 -4.157 -12.082 1.00 0.00 C ATOM 455 CG2 ILE A 34 -2.953 -3.387 -14.388 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.006 -4.437 -12.371 1.00 0.00 C ATOM 0 H ILE A 34 -2.776 -1.773 -10.770 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.044 -3.352 -12.366 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.780 -2.146 -12.829 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.929 -5.036 -12.317 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.388 -3.949 -11.021 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.927 -3.725 -14.742 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.622 -2.540 -14.989 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.232 -4.199 -14.479 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.338 -5.287 -11.775 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.600 -3.560 -12.114 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.133 -4.664 -13.430 1.00 0.00 H new ATOM 468 N ASP A 35 -1.513 -0.223 -13.254 1.00 0.00 N ATOM 469 CA ASP A 35 -1.029 0.831 -14.137 1.00 0.00 C ATOM 470 C ASP A 35 0.490 0.967 -14.005 1.00 0.00 C ATOM 471 O ASP A 35 1.188 1.221 -14.997 1.00 0.00 O ATOM 472 CB ASP A 35 -1.697 2.160 -13.779 1.00 0.00 C ATOM 473 CG ASP A 35 -3.046 2.270 -14.481 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.352 1.397 -15.279 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.750 3.227 -14.221 1.00 0.00 O ATOM 0 H ASP A 35 -2.175 0.088 -12.543 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.277 0.570 -15.166 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.832 2.229 -12.700 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.055 2.990 -14.074 1.00 0.00 H new ATOM 480 N LEU A 36 0.997 0.792 -12.788 1.00 0.00 N ATOM 481 CA LEU A 36 2.432 0.876 -12.553 1.00 0.00 C ATOM 482 C LEU A 36 3.148 -0.277 -13.266 1.00 0.00 C ATOM 483 O LEU A 36 4.190 -0.081 -13.893 1.00 0.00 O ATOM 484 CB LEU A 36 2.718 0.816 -11.056 1.00 0.00 C ATOM 485 CG LEU A 36 4.232 0.854 -10.821 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.780 2.224 -11.228 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.522 0.605 -9.339 1.00 0.00 C ATOM 0 H LEU A 36 0.440 0.593 -11.957 1.00 0.00 H new ATOM 0 HA LEU A 36 2.801 1.822 -12.949 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.240 1.655 -10.550 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.296 -0.095 -10.631 1.00 0.00 H new ATOM 0 HG LEU A 36 4.713 0.081 -11.421 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.857 2.250 -11.060 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.573 2.400 -12.284 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.301 3.000 -10.630 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.598 0.632 -9.169 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.041 1.378 -8.739 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.133 -0.372 -9.051 1.00 0.00 H new ATOM 499 N ALA A 37 2.593 -1.478 -13.142 1.00 0.00 N ATOM 500 CA ALA A 37 3.194 -2.652 -13.767 1.00 0.00 C ATOM 501 C ALA A 37 3.303 -2.449 -15.272 1.00 0.00 C ATOM 502 O ALA A 37 4.338 -2.739 -15.874 1.00 0.00 O ATOM 503 CB ALA A 37 2.338 -3.888 -13.481 1.00 0.00 C ATOM 0 H ALA A 37 1.737 -1.664 -12.620 1.00 0.00 H new ATOM 0 HA ALA A 37 4.192 -2.796 -13.353 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.792 -4.761 -13.950 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.275 -4.046 -12.404 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.337 -3.738 -13.885 1.00 0.00 H new ATOM 509 N LYS A 38 2.230 -1.945 -15.881 1.00 0.00 N ATOM 510 CA LYS A 38 2.226 -1.720 -17.327 1.00 0.00 C ATOM 511 C LYS A 38 3.404 -0.844 -17.734 1.00 0.00 C ATOM 512 O LYS A 38 4.199 -1.226 -18.597 1.00 0.00 O ATOM 513 CB LYS A 38 0.918 -1.033 -17.730 1.00 0.00 C ATOM 514 CG LYS A 38 -0.247 -2.011 -17.563 1.00 0.00 C ATOM 515 CD LYS A 38 -1.567 -1.291 -17.851 1.00 0.00 C ATOM 516 CE LYS A 38 -1.736 -1.112 -19.361 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.135 -0.696 -19.658 1.00 0.00 N ATOM 0 H LYS A 38 1.365 -1.688 -15.405 1.00 0.00 H new ATOM 0 HA LYS A 38 2.312 -2.682 -17.833 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.755 -0.149 -17.114 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.977 -0.695 -18.764 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.126 -2.856 -18.241 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.254 -2.414 -16.550 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.401 -1.865 -17.447 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.579 -0.320 -17.356 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.036 -0.362 -19.730 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.505 -2.044 -19.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.250 -0.574 -20.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.794 -1.426 -19.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.339 0.203 -19.178 1.00 0.00 H new ATOM 531 N GLU A 39 3.521 0.321 -17.103 1.00 0.00 N ATOM 532 CA GLU A 39 4.622 1.229 -17.409 1.00 0.00 C ATOM 533 C GLU A 39 5.961 0.510 -17.271 1.00 0.00 C ATOM 534 O GLU A 39 6.887 0.739 -18.056 1.00 0.00 O ATOM 535 CB GLU A 39 4.587 2.427 -16.455 1.00 0.00 C ATOM 536 CG GLU A 39 3.365 3.292 -16.765 1.00 0.00 C ATOM 537 CD GLU A 39 3.285 4.454 -15.782 1.00 0.00 C ATOM 538 OE1 GLU A 39 4.149 4.539 -14.926 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.365 5.244 -15.905 1.00 0.00 O ATOM 0 H GLU A 39 2.877 0.655 -16.386 1.00 0.00 H new ATOM 0 HA GLU A 39 4.510 1.575 -18.436 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.548 2.081 -15.422 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.498 3.016 -16.560 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.427 3.672 -17.785 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.458 2.690 -16.704 1.00 0.00 H new ATOM 546 N LEU A 40 6.055 -0.369 -16.277 1.00 0.00 N ATOM 547 CA LEU A 40 7.280 -1.133 -16.060 1.00 0.00 C ATOM 548 C LEU A 40 7.485 -2.154 -17.181 1.00 0.00 C ATOM 549 O LEU A 40 8.592 -2.321 -17.690 1.00 0.00 O ATOM 550 CB LEU A 40 7.211 -1.855 -14.718 1.00 0.00 C ATOM 551 CG LEU A 40 7.255 -0.824 -13.587 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.937 -1.513 -12.258 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.651 -0.192 -13.518 1.00 0.00 C ATOM 0 H LEU A 40 5.305 -0.569 -15.615 1.00 0.00 H new ATOM 0 HA LEU A 40 8.122 -0.441 -16.058 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.295 -2.443 -14.655 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.044 -2.552 -14.623 1.00 0.00 H new ATOM 0 HG LEU A 40 6.517 -0.045 -13.778 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.968 -0.780 -11.452 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.943 -1.957 -12.307 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.674 -2.293 -12.067 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.679 0.541 -12.712 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.393 -0.968 -13.328 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.875 0.300 -14.464 1.00 0.00 H new ATOM 565 N CYS A 41 6.403 -2.834 -17.558 1.00 0.00 N ATOM 566 CA CYS A 41 6.477 -3.841 -18.616 1.00 0.00 C ATOM 567 C CYS A 41 7.088 -3.236 -19.876 1.00 0.00 C ATOM 568 O CYS A 41 7.951 -3.845 -20.509 1.00 0.00 O ATOM 569 CB CYS A 41 5.073 -4.364 -18.930 1.00 0.00 C ATOM 570 SG CYS A 41 4.285 -4.932 -17.402 1.00 0.00 S ATOM 0 H CYS A 41 5.475 -2.709 -17.153 1.00 0.00 H new ATOM 0 HA CYS A 41 7.105 -4.664 -18.275 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.475 -3.577 -19.390 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.130 -5.182 -19.648 1.00 0.00 H new ATOM 575 N LYS A 42 6.646 -2.031 -20.227 1.00 0.00 N ATOM 576 CA LYS A 42 7.176 -1.344 -21.407 1.00 0.00 C ATOM 577 C LYS A 42 8.664 -1.040 -21.213 1.00 0.00 C ATOM 578 O LYS A 42 9.476 -1.298 -22.097 1.00 0.00 O ATOM 579 CB LYS A 42 6.406 -0.050 -21.646 1.00 0.00 C ATOM 580 CG LYS A 42 6.888 0.594 -22.945 1.00 0.00 C ATOM 581 CD LYS A 42 6.058 1.847 -23.231 1.00 0.00 C ATOM 582 CE LYS A 42 6.519 2.475 -24.548 1.00 0.00 C ATOM 583 NZ LYS A 42 7.901 3.009 -24.388 1.00 0.00 N ATOM 0 H LYS A 42 5.930 -1.512 -19.719 1.00 0.00 H new ATOM 0 HA LYS A 42 7.058 -1.992 -22.276 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.337 -0.255 -21.704 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.555 0.634 -20.811 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.943 0.854 -22.865 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.796 -0.113 -23.770 1.00 0.00 H new ATOM 0 HD2 LYS A 42 5.000 1.590 -23.289 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.168 2.563 -22.416 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.495 1.732 -25.345 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.840 3.276 -24.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.107 3.675 -25.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.979 3.501 -23.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.582 2.224 -24.417 1.00 0.00 H new ATOM 597 N ARG A 43 9.002 -0.481 -20.052 1.00 0.00 N ATOM 598 CA ARG A 43 10.394 -0.149 -19.757 1.00 0.00 C ATOM 599 C ARG A 43 11.255 -1.403 -19.809 1.00 0.00 C ATOM 600 O ARG A 43 12.370 -1.378 -20.327 1.00 0.00 O ATOM 601 CB ARG A 43 10.488 0.487 -18.371 1.00 0.00 C ATOM 602 CG ARG A 43 9.891 1.896 -18.402 1.00 0.00 C ATOM 603 CD ARG A 43 10.933 2.880 -18.946 1.00 0.00 C ATOM 604 NE ARG A 43 10.411 4.239 -18.898 1.00 0.00 N ATOM 605 CZ ARG A 43 9.761 4.763 -19.931 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.576 4.053 -21.012 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.307 5.983 -19.867 1.00 0.00 N ATOM 0 H ARG A 43 8.341 -0.251 -19.310 1.00 0.00 H new ATOM 0 HA ARG A 43 10.756 0.558 -20.504 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.957 -0.126 -17.643 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.529 0.531 -18.051 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.999 1.911 -19.028 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.582 2.194 -17.400 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.849 2.813 -18.359 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.192 2.618 -19.972 1.00 0.00 H new ATOM 0 HE ARG A 43 10.547 4.798 -18.056 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.930 3.098 -21.062 1.00 0.00 H new ATOM 0 HH12 ARG A 43 9.077 4.454 -21.806 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.451 6.537 -19.023 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.808 6.384 -20.661 1.00 0.00 H new ATOM 621 N ILE A 44 10.732 -2.498 -19.272 1.00 0.00 N ATOM 622 CA ILE A 44 11.457 -3.763 -19.270 1.00 0.00 C ATOM 623 C ILE A 44 11.411 -4.408 -20.653 1.00 0.00 C ATOM 624 O ILE A 44 12.205 -5.296 -20.956 1.00 0.00 O ATOM 625 CB ILE A 44 10.859 -4.711 -18.242 1.00 0.00 C ATOM 626 CG1 ILE A 44 11.029 -4.116 -16.840 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.577 -6.062 -18.305 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.210 -4.930 -15.833 1.00 0.00 C ATOM 0 H ILE A 44 9.812 -2.536 -18.834 1.00 0.00 H new ATOM 0 HA ILE A 44 12.496 -3.562 -19.009 1.00 0.00 H new ATOM 0 HB ILE A 44 9.800 -4.852 -18.457 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.082 -4.122 -16.557 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.703 -3.076 -16.833 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.146 -6.738 -17.567 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.461 -6.490 -19.301 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.637 -5.921 -18.092 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.332 -4.505 -14.837 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.157 -4.902 -16.113 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.557 -5.963 -15.832 1.00 0.00 H new ATOM 640 N ASN A 45 10.462 -3.968 -21.471 1.00 0.00 N ATOM 641 CA ASN A 45 10.305 -4.516 -22.818 1.00 0.00 C ATOM 642 C ASN A 45 9.986 -6.004 -22.756 1.00 0.00 C ATOM 643 O ASN A 45 10.648 -6.823 -23.392 1.00 0.00 O ATOM 644 CB ASN A 45 11.595 -4.307 -23.616 1.00 0.00 C ATOM 645 CG ASN A 45 11.788 -2.824 -23.913 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.829 -2.054 -23.879 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.979 -2.376 -24.201 1.00 0.00 N ATOM 0 H ASN A 45 9.792 -3.238 -21.230 1.00 0.00 H new ATOM 0 HA ASN A 45 9.481 -3.998 -23.308 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.447 -4.688 -23.053 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.552 -4.871 -24.548 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.117 -1.385 -24.399 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.772 -3.017 -24.228 1.00 0.00 H new ATOM 654 N THR A 46 8.967 -6.352 -21.975 1.00 0.00 N ATOM 655 CA THR A 46 8.560 -7.747 -21.827 1.00 0.00 C ATOM 656 C THR A 46 7.050 -7.857 -21.669 1.00 0.00 C ATOM 657 O THR A 46 6.360 -6.853 -21.489 1.00 0.00 O ATOM 658 CB THR A 46 9.257 -8.366 -20.617 1.00 0.00 C ATOM 659 OG1 THR A 46 9.145 -7.482 -19.512 1.00 0.00 O ATOM 660 CG2 THR A 46 10.730 -8.612 -20.936 1.00 0.00 C ATOM 0 H THR A 46 8.409 -5.690 -21.436 1.00 0.00 H new ATOM 0 HA THR A 46 8.851 -8.288 -22.727 1.00 0.00 H new ATOM 0 HB THR A 46 8.786 -9.318 -20.373 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.349 -6.920 -19.622 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.221 -9.054 -20.069 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.810 -9.292 -21.784 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.212 -7.666 -21.183 1.00 0.00 H new ATOM 668 N GLN A 47 6.540 -9.084 -21.734 1.00 0.00 N ATOM 669 CA GLN A 47 5.106 -9.314 -21.591 1.00 0.00 C ATOM 670 C GLN A 47 4.747 -9.493 -20.121 1.00 0.00 C ATOM 671 O GLN A 47 5.482 -10.126 -19.362 1.00 0.00 O ATOM 672 CB GLN A 47 4.693 -10.557 -22.377 1.00 0.00 C ATOM 673 CG GLN A 47 3.170 -10.701 -22.345 1.00 0.00 C ATOM 674 CD GLN A 47 2.523 -9.545 -23.101 1.00 0.00 C ATOM 675 OE1 GLN A 47 3.023 -9.129 -24.147 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.436 -8.997 -22.631 1.00 0.00 N ATOM 0 H GLN A 47 7.093 -9.928 -21.884 1.00 0.00 H new ATOM 0 HA GLN A 47 4.573 -8.449 -21.985 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.040 -10.480 -23.408 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.161 -11.443 -21.949 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.876 -11.650 -22.794 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.819 -10.714 -21.313 1.00 0.00 H new ATOM 0 HE21 GLN A 47 1.024 -9.343 -21.765 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.999 -8.222 -23.130 1.00 0.00 H new ATOM 685 N CYS A 48 3.606 -8.935 -19.721 1.00 0.00 N ATOM 686 CA CYS A 48 3.156 -9.039 -18.336 1.00 0.00 C ATOM 687 C CYS A 48 1.841 -9.797 -18.254 1.00 0.00 C ATOM 688 O CYS A 48 0.900 -9.514 -18.998 1.00 0.00 O ATOM 689 CB CYS A 48 2.978 -7.638 -17.746 1.00 0.00 C ATOM 690 SG CYS A 48 4.604 -6.926 -17.383 1.00 0.00 S ATOM 0 H CYS A 48 2.981 -8.410 -20.332 1.00 0.00 H new ATOM 0 HA CYS A 48 3.909 -9.584 -17.767 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.439 -7.002 -18.448 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.379 -7.688 -16.836 1.00 0.00 H new ATOM 695 N THR A 49 1.775 -10.763 -17.341 1.00 0.00 N ATOM 696 CA THR A 49 0.559 -11.554 -17.160 1.00 0.00 C ATOM 697 C THR A 49 0.139 -11.556 -15.697 1.00 0.00 C ATOM 698 O THR A 49 0.930 -11.886 -14.813 1.00 0.00 O ATOM 699 CB THR A 49 0.795 -12.988 -17.632 1.00 0.00 C ATOM 700 OG1 THR A 49 1.140 -12.980 -19.010 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.478 -13.809 -17.426 1.00 0.00 C ATOM 0 H THR A 49 2.543 -11.016 -16.719 1.00 0.00 H new ATOM 0 HA THR A 49 -0.238 -11.106 -17.753 1.00 0.00 H new ATOM 0 HB THR A 49 1.608 -13.432 -17.057 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.293 -13.899 -19.314 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.310 -14.832 -17.763 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.741 -13.814 -16.368 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.293 -13.367 -18.000 1.00 0.00 H new ATOM 709 N PHE A 50 -1.114 -11.189 -15.442 1.00 0.00 N ATOM 710 CA PHE A 50 -1.627 -11.153 -14.076 1.00 0.00 C ATOM 711 C PHE A 50 -2.327 -12.458 -13.734 1.00 0.00 C ATOM 712 O PHE A 50 -3.097 -12.993 -14.536 1.00 0.00 O ATOM 713 CB PHE A 50 -2.606 -9.989 -13.919 1.00 0.00 C ATOM 714 CG PHE A 50 -1.926 -8.701 -14.318 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.073 -8.051 -13.418 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.147 -8.157 -15.590 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.442 -6.857 -13.790 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.516 -6.964 -15.961 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.663 -6.314 -15.061 1.00 0.00 C ATOM 0 H PHE A 50 -1.788 -10.914 -16.157 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.787 -11.016 -13.395 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.487 -10.155 -14.539 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.950 -9.926 -12.887 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.902 -8.470 -12.437 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.805 -8.658 -16.285 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.215 -6.355 -13.096 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.687 -6.545 -16.942 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.176 -5.394 -15.347 1.00 0.00 H new ATOM 729 N VAL A 51 -2.064 -12.972 -12.533 1.00 0.00 N ATOM 730 CA VAL A 51 -2.689 -14.215 -12.091 1.00 0.00 C ATOM 731 C VAL A 51 -3.293 -14.042 -10.699 1.00 0.00 C ATOM 732 O VAL A 51 -2.624 -13.588 -9.772 1.00 0.00 O ATOM 733 CB VAL A 51 -1.652 -15.339 -12.069 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.248 -16.575 -11.391 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.252 -15.687 -13.503 1.00 0.00 C ATOM 0 H VAL A 51 -1.428 -12.551 -11.855 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.485 -14.473 -12.789 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.773 -15.012 -11.514 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.507 -17.375 -11.376 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.534 -16.327 -10.369 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.127 -16.905 -11.944 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.513 -16.488 -13.490 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.132 -16.014 -14.057 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.826 -14.807 -13.985 1.00 0.00 H new ATOM 745 N GLU A 52 -4.557 -14.419 -10.556 1.00 0.00 N ATOM 746 CA GLU A 52 -5.235 -14.308 -9.271 1.00 0.00 C ATOM 747 C GLU A 52 -4.644 -15.285 -8.263 1.00 0.00 C ATOM 748 O GLU A 52 -4.328 -16.425 -8.603 1.00 0.00 O ATOM 749 CB GLU A 52 -6.730 -14.591 -9.444 1.00 0.00 C ATOM 750 CG GLU A 52 -7.451 -14.371 -8.112 1.00 0.00 C ATOM 751 CD GLU A 52 -8.950 -14.588 -8.288 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.395 -14.615 -9.423 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.631 -14.723 -7.285 1.00 0.00 O ATOM 0 H GLU A 52 -5.130 -14.802 -11.308 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.097 -13.294 -8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.148 -13.936 -10.208 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.880 -15.615 -9.785 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.062 -15.058 -7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.262 -13.361 -7.749 1.00 0.00 H new ATOM 760 N ASN A 53 -4.497 -14.833 -7.021 1.00 0.00 N ATOM 761 CA ASN A 53 -3.946 -15.681 -5.974 1.00 0.00 C ATOM 762 C ASN A 53 -3.769 -14.888 -4.679 1.00 0.00 C ATOM 763 O ASN A 53 -3.276 -13.760 -4.696 1.00 0.00 O ATOM 764 CB ASN A 53 -2.603 -16.259 -6.413 1.00 0.00 C ATOM 765 CG ASN A 53 -1.844 -15.228 -7.239 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.195 -14.048 -7.237 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.815 -15.604 -7.948 1.00 0.00 N ATOM 0 H ASN A 53 -4.750 -13.892 -6.719 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.644 -16.498 -5.793 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.016 -16.543 -5.540 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.760 -17.164 -6.999 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.300 -14.920 -8.502 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.526 -16.582 -7.948 1.00 0.00 H new ATOM 774 N PRO A 54 -4.160 -15.457 -3.571 1.00 0.00 N ATOM 775 CA PRO A 54 -4.061 -14.789 -2.246 1.00 0.00 C ATOM 776 C PRO A 54 -2.618 -14.612 -1.790 1.00 0.00 C ATOM 777 O PRO A 54 -1.777 -15.476 -2.020 1.00 0.00 O ATOM 778 CB PRO A 54 -4.826 -15.732 -1.307 1.00 0.00 C ATOM 779 CG PRO A 54 -4.760 -17.073 -1.957 1.00 0.00 C ATOM 780 CD PRO A 54 -4.727 -16.814 -3.456 1.00 0.00 C ATOM 0 HA PRO A 54 -4.469 -13.778 -2.267 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.373 -15.753 -0.316 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.859 -15.407 -1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.872 -17.618 -1.636 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.623 -17.681 -1.685 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.112 -17.549 -3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.724 -16.868 -3.893 1.00 0.00 H new ATOM 788 N LEU A 55 -2.343 -13.492 -1.133 1.00 0.00 N ATOM 789 CA LEU A 55 -0.997 -13.221 -0.650 1.00 0.00 C ATOM 790 C LEU A 55 -0.348 -14.485 -0.092 1.00 0.00 C ATOM 791 O LEU A 55 0.733 -14.880 -0.527 1.00 0.00 O ATOM 792 CB LEU A 55 -1.058 -12.169 0.470 1.00 0.00 C ATOM 793 CG LEU A 55 -1.533 -10.834 -0.111 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.872 -9.870 1.030 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.422 -10.226 -0.983 1.00 0.00 C ATOM 0 H LEU A 55 -3.027 -12.764 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.403 -12.858 -1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.737 -12.498 1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.075 -12.050 0.926 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.421 -11.001 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.210 -8.920 0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.662 -10.299 1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.985 -9.704 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.762 -9.276 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.468 -10.060 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.183 -10.910 -1.797 1.00 0.00 H new ATOM 807 N ASP A 56 -1.022 -15.127 0.852 1.00 0.00 N ATOM 808 CA ASP A 56 -0.490 -16.339 1.460 1.00 0.00 C ATOM 809 C ASP A 56 -0.019 -17.320 0.403 1.00 0.00 C ATOM 810 O ASP A 56 0.858 -18.149 0.655 1.00 0.00 O ATOM 811 CB ASP A 56 -1.569 -17.003 2.326 1.00 0.00 C ATOM 812 CG ASP A 56 -1.826 -16.168 3.577 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.016 -15.303 3.865 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.830 -16.406 4.228 1.00 0.00 O ATOM 0 H ASP A 56 -1.930 -14.833 1.211 1.00 0.00 H new ATOM 0 HA ASP A 56 0.363 -16.061 2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.491 -17.108 1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.252 -18.007 2.608 1.00 0.00 H new ATOM 819 N ALA A 57 -0.602 -17.228 -0.787 1.00 0.00 N ATOM 820 CA ALA A 57 -0.237 -18.124 -1.879 1.00 0.00 C ATOM 821 C ALA A 57 0.807 -17.488 -2.784 1.00 0.00 C ATOM 822 O ALA A 57 1.525 -18.185 -3.504 1.00 0.00 O ATOM 823 CB ALA A 57 -1.481 -18.466 -2.704 1.00 0.00 C ATOM 0 H ALA A 57 -1.325 -16.547 -1.020 1.00 0.00 H new ATOM 0 HA ALA A 57 0.185 -19.031 -1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.205 -19.135 -3.519 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.217 -18.955 -2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.908 -17.551 -3.115 1.00 0.00 H new ATOM 829 N LEU A 58 0.897 -16.166 -2.738 1.00 0.00 N ATOM 830 CA LEU A 58 1.865 -15.456 -3.556 1.00 0.00 C ATOM 831 C LEU A 58 3.297 -15.813 -3.168 1.00 0.00 C ATOM 832 O LEU A 58 4.149 -16.012 -4.030 1.00 0.00 O ATOM 833 CB LEU A 58 1.663 -13.947 -3.400 1.00 0.00 C ATOM 834 CG LEU A 58 0.425 -13.504 -4.194 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.104 -12.035 -3.878 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.694 -13.662 -5.699 1.00 0.00 C ATOM 0 H LEU A 58 0.317 -15.570 -2.148 1.00 0.00 H new ATOM 0 HA LEU A 58 1.707 -15.753 -4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.541 -13.694 -2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.545 -13.414 -3.756 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.425 -14.126 -3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.775 -11.725 -4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.094 -11.927 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.953 -11.409 -4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.185 -13.347 -6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.546 -13.045 -5.983 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.912 -14.706 -5.922 1.00 0.00 H new ATOM 848 N ILE A 59 3.544 -15.889 -1.862 1.00 0.00 N ATOM 849 CA ILE A 59 4.883 -16.206 -1.363 1.00 0.00 C ATOM 850 C ILE A 59 5.300 -17.595 -1.834 1.00 0.00 C ATOM 851 O ILE A 59 6.346 -17.762 -2.465 1.00 0.00 O ATOM 852 CB ILE A 59 4.910 -16.106 0.161 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.188 -14.667 0.587 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.000 -17.040 0.712 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.697 -14.411 0.566 1.00 0.00 C ATOM 0 H ILE A 59 2.844 -15.737 -1.136 1.00 0.00 H new ATOM 0 HA ILE A 59 5.597 -15.486 -1.762 1.00 0.00 H new ATOM 0 HB ILE A 59 3.941 -16.405 0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.681 -13.973 -0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.792 -14.490 1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.022 -16.971 1.800 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.782 -18.067 0.418 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.969 -16.745 0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.896 -13.383 0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.192 -15.096 1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.079 -14.571 -0.442 1.00 0.00 H new ATOM 867 N PRO A 60 4.508 -18.579 -1.518 1.00 0.00 N ATOM 868 CA PRO A 60 4.751 -19.982 -1.965 1.00 0.00 C ATOM 869 C PRO A 60 4.886 -20.065 -3.490 1.00 0.00 C ATOM 870 O PRO A 60 5.754 -20.758 -4.012 1.00 0.00 O ATOM 871 CB PRO A 60 3.508 -20.738 -1.486 1.00 0.00 C ATOM 872 CG PRO A 60 2.949 -19.924 -0.374 1.00 0.00 C ATOM 873 CD PRO A 60 3.307 -18.478 -0.677 1.00 0.00 C ATOM 0 HA PRO A 60 5.678 -20.392 -1.565 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.783 -20.851 -2.292 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.766 -21.741 -1.146 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.868 -20.050 -0.306 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.367 -20.235 0.583 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.497 -17.967 -1.197 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.505 -17.916 0.236 1.00 0.00 H new ATOM 881 N SER A 61 4.007 -19.347 -4.198 1.00 0.00 N ATOM 882 CA SER A 61 4.034 -19.350 -5.660 1.00 0.00 C ATOM 883 C SER A 61 5.395 -18.870 -6.154 1.00 0.00 C ATOM 884 O SER A 61 5.981 -19.466 -7.060 1.00 0.00 O ATOM 885 CB SER A 61 2.938 -18.438 -6.200 1.00 0.00 C ATOM 886 OG SER A 61 1.671 -18.936 -5.797 1.00 0.00 O ATOM 0 H SER A 61 3.278 -18.764 -3.787 1.00 0.00 H new ATOM 0 HA SER A 61 3.862 -20.365 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.078 -17.423 -5.828 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.993 -18.389 -7.288 1.00 0.00 H new ATOM 0 HG SER A 61 1.396 -18.497 -4.965 1.00 0.00 H new ATOM 892 N LEU A 62 5.897 -17.793 -5.555 1.00 0.00 N ATOM 893 CA LEU A 62 7.193 -17.253 -5.948 1.00 0.00 C ATOM 894 C LEU A 62 8.277 -18.312 -5.774 1.00 0.00 C ATOM 895 O LEU A 62 9.123 -18.492 -6.653 1.00 0.00 O ATOM 896 CB LEU A 62 7.528 -16.038 -5.076 1.00 0.00 C ATOM 897 CG LEU A 62 8.906 -15.493 -5.463 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.892 -15.053 -6.931 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.249 -14.298 -4.572 1.00 0.00 C ATOM 0 H LEU A 62 5.432 -17.283 -4.804 1.00 0.00 H new ATOM 0 HA LEU A 62 7.149 -16.954 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.771 -15.265 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.520 -16.320 -4.023 1.00 0.00 H new ATOM 0 HG LEU A 62 9.655 -16.273 -5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.874 -14.666 -7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.650 -15.906 -7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.143 -14.274 -7.070 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.230 -13.909 -4.846 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.499 -13.518 -4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.263 -14.614 -3.529 1.00 0.00 H new ATOM 911 N LYS A 63 8.243 -19.011 -4.646 1.00 0.00 N ATOM 912 CA LYS A 63 9.216 -20.067 -4.385 1.00 0.00 C ATOM 913 C LYS A 63 9.049 -21.208 -5.390 1.00 0.00 C ATOM 914 O LYS A 63 10.029 -21.766 -5.882 1.00 0.00 O ATOM 915 CB LYS A 63 9.046 -20.604 -2.966 1.00 0.00 C ATOM 916 CG LYS A 63 9.478 -19.534 -1.963 1.00 0.00 C ATOM 917 CD LYS A 63 9.464 -20.121 -0.550 1.00 0.00 C ATOM 918 CE LYS A 63 8.021 -20.342 -0.096 1.00 0.00 C ATOM 919 NZ LYS A 63 7.992 -20.561 1.377 1.00 0.00 N ATOM 0 H LYS A 63 7.559 -18.869 -3.903 1.00 0.00 H new ATOM 0 HA LYS A 63 10.216 -19.645 -4.490 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.006 -20.882 -2.793 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.644 -21.506 -2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.477 -19.173 -2.208 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.807 -18.677 -2.018 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.009 -21.065 -0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.973 -19.447 0.139 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.410 -19.478 -0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.594 -21.203 -0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.011 -20.711 1.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.562 -21.398 1.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.383 -19.727 1.860 1.00 0.00 H new ATOM 933 N ALA A 64 7.798 -21.551 -5.682 1.00 0.00 N ATOM 934 CA ALA A 64 7.507 -22.628 -6.620 1.00 0.00 C ATOM 935 C ALA A 64 7.732 -22.163 -8.054 1.00 0.00 C ATOM 936 O ALA A 64 7.350 -22.845 -9.004 1.00 0.00 O ATOM 937 CB ALA A 64 6.065 -23.101 -6.449 1.00 0.00 C ATOM 0 H ALA A 64 6.974 -21.101 -5.284 1.00 0.00 H new ATOM 0 HA ALA A 64 8.182 -23.458 -6.411 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.860 -23.906 -7.155 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.920 -23.465 -5.432 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.385 -22.270 -6.638 1.00 0.00 H new ATOM 943 N LYS A 65 8.351 -20.996 -8.203 1.00 0.00 N ATOM 944 CA LYS A 65 8.627 -20.454 -9.527 1.00 0.00 C ATOM 945 C LYS A 65 7.345 -20.329 -10.340 1.00 0.00 C ATOM 946 O LYS A 65 7.384 -20.091 -11.546 1.00 0.00 O ATOM 947 CB LYS A 65 9.614 -21.364 -10.264 1.00 0.00 C ATOM 948 CG LYS A 65 10.982 -21.298 -9.582 1.00 0.00 C ATOM 949 CD LYS A 65 11.960 -22.223 -10.309 1.00 0.00 C ATOM 950 CE LYS A 65 13.330 -22.154 -9.630 1.00 0.00 C ATOM 951 NZ LYS A 65 14.278 -23.064 -10.333 1.00 0.00 N ATOM 0 H LYS A 65 8.668 -20.412 -7.429 1.00 0.00 H new ATOM 0 HA LYS A 65 9.061 -19.461 -9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.246 -22.390 -10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.701 -21.055 -11.306 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.357 -20.274 -9.593 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.894 -21.594 -8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.587 -23.247 -10.295 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.046 -21.929 -11.355 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.707 -21.132 -9.651 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.243 -22.441 -8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.209 -23.018 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.919 -24.039 -10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.368 -22.771 -11.327 1.00 0.00 H new ATOM 965 N LYS A 66 6.211 -20.480 -9.669 1.00 0.00 N ATOM 966 CA LYS A 66 4.914 -20.363 -10.326 1.00 0.00 C ATOM 967 C LYS A 66 4.713 -18.954 -10.863 1.00 0.00 C ATOM 968 O LYS A 66 4.069 -18.755 -11.894 1.00 0.00 O ATOM 969 CB LYS A 66 3.790 -20.718 -9.357 1.00 0.00 C ATOM 970 CG LYS A 66 3.771 -22.229 -9.126 1.00 0.00 C ATOM 971 CD LYS A 66 2.666 -22.579 -8.127 1.00 0.00 C ATOM 972 CE LYS A 66 2.634 -24.092 -7.909 1.00 0.00 C ATOM 973 NZ LYS A 66 1.566 -24.430 -6.927 1.00 0.00 N ATOM 0 H LYS A 66 6.162 -20.684 -8.671 1.00 0.00 H new ATOM 0 HA LYS A 66 4.891 -21.063 -11.161 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.934 -20.197 -8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.832 -20.389 -9.759 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.602 -22.750 -10.069 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.737 -22.562 -8.747 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.842 -22.068 -7.180 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.702 -22.234 -8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.449 -24.602 -8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.601 -24.438 -7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.544 -25.459 -6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.762 -23.954 -6.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.645 -24.113 -7.293 1.00 0.00 H new ATOM 987 N ILE A 67 5.255 -17.970 -10.148 1.00 0.00 N ATOM 988 CA ILE A 67 5.124 -16.570 -10.556 1.00 0.00 C ATOM 989 C ILE A 67 6.497 -15.927 -10.687 1.00 0.00 C ATOM 990 O ILE A 67 7.461 -16.356 -10.050 1.00 0.00 O ATOM 991 CB ILE A 67 4.281 -15.807 -9.541 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.954 -15.875 -8.169 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.887 -16.429 -9.461 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.196 -14.988 -7.182 1.00 0.00 C ATOM 0 H ILE A 67 5.786 -18.113 -9.289 1.00 0.00 H new ATOM 0 HA ILE A 67 4.628 -16.533 -11.526 1.00 0.00 H new ATOM 0 HB ILE A 67 4.192 -14.766 -9.851 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.969 -16.904 -7.811 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.991 -15.548 -8.245 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.286 -15.882 -8.735 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.409 -16.378 -10.439 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.971 -17.471 -9.152 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.677 -15.038 -6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.204 -13.958 -7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.166 -15.335 -7.098 1.00 0.00 H new ATOM 1006 N ASP A 68 6.585 -14.892 -11.514 1.00 0.00 N ATOM 1007 CA ASP A 68 7.850 -14.200 -11.726 1.00 0.00 C ATOM 1008 C ASP A 68 7.996 -13.019 -10.778 1.00 0.00 C ATOM 1009 O ASP A 68 9.104 -12.544 -10.527 1.00 0.00 O ATOM 1010 CB ASP A 68 7.928 -13.702 -13.176 1.00 0.00 C ATOM 1011 CG ASP A 68 8.055 -14.887 -14.131 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.341 -15.975 -13.659 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.861 -14.688 -15.319 1.00 0.00 O ATOM 0 H ASP A 68 5.800 -14.515 -12.046 1.00 0.00 H new ATOM 0 HA ASP A 68 8.660 -14.903 -11.528 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.037 -13.123 -13.419 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.783 -13.036 -13.295 1.00 0.00 H new ATOM 1018 N ALA A 69 6.871 -12.547 -10.257 1.00 0.00 N ATOM 1019 CA ALA A 69 6.882 -11.410 -9.345 1.00 0.00 C ATOM 1020 C ALA A 69 5.572 -11.323 -8.580 1.00 0.00 C ATOM 1021 O ALA A 69 4.555 -11.880 -9.000 1.00 0.00 O ATOM 1022 CB ALA A 69 7.093 -10.115 -10.137 1.00 0.00 C ATOM 0 H ALA A 69 5.945 -12.930 -10.448 1.00 0.00 H new ATOM 0 HA ALA A 69 7.697 -11.546 -8.634 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.101 -9.267 -9.452 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.045 -10.163 -10.666 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.284 -9.993 -10.857 1.00 0.00 H new ATOM 1028 N ILE A 70 5.594 -10.622 -7.449 1.00 0.00 N ATOM 1029 CA ILE A 70 4.395 -10.463 -6.633 1.00 0.00 C ATOM 1030 C ILE A 70 3.982 -9.001 -6.571 1.00 0.00 C ATOM 1031 O ILE A 70 4.785 -8.127 -6.237 1.00 0.00 O ATOM 1032 CB ILE A 70 4.654 -10.977 -5.216 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.920 -12.483 -5.264 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.430 -10.704 -4.339 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.467 -12.950 -3.914 1.00 0.00 C ATOM 0 H ILE A 70 6.424 -10.158 -7.079 1.00 0.00 H new ATOM 0 HA ILE A 70 3.591 -11.040 -7.089 1.00 0.00 H new ATOM 0 HB ILE A 70 5.520 -10.465 -4.797 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.000 -13.018 -5.500 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.633 -12.712 -6.056 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.616 -11.071 -3.330 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.238 -9.632 -4.306 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.562 -11.215 -4.756 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.656 -14.023 -3.949 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.397 -12.425 -3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.738 -12.736 -3.132 1.00 0.00 H new ATOM 1047 N MET A 71 2.718 -8.732 -6.896 1.00 0.00 N ATOM 1048 CA MET A 71 2.204 -7.362 -6.869 1.00 0.00 C ATOM 1049 C MET A 71 0.913 -7.296 -6.057 1.00 0.00 C ATOM 1050 O MET A 71 -0.135 -7.765 -6.499 1.00 0.00 O ATOM 1051 CB MET A 71 1.940 -6.875 -8.294 1.00 0.00 C ATOM 1052 CG MET A 71 1.522 -5.404 -8.259 1.00 0.00 C ATOM 1053 SD MET A 71 1.345 -4.789 -9.952 1.00 0.00 S ATOM 1054 CE MET A 71 -0.079 -5.802 -10.416 1.00 0.00 C ATOM 0 H MET A 71 2.036 -9.436 -7.178 1.00 0.00 H new ATOM 0 HA MET A 71 2.950 -6.720 -6.401 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.836 -6.995 -8.903 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.157 -7.476 -8.756 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.581 -5.295 -7.720 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.266 -4.816 -7.723 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.661 -5.284 -11.178 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.267 -6.757 -10.810 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.703 -5.976 -9.539 1.00 0.00 H new ATOM 1064 N SER A 72 0.999 -6.713 -4.866 1.00 0.00 N ATOM 1065 CA SER A 72 -0.165 -6.594 -3.997 1.00 0.00 C ATOM 1066 C SER A 72 0.072 -5.536 -2.924 1.00 0.00 C ATOM 1067 O SER A 72 1.110 -4.877 -2.907 1.00 0.00 O ATOM 1068 CB SER A 72 -0.464 -7.939 -3.336 1.00 0.00 C ATOM 1069 OG SER A 72 -1.632 -7.819 -2.535 1.00 0.00 O ATOM 0 H SER A 72 1.858 -6.318 -4.482 1.00 0.00 H new ATOM 0 HA SER A 72 -1.018 -6.292 -4.604 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.608 -8.707 -4.096 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.381 -8.252 -2.723 1.00 0.00 H new ATOM 0 HG SER A 72 -2.210 -8.596 -2.681 1.00 0.00 H new ATOM 1075 N SER A 73 -0.897 -5.383 -2.028 1.00 0.00 N ATOM 1076 CA SER A 73 -0.784 -4.405 -0.952 1.00 0.00 C ATOM 1077 C SER A 73 0.369 -4.769 -0.024 1.00 0.00 C ATOM 1078 O SER A 73 0.817 -3.945 0.775 1.00 0.00 O ATOM 1079 CB SER A 73 -2.086 -4.349 -0.155 1.00 0.00 C ATOM 1080 OG SER A 73 -2.364 -5.636 0.382 1.00 0.00 O ATOM 0 H SER A 73 -1.764 -5.920 -2.025 1.00 0.00 H new ATOM 0 HA SER A 73 -0.590 -3.427 -1.392 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.003 -3.617 0.649 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.905 -4.025 -0.797 1.00 0.00 H new ATOM 0 HG SER A 73 -3.198 -5.603 0.895 1.00 0.00 H new ATOM 1086 N LEU A 74 0.839 -6.010 -0.125 1.00 0.00 N ATOM 1087 CA LEU A 74 1.936 -6.473 0.718 1.00 0.00 C ATOM 1088 C LEU A 74 2.960 -5.357 0.925 1.00 0.00 C ATOM 1089 O LEU A 74 3.501 -4.809 -0.034 1.00 0.00 O ATOM 1090 CB LEU A 74 2.625 -7.671 0.058 1.00 0.00 C ATOM 1091 CG LEU A 74 3.710 -8.217 0.990 1.00 0.00 C ATOM 1092 CD1 LEU A 74 3.056 -8.875 2.210 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.556 -9.248 0.242 1.00 0.00 C ATOM 0 H LEU A 74 0.480 -6.708 -0.777 1.00 0.00 H new ATOM 0 HA LEU A 74 1.529 -6.767 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.894 -8.449 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.065 -7.372 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 74 4.348 -7.398 1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.830 -9.263 2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.458 -8.137 2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.415 -9.693 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.328 -9.636 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.920 -10.067 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.024 -8.777 -0.622 1.00 0.00 H new ATOM 1105 N SER A 75 3.211 -5.024 2.188 1.00 0.00 N ATOM 1106 CA SER A 75 4.167 -3.975 2.514 1.00 0.00 C ATOM 1107 C SER A 75 5.586 -4.522 2.513 1.00 0.00 C ATOM 1108 O SER A 75 5.801 -5.719 2.698 1.00 0.00 O ATOM 1109 CB SER A 75 3.846 -3.384 3.887 1.00 0.00 C ATOM 1110 OG SER A 75 4.424 -4.202 4.896 1.00 0.00 O ATOM 0 H SER A 75 2.769 -5.463 2.996 1.00 0.00 H new ATOM 0 HA SER A 75 4.092 -3.195 1.756 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.235 -2.368 3.959 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.767 -3.323 4.026 1.00 0.00 H new ATOM 0 HG SER A 75 3.748 -4.412 5.574 1.00 0.00 H new ATOM 1116 N ILE A 76 6.561 -3.639 2.307 1.00 0.00 N ATOM 1117 CA ILE A 76 7.963 -4.047 2.285 1.00 0.00 C ATOM 1118 C ILE A 76 8.660 -3.619 3.569 1.00 0.00 C ATOM 1119 O ILE A 76 8.300 -2.608 4.172 1.00 0.00 O ATOM 1120 CB ILE A 76 8.669 -3.427 1.085 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.612 -1.900 1.188 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.974 -3.874 -0.206 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.493 -1.277 0.103 1.00 0.00 C ATOM 0 H ILE A 76 6.407 -2.642 2.154 1.00 0.00 H new ATOM 0 HA ILE A 76 8.007 -5.133 2.205 1.00 0.00 H new ATOM 0 HB ILE A 76 9.709 -3.753 1.072 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.584 -1.556 1.077 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.950 -1.579 2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.479 -3.430 -1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.014 -4.961 -0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.934 -3.550 -0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.450 -0.190 0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.523 -1.610 0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.135 -1.586 -0.879 1.00 0.00 H new ATOM 1135 N THR A 77 9.654 -4.395 3.987 1.00 0.00 N ATOM 1136 CA THR A 77 10.397 -4.086 5.203 1.00 0.00 C ATOM 1137 C THR A 77 11.829 -4.599 5.107 1.00 0.00 C ATOM 1138 O THR A 77 12.099 -5.580 4.414 1.00 0.00 O ATOM 1139 CB THR A 77 9.696 -4.718 6.407 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.597 -6.117 6.210 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.296 -4.121 6.560 1.00 0.00 C ATOM 0 H THR A 77 9.963 -5.239 3.504 1.00 0.00 H new ATOM 0 HA THR A 77 10.429 -3.004 5.327 1.00 0.00 H new ATOM 0 HB THR A 77 10.272 -4.516 7.310 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.150 -6.525 6.981 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.799 -4.573 7.418 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.374 -3.044 6.712 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.715 -4.319 5.659 1.00 0.00 H new ATOM 1149 N GLU A 78 12.737 -3.944 5.819 1.00 0.00 N ATOM 1150 CA GLU A 78 14.139 -4.346 5.800 1.00 0.00 C ATOM 1151 C GLU A 78 14.271 -5.842 6.059 1.00 0.00 C ATOM 1152 O GLU A 78 14.975 -6.551 5.333 1.00 0.00 O ATOM 1153 CB GLU A 78 14.913 -3.578 6.877 1.00 0.00 C ATOM 1154 CG GLU A 78 14.981 -2.097 6.501 1.00 0.00 C ATOM 1155 CD GLU A 78 15.671 -1.308 7.608 1.00 0.00 C ATOM 1156 OE1 GLU A 78 16.077 -1.921 8.581 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.782 -0.101 7.467 1.00 0.00 O ATOM 0 H GLU A 78 12.532 -3.140 6.412 1.00 0.00 H new ATOM 0 HA GLU A 78 14.549 -4.118 4.816 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.425 -3.696 7.844 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.919 -3.985 6.976 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.525 -1.976 5.564 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.976 -1.708 6.339 1.00 0.00 H new ATOM 1164 N LYS A 79 13.584 -6.325 7.084 1.00 0.00 N ATOM 1165 CA LYS A 79 13.642 -7.742 7.426 1.00 0.00 C ATOM 1166 C LYS A 79 13.260 -8.602 6.227 1.00 0.00 C ATOM 1167 O LYS A 79 13.868 -9.645 5.984 1.00 0.00 O ATOM 1168 CB LYS A 79 12.683 -8.037 8.587 1.00 0.00 C ATOM 1169 CG LYS A 79 12.838 -9.496 9.022 1.00 0.00 C ATOM 1170 CD LYS A 79 11.925 -9.773 10.218 1.00 0.00 C ATOM 1171 CE LYS A 79 12.092 -11.228 10.661 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.215 -11.492 11.837 1.00 0.00 N ATOM 0 H LYS A 79 12.985 -5.764 7.689 1.00 0.00 H new ATOM 0 HA LYS A 79 14.664 -7.982 7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.895 -7.373 9.425 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.655 -7.846 8.280 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.585 -10.161 8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.875 -9.699 9.288 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.171 -9.101 11.040 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.886 -9.581 9.949 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.834 -11.901 9.843 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.133 -11.424 10.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.328 -12.481 12.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.482 -10.859 12.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.223 -11.321 11.576 1.00 0.00 H new ATOM 1186 N ARG A 80 12.257 -8.156 5.480 1.00 0.00 N ATOM 1187 CA ARG A 80 11.808 -8.880 4.295 1.00 0.00 C ATOM 1188 C ARG A 80 12.861 -8.826 3.194 1.00 0.00 C ATOM 1189 O ARG A 80 13.066 -9.794 2.466 1.00 0.00 O ATOM 1190 CB ARG A 80 10.488 -8.309 3.794 1.00 0.00 C ATOM 1191 CG ARG A 80 9.363 -8.693 4.757 1.00 0.00 C ATOM 1192 CD ARG A 80 8.049 -8.073 4.276 1.00 0.00 C ATOM 1193 NE ARG A 80 6.960 -8.442 5.173 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.691 -8.330 4.794 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.403 -7.888 3.602 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.733 -8.665 5.615 1.00 0.00 N ATOM 0 H ARG A 80 11.740 -7.298 5.673 1.00 0.00 H new ATOM 0 HA ARG A 80 11.656 -9.924 4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.557 -7.224 3.714 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.271 -8.689 2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.268 -9.778 4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.596 -8.344 5.763 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.144 -6.988 4.235 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.827 -8.412 3.264 1.00 0.00 H new ATOM 0 HE ARG A 80 7.176 -8.792 6.107 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.152 -7.628 2.960 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.429 -7.802 3.311 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.958 -9.013 6.547 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.759 -8.579 5.324 1.00 0.00 H new ATOM 1210 N GLN A 81 13.519 -7.677 3.075 1.00 0.00 N ATOM 1211 CA GLN A 81 14.550 -7.495 2.057 1.00 0.00 C ATOM 1212 C GLN A 81 15.649 -8.541 2.236 1.00 0.00 C ATOM 1213 O GLN A 81 16.197 -9.053 1.262 1.00 0.00 O ATOM 1214 CB GLN A 81 15.147 -6.094 2.160 1.00 0.00 C ATOM 1215 CG GLN A 81 14.093 -5.060 1.763 1.00 0.00 C ATOM 1216 CD GLN A 81 14.651 -3.653 1.939 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.824 -3.487 2.276 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.878 -2.623 1.730 1.00 0.00 N ATOM 0 H GLN A 81 13.359 -6.862 3.667 1.00 0.00 H new ATOM 0 HA GLN A 81 14.098 -7.616 1.072 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.490 -5.907 3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 81 16.018 -6.009 1.510 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.793 -5.214 0.727 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.200 -5.185 2.375 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.907 -2.762 1.451 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.245 -1.678 1.846 1.00 0.00 H new ATOM 1227 N GLN A 82 15.969 -8.850 3.488 1.00 0.00 N ATOM 1228 CA GLN A 82 16.999 -9.841 3.780 1.00 0.00 C ATOM 1229 C GLN A 82 16.615 -11.192 3.179 1.00 0.00 C ATOM 1230 O GLN A 82 17.480 -12.009 2.860 1.00 0.00 O ATOM 1231 CB GLN A 82 17.171 -9.986 5.293 1.00 0.00 C ATOM 1232 CG GLN A 82 17.777 -8.701 5.859 1.00 0.00 C ATOM 1233 CD GLN A 82 17.918 -8.814 7.373 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.422 -9.818 7.877 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.502 -7.839 8.133 1.00 0.00 N ATOM 0 H GLN A 82 15.534 -8.433 4.311 1.00 0.00 H new ATOM 0 HA GLN A 82 17.939 -9.508 3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.208 -10.185 5.763 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.816 -10.835 5.517 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.752 -8.519 5.407 1.00 0.00 H new ATOM 0 HG3 GLN A 82 17.145 -7.849 5.607 1.00 0.00 H new ATOM 0 HE21 GLN A 82 17.085 -7.008 7.714 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.594 -7.908 9.147 1.00 0.00 H new ATOM 1244 N GLU A 83 15.313 -11.425 3.033 1.00 0.00 N ATOM 1245 CA GLU A 83 14.829 -12.682 2.471 1.00 0.00 C ATOM 1246 C GLU A 83 14.847 -12.629 0.949 1.00 0.00 C ATOM 1247 O GLU A 83 15.385 -13.518 0.289 1.00 0.00 O ATOM 1248 CB GLU A 83 13.406 -12.957 2.957 1.00 0.00 C ATOM 1249 CG GLU A 83 13.427 -13.243 4.459 1.00 0.00 C ATOM 1250 CD GLU A 83 12.005 -13.437 4.973 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.090 -13.363 4.168 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.850 -13.658 6.163 1.00 0.00 O ATOM 0 H GLU A 83 14.580 -10.766 3.294 1.00 0.00 H new ATOM 0 HA GLU A 83 15.487 -13.485 2.803 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.767 -12.099 2.748 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.985 -13.807 2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 83 14.020 -14.136 4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.904 -12.418 4.988 1.00 0.00 H new ATOM 1259 N ILE A 84 14.254 -11.574 0.388 1.00 0.00 N ATOM 1260 CA ILE A 84 14.210 -11.412 -1.060 1.00 0.00 C ATOM 1261 C ILE A 84 14.459 -9.959 -1.441 1.00 0.00 C ATOM 1262 O ILE A 84 14.864 -9.147 -0.613 1.00 0.00 O ATOM 1263 CB ILE A 84 12.854 -11.865 -1.596 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.751 -10.994 -0.993 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.616 -13.326 -1.213 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.401 -11.393 -1.590 1.00 0.00 C ATOM 0 H ILE A 84 13.801 -10.826 0.913 1.00 0.00 H new ATOM 0 HA ILE A 84 14.993 -12.028 -1.502 1.00 0.00 H new ATOM 0 HB ILE A 84 12.842 -11.768 -2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.731 -11.113 0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.953 -9.942 -1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.648 -13.649 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.402 -13.947 -1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.628 -13.424 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.615 -10.772 -1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.425 -11.251 -2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.199 -12.440 -1.366 1.00 0.00 H new ATOM 1278 N ALA A 85 14.204 -9.631 -2.704 1.00 0.00 N ATOM 1279 CA ALA A 85 14.407 -8.269 -3.186 1.00 0.00 C ATOM 1280 C ALA A 85 13.077 -7.562 -3.393 1.00 0.00 C ATOM 1281 O ALA A 85 12.079 -8.183 -3.752 1.00 0.00 O ATOM 1282 CB ALA A 85 15.179 -8.302 -4.513 1.00 0.00 C ATOM 0 H ALA A 85 13.859 -10.284 -3.407 1.00 0.00 H new ATOM 0 HA ALA A 85 14.979 -7.721 -2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.330 -7.284 -4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.147 -8.780 -4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.609 -8.866 -5.251 1.00 0.00 H new ATOM 1288 N PHE A 86 13.069 -6.252 -3.167 1.00 0.00 N ATOM 1289 CA PHE A 86 11.857 -5.458 -3.340 1.00 0.00 C ATOM 1290 C PHE A 86 12.139 -4.225 -4.192 1.00 0.00 C ATOM 1291 O PHE A 86 13.253 -3.702 -4.193 1.00 0.00 O ATOM 1292 CB PHE A 86 11.310 -5.028 -1.980 1.00 0.00 C ATOM 1293 CG PHE A 86 10.677 -6.213 -1.291 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.319 -6.491 -1.491 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.442 -7.031 -0.456 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.728 -7.588 -0.854 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.852 -8.128 0.182 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.495 -8.407 -0.018 1.00 0.00 C ATOM 0 H PHE A 86 13.885 -5.719 -2.865 1.00 0.00 H new ATOM 0 HA PHE A 86 11.115 -6.074 -3.848 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.114 -4.624 -1.365 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.575 -4.233 -2.107 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.728 -5.859 -2.137 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.489 -6.817 -0.303 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.681 -7.802 -1.008 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.444 -8.759 0.829 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.040 -9.254 0.473 1.00 0.00 H new ATOM 1308 N THR A 87 11.124 -3.768 -4.918 1.00 0.00 N ATOM 1309 CA THR A 87 11.275 -2.592 -5.768 1.00 0.00 C ATOM 1310 C THR A 87 9.911 -2.063 -6.193 1.00 0.00 C ATOM 1311 O THR A 87 8.919 -2.219 -5.479 1.00 0.00 O ATOM 1312 CB THR A 87 12.100 -2.941 -7.005 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.269 -1.778 -7.802 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.376 -4.015 -7.817 1.00 0.00 C ATOM 0 H THR A 87 10.195 -4.190 -4.936 1.00 0.00 H new ATOM 0 HA THR A 87 11.791 -1.819 -5.199 1.00 0.00 H new ATOM 0 HB THR A 87 13.076 -3.317 -6.697 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.213 -1.515 -7.801 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.966 -4.263 -8.699 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.245 -4.908 -7.205 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.400 -3.641 -8.126 1.00 0.00 H new ATOM 1322 N ASP A 88 9.862 -1.439 -7.367 1.00 0.00 N ATOM 1323 CA ASP A 88 8.612 -0.900 -7.884 1.00 0.00 C ATOM 1324 C ASP A 88 7.832 -0.200 -6.787 1.00 0.00 C ATOM 1325 O ASP A 88 6.623 -0.002 -6.906 1.00 0.00 O ATOM 1326 CB ASP A 88 7.763 -2.026 -8.478 1.00 0.00 C ATOM 1327 CG ASP A 88 8.386 -2.518 -9.779 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.218 -1.810 -10.318 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.023 -3.598 -10.217 1.00 0.00 O ATOM 0 H ASP A 88 10.669 -1.296 -7.974 1.00 0.00 H new ATOM 0 HA ASP A 88 8.849 -0.174 -8.661 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.687 -2.849 -7.767 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.749 -1.670 -8.662 1.00 0.00 H new ATOM 1334 N LYS A 89 8.528 0.172 -5.712 1.00 0.00 N ATOM 1335 CA LYS A 89 7.890 0.855 -4.585 1.00 0.00 C ATOM 1336 C LYS A 89 6.660 1.629 -5.057 1.00 0.00 C ATOM 1337 O LYS A 89 6.756 2.492 -5.932 1.00 0.00 O ATOM 1338 CB LYS A 89 8.881 1.824 -3.944 1.00 0.00 C ATOM 1339 CG LYS A 89 10.045 1.038 -3.338 1.00 0.00 C ATOM 1340 CD LYS A 89 11.044 2.009 -2.707 1.00 0.00 C ATOM 1341 CE LYS A 89 12.217 1.223 -2.117 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.189 2.169 -1.500 1.00 0.00 N ATOM 0 H LYS A 89 9.529 0.013 -5.598 1.00 0.00 H new ATOM 0 HA LYS A 89 7.580 0.107 -3.855 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.252 2.527 -4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.384 2.411 -3.172 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.675 0.341 -2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.536 0.444 -4.108 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.405 2.714 -3.456 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.556 2.594 -1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.856 0.517 -1.369 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.706 0.639 -2.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.986 1.635 -1.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.542 2.826 -2.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.718 2.707 -0.745 1.00 0.00 H new ATOM 1356 N LEU A 90 5.510 1.291 -4.497 1.00 0.00 N ATOM 1357 CA LEU A 90 4.263 1.945 -4.884 1.00 0.00 C ATOM 1358 C LEU A 90 4.122 3.291 -4.199 1.00 0.00 C ATOM 1359 O LEU A 90 4.262 4.337 -4.829 1.00 0.00 O ATOM 1360 CB LEU A 90 3.074 1.051 -4.514 1.00 0.00 C ATOM 1361 CG LEU A 90 3.012 -0.147 -5.470 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.309 -1.318 -4.778 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.222 0.242 -6.726 1.00 0.00 C ATOM 0 H LEU A 90 5.410 0.574 -3.778 1.00 0.00 H new ATOM 0 HA LEU A 90 4.280 2.107 -5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.174 0.703 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.147 1.621 -4.569 1.00 0.00 H new ATOM 0 HG LEU A 90 4.025 -0.440 -5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.265 -2.169 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.864 -1.597 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.297 -1.022 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.178 -0.609 -7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.211 0.534 -6.444 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.716 1.077 -7.222 1.00 0.00 H new ATOM 1375 N TYR A 91 3.844 3.261 -2.899 1.00 0.00 N ATOM 1376 CA TYR A 91 3.676 4.493 -2.135 1.00 0.00 C ATOM 1377 C TYR A 91 4.145 4.303 -0.697 1.00 0.00 C ATOM 1378 O TYR A 91 4.332 3.175 -0.239 1.00 0.00 O ATOM 1379 CB TYR A 91 2.203 4.912 -2.138 1.00 0.00 C ATOM 1380 CG TYR A 91 1.367 3.816 -1.521 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.289 3.699 -0.128 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.667 2.922 -2.339 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.513 2.685 0.447 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.109 1.909 -1.765 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.186 1.790 -0.372 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.951 0.790 0.194 1.00 0.00 O ATOM 0 H TYR A 91 3.731 2.405 -2.356 1.00 0.00 H new ATOM 0 HA TYR A 91 4.279 5.271 -2.603 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.076 5.839 -1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.871 5.107 -3.158 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.827 4.391 0.503 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.726 3.014 -3.413 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.454 2.593 1.521 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.649 1.219 -2.396 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.370 0.258 -0.514 1.00 0.00 H new ATOM 1396 N ALA A 92 4.335 5.413 0.011 1.00 0.00 N ATOM 1397 CA ALA A 92 4.781 5.357 1.399 1.00 0.00 C ATOM 1398 C ALA A 92 3.606 5.059 2.321 1.00 0.00 C ATOM 1399 O ALA A 92 2.579 5.740 2.279 1.00 0.00 O ATOM 1400 CB ALA A 92 5.421 6.685 1.796 1.00 0.00 C ATOM 0 H ALA A 92 4.188 6.355 -0.351 1.00 0.00 H new ATOM 0 HA ALA A 92 5.518 4.559 1.495 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.751 6.634 2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.278 6.883 1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.692 7.488 1.686 1.00 0.00 H new ATOM 1406 N ALA A 93 3.760 4.038 3.162 1.00 0.00 N ATOM 1407 CA ALA A 93 2.703 3.658 4.095 1.00 0.00 C ATOM 1408 C ALA A 93 3.073 4.054 5.517 1.00 0.00 C ATOM 1409 O ALA A 93 3.304 3.196 6.371 1.00 0.00 O ATOM 1410 CB ALA A 93 2.468 2.148 4.026 1.00 0.00 C ATOM 0 H ALA A 93 4.601 3.463 3.216 1.00 0.00 H new ATOM 0 HA ALA A 93 1.790 4.182 3.814 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.678 1.870 4.724 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.171 1.872 3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.387 1.624 4.290 1.00 0.00 H new ATOM 1416 N ASP A 94 3.129 5.358 5.768 1.00 0.00 N ATOM 1417 CA ASP A 94 3.471 5.856 7.095 1.00 0.00 C ATOM 1418 C ASP A 94 2.226 5.942 7.973 1.00 0.00 C ATOM 1419 O ASP A 94 1.708 4.926 8.434 1.00 0.00 O ATOM 1420 CB ASP A 94 4.119 7.238 6.986 1.00 0.00 C ATOM 1421 CG ASP A 94 5.517 7.114 6.394 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.023 6.005 6.347 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.063 8.130 5.995 1.00 0.00 O ATOM 0 H ASP A 94 2.944 6.084 5.076 1.00 0.00 H new ATOM 0 HA ASP A 94 4.176 5.161 7.551 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.507 7.887 6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.172 7.702 7.971 1.00 0.00 H new ATOM 1428 N SER A 95 1.754 7.162 8.204 1.00 0.00 N ATOM 1429 CA SER A 95 0.577 7.373 9.037 1.00 0.00 C ATOM 1430 C SER A 95 -0.050 8.730 8.749 1.00 0.00 C ATOM 1431 O SER A 95 0.547 9.573 8.079 1.00 0.00 O ATOM 1432 CB SER A 95 0.962 7.293 10.513 1.00 0.00 C ATOM 1433 OG SER A 95 2.049 8.173 10.761 1.00 0.00 O ATOM 0 H SER A 95 2.166 8.016 7.828 1.00 0.00 H new ATOM 0 HA SER A 95 -0.150 6.594 8.806 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.111 7.562 11.138 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.239 6.272 10.774 1.00 0.00 H new ATOM 0 HG SER A 95 1.995 8.508 11.680 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.258 8.939 9.254 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.956 10.200 9.055 1.00 0.00 C ATOM 1441 C ARG A 96 -2.970 10.431 10.171 1.00 0.00 C ATOM 1442 O ARG A 96 -3.576 9.491 10.682 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.674 10.199 7.705 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.363 11.549 7.486 1.00 0.00 C ATOM 1445 CD ARG A 96 -4.153 11.514 6.179 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.712 12.830 5.891 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.882 13.205 6.400 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.549 12.390 7.173 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.363 14.386 6.129 1.00 0.00 N ATOM 0 H ARG A 96 -1.774 8.252 9.804 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.221 11.004 9.071 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.961 10.010 6.903 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.409 9.395 7.674 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.030 11.768 8.320 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.621 12.347 7.453 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.504 11.200 5.362 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.954 10.778 6.250 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.197 13.473 5.289 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.172 11.466 7.386 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.446 12.677 7.564 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.842 15.023 5.526 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.260 14.673 6.520 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.167 11.697 10.537 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.129 12.048 11.576 1.00 0.00 C ATOM 1465 C LEU A 97 -5.413 12.579 10.963 1.00 0.00 C ATOM 1466 O LEU A 97 -5.384 13.388 10.035 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.530 13.101 12.510 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.628 12.418 13.545 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.570 13.406 14.037 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.482 11.957 14.733 1.00 0.00 C ATOM 0 H LEU A 97 -2.675 12.492 10.130 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.361 11.148 12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.955 13.827 11.935 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.326 13.651 13.013 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.136 11.559 13.088 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.930 12.918 14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.965 13.740 13.194 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.060 14.265 14.495 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.845 11.471 15.472 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.970 12.820 15.186 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.238 11.253 14.386 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.552 12.120 11.487 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.851 12.570 10.974 1.00 0.00 C ATOM 1484 C VAL A 98 -8.665 13.188 12.105 1.00 0.00 C ATOM 1485 O VAL A 98 -9.106 12.493 13.022 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.604 11.383 10.376 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.576 11.887 9.308 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.606 10.410 9.748 1.00 0.00 C ATOM 0 H VAL A 98 -6.604 11.449 12.253 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.694 13.321 10.199 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.161 10.870 11.160 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.115 11.042 8.879 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.286 12.579 9.760 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.020 12.399 8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.143 9.563 9.321 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.047 10.919 8.962 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.915 10.054 10.512 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.872 14.497 12.033 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.621 15.209 13.064 1.00 0.00 C ATOM 1500 C VAL A 99 -10.620 16.173 12.443 1.00 0.00 C ATOM 1501 O VAL A 99 -10.530 16.495 11.259 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.648 15.978 13.966 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.471 15.073 14.339 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.125 17.209 13.224 1.00 0.00 C ATOM 0 H VAL A 99 -8.533 15.087 11.273 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.173 14.480 13.657 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.168 16.292 14.871 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.780 15.620 14.980 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.841 14.196 14.870 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.953 14.758 13.433 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.434 17.755 13.866 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.607 16.895 12.318 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.961 17.856 12.958 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.566 16.639 13.251 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.574 17.572 12.766 1.00 0.00 C ATOM 1516 C ALA A 100 -12.094 19.013 12.906 1.00 0.00 C ATOM 1517 O ALA A 100 -11.342 19.341 13.822 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.872 17.388 13.560 1.00 0.00 C ATOM 0 H ALA A 100 -11.655 16.388 14.236 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.753 17.366 11.711 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.624 18.087 13.195 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.234 16.368 13.434 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.682 17.578 14.616 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.535 19.868 11.991 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.143 21.273 12.016 1.00 0.00 C ATOM 1526 C LYS A 101 -12.481 21.890 13.369 1.00 0.00 C ATOM 1527 O LYS A 101 -11.827 22.836 13.811 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.865 22.039 10.907 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.334 23.473 10.849 1.00 0.00 C ATOM 1530 CD LYS A 101 -13.010 24.222 9.699 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.468 25.650 9.631 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.113 26.373 8.499 1.00 0.00 N ATOM 0 H LYS A 101 -13.161 19.616 11.226 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.067 21.337 11.854 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.711 21.544 9.948 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.939 22.045 11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.528 23.982 11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.253 23.466 10.707 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.825 23.706 8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.090 24.238 9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.665 26.170 10.568 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.386 25.634 9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.744 27.344 8.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.903 25.880 7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.142 26.400 8.646 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.507 21.353 14.022 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.927 21.869 15.321 1.00 0.00 C ATOM 1548 C ASN A 102 -12.782 21.778 16.321 1.00 0.00 C ATOM 1549 O ASN A 102 -12.558 22.702 17.107 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.119 21.062 15.839 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.538 21.574 17.213 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -14.884 22.455 17.773 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.594 21.073 17.792 1.00 0.00 N ATOM 0 H ASN A 102 -14.059 20.568 13.677 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.216 22.913 15.204 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.953 21.142 15.142 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.855 20.006 15.900 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.880 21.411 18.711 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -17.134 20.344 17.326 1.00 0.00 H new ATOM 1560 N SER A 103 -12.052 20.667 16.289 1.00 0.00 N ATOM 1561 CA SER A 103 -10.923 20.478 17.196 1.00 0.00 C ATOM 1562 C SER A 103 -9.608 20.721 16.463 1.00 0.00 C ATOM 1563 O SER A 103 -9.313 20.071 15.459 1.00 0.00 O ATOM 1564 CB SER A 103 -10.938 19.058 17.759 1.00 0.00 C ATOM 1565 OG SER A 103 -9.765 18.849 18.535 1.00 0.00 O ATOM 0 H SER A 103 -12.219 19.889 15.651 1.00 0.00 H new ATOM 0 HA SER A 103 -11.012 21.193 18.014 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.826 18.907 18.373 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.985 18.333 16.947 1.00 0.00 H new ATOM 0 HG SER A 103 -9.772 17.939 18.899 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.818 21.665 16.969 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.537 21.988 16.350 1.00 0.00 C ATOM 1573 C ASP A 104 -6.439 21.090 16.897 1.00 0.00 C ATOM 1574 O ASP A 104 -6.033 21.215 18.052 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.182 23.452 16.624 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.093 24.369 15.816 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.743 23.877 14.908 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.128 25.551 16.116 1.00 0.00 O ATOM 0 H ASP A 104 -9.040 22.215 17.799 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.622 21.827 15.275 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.286 23.667 17.687 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.140 23.637 16.362 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.956 20.176 16.059 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.897 19.256 16.459 1.00 0.00 C ATOM 1585 C ILE A 105 -3.759 19.275 15.453 1.00 0.00 C ATOM 1586 O ILE A 105 -3.980 19.143 14.249 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.451 17.839 16.586 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.446 17.780 17.748 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.307 16.858 16.840 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.211 16.456 17.702 1.00 0.00 C ATOM 0 H ILE A 105 -6.281 20.054 15.100 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.512 19.579 17.426 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.958 17.567 15.660 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.918 17.874 18.697 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.142 18.616 17.687 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.707 15.848 16.930 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.603 16.897 16.009 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.794 17.129 17.763 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.919 16.416 18.530 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.752 16.381 16.758 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.508 15.627 17.785 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.537 19.435 15.948 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.366 19.468 15.078 1.00 0.00 C ATOM 1604 C GLN A 106 -0.493 18.237 15.308 1.00 0.00 C ATOM 1605 O GLN A 106 -0.557 17.604 16.359 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.549 20.742 15.349 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.915 21.304 16.723 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.272 21.997 16.656 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -2.565 22.739 15.623 1.00 0.00 O flip ATOM 1610 NE2 GLN A 106 -3.088 21.858 17.568 1.00 0.00 N flip ATOM 0 H GLN A 106 -2.331 19.543 16.941 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.704 19.468 14.042 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.517 20.518 15.309 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.748 21.485 14.576 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.943 20.500 17.459 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.152 22.010 17.052 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.857 21.278 18.375 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.994 22.323 17.517 1.00 0.00 H new ATOM 1619 N PRO A 107 0.325 17.910 14.348 1.00 0.00 N ATOM 1620 CA PRO A 107 1.249 16.737 14.437 1.00 0.00 C ATOM 1621 C PRO A 107 2.224 16.867 15.608 1.00 0.00 C ATOM 1622 O PRO A 107 3.309 17.429 15.456 1.00 0.00 O ATOM 1623 CB PRO A 107 1.992 16.756 13.095 1.00 0.00 C ATOM 1624 CG PRO A 107 1.822 18.141 12.563 1.00 0.00 C ATOM 1625 CD PRO A 107 0.467 18.618 13.067 1.00 0.00 C ATOM 0 HA PRO A 107 0.715 15.804 14.616 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.046 16.513 13.227 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.579 16.018 12.407 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.621 18.795 12.913 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.858 18.148 11.474 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.443 19.700 13.198 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.334 18.363 12.374 1.00 0.00 H new ATOM 1633 N THR A 108 1.833 16.333 16.758 1.00 0.00 N ATOM 1634 CA THR A 108 2.679 16.393 17.940 1.00 0.00 C ATOM 1635 C THR A 108 2.124 15.504 19.046 1.00 0.00 C ATOM 1636 O THR A 108 0.909 15.411 19.228 1.00 0.00 O ATOM 1637 CB THR A 108 2.766 17.838 18.441 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.999 18.709 17.344 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.913 17.966 19.445 1.00 0.00 C ATOM 0 H THR A 108 0.942 15.857 16.896 1.00 0.00 H new ATOM 0 HA THR A 108 3.673 16.037 17.671 1.00 0.00 H new ATOM 0 HB THR A 108 1.828 18.108 18.926 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.628 18.289 16.721 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.973 18.995 19.800 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.733 17.301 20.290 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.851 17.694 18.962 1.00 0.00 H new ATOM 1647 N VAL A 109 3.018 14.855 19.786 1.00 0.00 N ATOM 1648 CA VAL A 109 2.607 13.988 20.880 1.00 0.00 C ATOM 1649 C VAL A 109 2.008 14.820 22.022 1.00 0.00 C ATOM 1650 O VAL A 109 1.113 14.366 22.723 1.00 0.00 O ATOM 1651 CB VAL A 109 3.802 13.189 21.398 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.800 14.134 22.066 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.321 12.150 22.412 1.00 0.00 C ATOM 0 H VAL A 109 4.027 14.914 19.647 1.00 0.00 H new ATOM 0 HA VAL A 109 1.850 13.297 20.508 1.00 0.00 H new ATOM 0 HB VAL A 109 4.288 12.683 20.564 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.652 13.562 22.435 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.145 14.871 21.341 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.317 14.644 22.900 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.174 11.580 22.781 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.833 12.654 23.246 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.613 11.474 21.932 1.00 0.00 H new ATOM 1663 N GLU A 110 2.534 16.023 22.201 1.00 0.00 N ATOM 1664 CA GLU A 110 2.060 16.895 23.270 1.00 0.00 C ATOM 1665 C GLU A 110 0.557 17.129 23.137 1.00 0.00 C ATOM 1666 O GLU A 110 -0.217 16.753 24.016 1.00 0.00 O ATOM 1667 CB GLU A 110 2.789 18.239 23.209 1.00 0.00 C ATOM 1668 CG GLU A 110 2.418 19.080 24.433 1.00 0.00 C ATOM 1669 CD GLU A 110 3.042 18.474 25.686 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.828 17.552 25.548 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.722 18.940 26.767 1.00 0.00 O ATOM 0 H GLU A 110 3.281 16.416 21.628 1.00 0.00 H new ATOM 0 HA GLU A 110 2.263 16.413 24.226 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.867 18.079 23.178 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.520 18.769 22.296 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.767 20.104 24.301 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.334 19.124 24.540 1.00 0.00 H new ATOM 1678 N SER A 111 0.152 17.756 22.040 1.00 0.00 N ATOM 1679 CA SER A 111 -1.259 18.048 21.823 1.00 0.00 C ATOM 1680 C SER A 111 -2.094 16.777 21.871 1.00 0.00 C ATOM 1681 O SER A 111 -3.300 16.825 22.112 1.00 0.00 O ATOM 1682 CB SER A 111 -1.442 18.724 20.458 1.00 0.00 C ATOM 1683 OG SER A 111 -2.814 19.050 20.275 1.00 0.00 O ATOM 0 H SER A 111 0.773 18.069 21.294 1.00 0.00 H new ATOM 0 HA SER A 111 -1.595 18.714 22.617 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.832 19.625 20.401 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.105 18.060 19.662 1.00 0.00 H new ATOM 0 HG SER A 111 -2.934 19.483 19.404 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.445 15.643 21.645 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.128 14.357 21.670 1.00 0.00 C ATOM 1691 C LEU A 112 -2.426 13.920 23.096 1.00 0.00 C ATOM 1692 O LEU A 112 -3.372 13.178 23.346 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.288 13.302 20.958 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.443 13.451 19.439 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.385 12.599 18.730 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -2.846 12.980 19.021 1.00 0.00 C ATOM 0 H LEU A 112 -0.447 15.587 21.442 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.078 14.468 21.147 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.240 13.409 21.238 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.601 12.305 21.268 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.311 14.497 19.160 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.496 12.705 17.651 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.609 12.932 19.027 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.515 11.553 19.007 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.959 13.085 17.942 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.977 11.934 19.299 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.599 13.586 19.525 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.592 14.367 24.024 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.766 14.003 25.423 1.00 0.00 C ATOM 1710 C LYS A 113 -3.167 14.364 25.899 1.00 0.00 C ATOM 1711 O LYS A 113 -3.650 15.472 25.667 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.732 14.736 26.286 1.00 0.00 C ATOM 1713 CG LYS A 113 0.661 14.170 26.008 1.00 0.00 C ATOM 1714 CD LYS A 113 1.694 14.907 26.861 1.00 0.00 C ATOM 1715 CE LYS A 113 3.086 14.332 26.589 1.00 0.00 C ATOM 1716 NZ LYS A 113 4.093 15.059 27.413 1.00 0.00 N ATOM 0 H LYS A 113 -0.796 14.976 23.837 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.625 12.926 25.518 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.752 15.804 26.067 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.978 14.622 27.342 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.683 13.104 26.233 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.904 14.278 24.951 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.678 15.972 26.631 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.447 14.806 27.918 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.105 13.268 26.827 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.330 14.426 25.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.982 14.520 27.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.265 15.999 27.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.735 15.166 28.384 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.818 13.419 26.574 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.163 13.646 27.088 1.00 0.00 C ATOM 1732 C GLY A 114 -6.212 13.369 26.024 1.00 0.00 C ATOM 1733 O GLY A 114 -7.396 13.215 26.326 1.00 0.00 O ATOM 0 H GLY A 114 -3.437 12.495 26.776 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.338 13.004 27.951 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.254 14.676 27.433 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.776 13.310 24.769 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.694 13.063 23.663 1.00 0.00 C ATOM 1739 C LYS A 115 -6.883 11.569 23.452 1.00 0.00 C ATOM 1740 O LYS A 115 -5.993 10.769 23.746 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.132 13.687 22.382 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.809 15.164 22.622 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.102 15.957 22.813 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.769 17.437 22.997 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.033 18.212 23.152 1.00 0.00 N ATOM 0 H LYS A 115 -4.801 13.429 24.494 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.658 13.512 23.903 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.233 13.155 22.072 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.855 13.591 21.572 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.175 15.268 23.503 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.248 15.564 21.777 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.754 15.824 21.949 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.645 15.585 23.682 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.136 17.573 23.874 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.207 17.804 22.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.809 19.220 23.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.621 18.091 22.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.552 17.867 23.984 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.054 11.190 22.944 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.354 9.781 22.701 1.00 0.00 C ATOM 1761 C ARG A 116 -8.074 9.425 21.249 1.00 0.00 C ATOM 1762 O ARG A 116 -8.432 10.167 20.333 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.820 9.496 23.025 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.061 9.705 24.520 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.530 9.428 24.844 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.384 10.422 24.202 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.595 11.610 24.761 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.034 11.903 25.902 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.363 12.482 24.168 1.00 0.00 N ATOM 0 H ARG A 116 -8.805 11.833 22.694 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.718 9.174 23.345 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.466 10.155 22.446 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.074 8.474 22.744 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.419 9.041 25.099 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.802 10.726 24.802 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.803 8.429 24.504 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.682 9.450 25.923 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.826 10.202 23.310 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.434 11.221 26.365 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.196 12.814 26.331 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.801 12.252 23.276 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.525 13.393 24.596 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.425 8.283 21.036 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.089 7.837 19.690 1.00 0.00 C ATOM 1785 C VAL A 117 -7.600 6.424 19.448 1.00 0.00 C ATOM 1786 O VAL A 117 -7.471 5.551 20.304 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.573 7.878 19.486 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.211 7.182 18.171 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.104 9.334 19.438 1.00 0.00 C ATOM 0 H VAL A 117 -7.122 7.652 21.778 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.568 8.509 18.978 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.083 7.364 20.313 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.131 7.213 18.028 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.543 6.144 18.205 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.701 7.693 17.342 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.024 9.364 19.293 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.596 9.848 18.612 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.358 9.829 20.375 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.184 6.201 18.273 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.708 4.884 17.927 1.00 0.00 C ATOM 1801 C GLY A 118 -7.807 4.190 16.917 1.00 0.00 C ATOM 1802 O GLY A 118 -7.327 4.809 15.965 1.00 0.00 O ATOM 0 H GLY A 118 -8.305 6.910 17.550 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.791 4.273 18.826 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.712 4.984 17.516 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.575 2.895 17.123 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.725 2.125 16.222 1.00 0.00 C ATOM 1808 C VAL A 119 -7.413 0.824 15.825 1.00 0.00 C ATOM 1809 O VAL A 119 -8.349 0.374 16.485 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.389 1.815 16.900 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.605 0.805 16.056 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.577 3.103 17.036 1.00 0.00 C ATOM 0 H VAL A 119 -7.962 2.361 17.901 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.545 2.717 15.325 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.574 1.394 17.888 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.654 0.586 16.541 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.183 -0.114 15.959 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.420 1.224 15.067 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.625 2.884 17.519 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.394 3.524 16.047 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.133 3.821 17.639 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.937 0.216 14.738 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.514 -1.035 14.267 1.00 0.00 C ATOM 1824 C LEU A 120 -6.758 -2.226 14.848 1.00 0.00 C ATOM 1825 O LEU A 120 -5.557 -2.379 14.636 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.445 -1.092 12.737 1.00 0.00 C ATOM 1827 CG LEU A 120 -8.190 -2.334 12.236 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.683 -2.208 12.560 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -8.002 -2.465 10.722 1.00 0.00 C ATOM 0 H LEU A 120 -6.162 0.567 14.175 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.553 -1.081 14.593 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.887 -0.193 12.309 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.406 -1.122 12.410 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.790 -3.219 12.730 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.209 -3.093 12.202 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.815 -2.119 13.638 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.088 -1.322 12.070 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.532 -3.348 10.365 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.400 -1.579 10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.940 -2.562 10.494 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.475 -3.071 15.581 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.864 -4.244 16.192 1.00 0.00 C ATOM 1843 C GLN A 121 -6.095 -5.053 15.152 1.00 0.00 C ATOM 1844 O GLN A 121 -6.387 -4.980 13.959 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.946 -5.126 16.826 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.290 -6.324 17.516 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.329 -7.094 18.324 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.394 -6.561 18.635 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.083 -8.324 18.684 1.00 0.00 N ATOM 0 H GLN A 121 -8.473 -2.966 15.765 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.169 -3.908 16.961 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.524 -4.549 17.548 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.643 -5.470 16.062 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.837 -6.979 16.772 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.488 -5.983 18.171 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.200 -8.764 18.425 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.774 -8.845 19.224 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.110 -5.819 15.614 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.310 -6.641 14.712 1.00 0.00 C ATOM 1860 C GLY A 122 -3.473 -5.777 13.782 1.00 0.00 C ATOM 1861 O GLY A 122 -3.496 -5.953 12.564 1.00 0.00 O ATOM 0 H GLY A 122 -4.849 -5.887 16.598 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.658 -7.294 15.292 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.965 -7.285 14.125 1.00 0.00 H new ATOM 1865 N THR A 123 -2.742 -4.830 14.359 1.00 0.00 N ATOM 1866 CA THR A 123 -1.899 -3.933 13.575 1.00 0.00 C ATOM 1867 C THR A 123 -0.656 -3.531 14.360 1.00 0.00 C ATOM 1868 O THR A 123 -0.587 -3.732 15.572 1.00 0.00 O ATOM 1869 CB THR A 123 -2.692 -2.688 13.180 1.00 0.00 C ATOM 1870 OG1 THR A 123 -3.145 -2.031 14.356 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.886 -3.088 12.315 1.00 0.00 C ATOM 0 H THR A 123 -2.716 -4.663 15.365 1.00 0.00 H new ATOM 0 HA THR A 123 -1.580 -4.459 12.675 1.00 0.00 H new ATOM 0 HB THR A 123 -2.054 -2.013 12.609 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.958 -2.470 14.683 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.448 -2.197 12.036 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.531 -3.590 11.415 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.532 -3.763 12.876 1.00 0.00 H new ATOM 1879 N THR A 124 0.317 -2.958 13.665 1.00 0.00 N ATOM 1880 CA THR A 124 1.549 -2.517 14.309 1.00 0.00 C ATOM 1881 C THR A 124 1.288 -1.287 15.177 1.00 0.00 C ATOM 1882 O THR A 124 1.963 -1.070 16.182 1.00 0.00 O ATOM 1883 CB THR A 124 2.608 -2.191 13.256 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.125 -1.163 12.406 1.00 0.00 O ATOM 1885 CG2 THR A 124 2.906 -3.442 12.427 1.00 0.00 C ATOM 0 H THR A 124 0.279 -2.788 12.660 1.00 0.00 H new ATOM 0 HA THR A 124 1.913 -3.325 14.944 1.00 0.00 H new ATOM 0 HB THR A 124 3.521 -1.857 13.748 1.00 0.00 H new ATOM 0 HG1 THR A 124 1.868 -1.547 11.542 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.661 -3.210 11.676 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.275 -4.232 13.081 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.994 -3.777 11.933 1.00 0.00 H new ATOM 1893 N GLN A 125 0.315 -0.479 14.767 1.00 0.00 N ATOM 1894 CA GLN A 125 -0.008 0.738 15.508 1.00 0.00 C ATOM 1895 C GLN A 125 -0.385 0.401 16.944 1.00 0.00 C ATOM 1896 O GLN A 125 0.206 0.926 17.886 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.179 1.457 14.831 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.729 2.009 13.478 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.905 2.666 12.763 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.997 2.762 13.323 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.746 3.126 11.552 1.00 0.00 N ATOM 0 H GLN A 125 -0.257 -0.640 13.938 1.00 0.00 H new ATOM 0 HA GLN A 125 0.868 1.386 15.515 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.012 0.768 14.695 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.537 2.268 15.465 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.072 2.735 13.621 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.324 1.204 12.865 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.840 3.045 11.091 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.528 3.567 11.067 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.369 -0.476 17.109 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.805 -0.863 18.442 1.00 0.00 C ATOM 1912 C GLU A 126 -0.638 -1.408 19.256 1.00 0.00 C ATOM 1913 O GLU A 126 -0.350 -0.915 20.348 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.890 -1.947 18.335 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.408 -2.296 19.733 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.457 -3.398 19.642 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.548 -4.014 18.594 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.150 -3.613 20.622 1.00 0.00 O ATOM 0 H GLU A 126 -1.873 -0.927 16.346 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.204 0.020 18.942 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.710 -1.594 17.710 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.483 -2.837 17.854 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.582 -2.621 20.365 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.839 -1.411 20.201 1.00 0.00 H new ATOM 1925 N THR A 127 0.032 -2.423 18.719 1.00 0.00 N ATOM 1926 CA THR A 127 1.160 -3.027 19.424 1.00 0.00 C ATOM 1927 C THR A 127 2.260 -2.003 19.665 1.00 0.00 C ATOM 1928 O THR A 127 2.716 -1.827 20.795 1.00 0.00 O ATOM 1929 CB THR A 127 1.721 -4.189 18.594 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.659 -5.048 18.201 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.733 -4.974 19.429 1.00 0.00 C ATOM 0 H THR A 127 -0.181 -2.840 17.813 1.00 0.00 H new ATOM 0 HA THR A 127 0.808 -3.393 20.388 1.00 0.00 H new ATOM 0 HB THR A 127 2.215 -3.794 17.706 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.274 -4.728 17.358 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.130 -5.799 18.838 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.549 -4.315 19.726 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.242 -5.369 20.319 1.00 0.00 H new ATOM 1939 N PHE A 128 2.668 -1.318 18.606 1.00 0.00 N ATOM 1940 CA PHE A 128 3.705 -0.301 18.718 1.00 0.00 C ATOM 1941 C PHE A 128 3.255 0.822 19.645 1.00 0.00 C ATOM 1942 O PHE A 128 4.016 1.288 20.493 1.00 0.00 O ATOM 1943 CB PHE A 128 4.032 0.271 17.338 1.00 0.00 C ATOM 1944 CG PHE A 128 5.205 1.217 17.449 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.486 0.713 17.705 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.014 2.595 17.292 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.575 1.587 17.805 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.102 3.469 17.392 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.383 2.965 17.649 1.00 0.00 C ATOM 0 H PHE A 128 2.299 -1.447 17.664 1.00 0.00 H new ATOM 0 HA PHE A 128 4.598 -0.766 19.136 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.267 -0.536 16.644 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.165 0.795 16.935 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.634 -0.350 17.825 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.026 2.984 17.094 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.563 1.198 18.002 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.954 4.532 17.271 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.223 3.639 17.727 1.00 0.00 H new ATOM 1959 N GLY A 129 2.011 1.259 19.473 1.00 0.00 N ATOM 1960 CA GLY A 129 1.471 2.337 20.292 1.00 0.00 C ATOM 1961 C GLY A 129 1.436 1.946 21.761 1.00 0.00 C ATOM 1962 O GLY A 129 1.814 2.731 22.633 1.00 0.00 O ATOM 0 H GLY A 129 1.363 0.886 18.779 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.079 3.233 20.166 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.465 2.585 19.955 1.00 0.00 H new ATOM 1966 N ASN A 130 0.986 0.727 22.035 1.00 0.00 N ATOM 1967 CA ASN A 130 0.907 0.241 23.407 1.00 0.00 C ATOM 1968 C ASN A 130 2.182 0.566 24.167 1.00 0.00 C ATOM 1969 O ASN A 130 2.226 0.480 25.395 1.00 0.00 O ATOM 1970 CB ASN A 130 0.680 -1.273 23.414 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.731 -1.592 22.932 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.603 -0.723 22.943 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.009 -2.793 22.504 1.00 0.00 N ATOM 0 H ASN A 130 0.672 0.060 21.330 1.00 0.00 H new ATOM 0 HA ASN A 130 0.070 0.737 23.898 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.412 -1.762 22.771 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.827 -1.666 24.420 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.950 -3.013 22.178 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.285 -3.512 22.496 1.00 0.00 H new ATOM 1980 N GLU A 131 3.228 0.937 23.431 1.00 0.00 N ATOM 1981 CA GLU A 131 4.503 1.272 24.049 1.00 0.00 C ATOM 1982 C GLU A 131 4.962 2.659 23.620 1.00 0.00 C ATOM 1983 O GLU A 131 5.598 3.378 24.390 1.00 0.00 O ATOM 1984 CB GLU A 131 5.560 0.236 23.639 1.00 0.00 C ATOM 1985 CG GLU A 131 6.876 0.533 24.363 1.00 0.00 C ATOM 1986 CD GLU A 131 7.916 -0.526 24.014 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.674 -1.283 23.088 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.939 -0.565 24.677 1.00 0.00 O ATOM 0 H GLU A 131 3.216 1.012 22.414 1.00 0.00 H new ATOM 0 HA GLU A 131 4.376 1.265 25.132 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.215 -0.768 23.887 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.712 0.264 22.560 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.241 1.520 24.080 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.711 0.551 25.440 1.00 0.00 H new ATOM 1995 N HIS A 132 4.657 3.022 22.380 1.00 0.00 N ATOM 1996 CA HIS A 132 5.068 4.316 21.861 1.00 0.00 C ATOM 1997 C HIS A 132 4.235 5.441 22.447 1.00 0.00 C ATOM 1998 O HIS A 132 4.766 6.432 22.942 1.00 0.00 O ATOM 1999 CB HIS A 132 4.930 4.327 20.328 1.00 0.00 C ATOM 2000 CG HIS A 132 5.853 5.362 19.739 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.147 5.056 19.348 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.687 6.697 19.477 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.705 6.185 18.874 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.857 7.216 18.931 1.00 0.00 N ATOM 0 H HIS A 132 4.132 2.444 21.723 1.00 0.00 H new ATOM 0 HA HIS A 132 6.108 4.476 22.146 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.169 3.343 19.925 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.899 4.545 20.048 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.595 4.142 19.409 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.785 7.261 19.666 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.714 6.250 18.494 1.00 0.00 H new ATOM 2013 N TRP A 133 2.915 5.281 22.388 1.00 0.00 N ATOM 2014 CA TRP A 133 2.004 6.298 22.902 1.00 0.00 C ATOM 2015 C TRP A 133 1.489 5.926 24.284 1.00 0.00 C ATOM 2016 O TRP A 133 0.543 6.529 24.786 1.00 0.00 O ATOM 2017 CB TRP A 133 0.824 6.469 21.940 1.00 0.00 C ATOM 2018 CG TRP A 133 1.329 6.569 20.535 1.00 0.00 C ATOM 2019 CD1 TRP A 133 1.055 5.686 19.547 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.190 7.587 19.947 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.691 6.098 18.390 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.404 7.264 18.586 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.799 8.748 20.456 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.194 8.065 17.760 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.595 9.556 19.628 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.792 9.215 18.282 1.00 0.00 C ATOM 0 H TRP A 133 2.455 4.461 21.992 1.00 0.00 H new ATOM 0 HA TRP A 133 2.552 7.237 22.983 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.142 5.624 22.032 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.259 7.365 22.198 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.440 4.804 19.646 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.640 5.601 17.501 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.653 9.020 21.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.342 7.798 16.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 4.058 10.445 20.030 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.405 9.840 17.650 1.00 0.00 H new ATOM 2037 N ALA A 134 2.114 4.931 24.892 1.00 0.00 N ATOM 2038 CA ALA A 134 1.715 4.482 26.221 1.00 0.00 C ATOM 2039 C ALA A 134 2.355 5.363 27.295 1.00 0.00 C ATOM 2040 O ALA A 134 1.663 5.917 28.146 1.00 0.00 O ATOM 2041 CB ALA A 134 2.133 3.022 26.430 1.00 0.00 C ATOM 0 H ALA A 134 2.898 4.418 24.490 1.00 0.00 H new ATOM 0 HA ALA A 134 0.631 4.559 26.303 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.831 2.696 27.425 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.651 2.395 25.680 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.215 2.936 26.333 1.00 0.00 H new ATOM 2047 N PRO A 135 3.653 5.482 27.269 1.00 0.00 N ATOM 2048 CA PRO A 135 4.408 6.303 28.257 1.00 0.00 C ATOM 2049 C PRO A 135 4.215 7.800 28.023 1.00 0.00 C ATOM 2050 O PRO A 135 4.631 8.623 28.838 1.00 0.00 O ATOM 2051 CB PRO A 135 5.868 5.894 28.034 1.00 0.00 C ATOM 2052 CG PRO A 135 5.932 5.425 26.617 1.00 0.00 C ATOM 2053 CD PRO A 135 4.555 4.846 26.290 1.00 0.00 C ATOM 0 HA PRO A 135 4.069 6.131 29.278 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.542 6.734 28.201 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.165 5.104 28.724 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.176 6.249 25.946 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.710 4.671 26.492 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.259 5.077 25.267 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.546 3.760 26.387 1.00 0.00 H new ATOM 2061 N LYS A 136 3.600 8.144 26.897 1.00 0.00 N ATOM 2062 CA LYS A 136 3.378 9.544 26.555 1.00 0.00 C ATOM 2063 C LYS A 136 2.124 10.068 27.248 1.00 0.00 C ATOM 2064 O LYS A 136 1.843 11.267 27.218 1.00 0.00 O ATOM 2065 CB LYS A 136 3.225 9.688 25.043 1.00 0.00 C ATOM 2066 CG LYS A 136 4.387 8.986 24.336 1.00 0.00 C ATOM 2067 CD LYS A 136 5.701 9.696 24.663 1.00 0.00 C ATOM 2068 CE LYS A 136 6.842 9.041 23.887 1.00 0.00 C ATOM 2069 NZ LYS A 136 8.113 9.766 24.169 1.00 0.00 N ATOM 0 H LYS A 136 3.248 7.478 26.209 1.00 0.00 H new ATOM 0 HA LYS A 136 4.236 10.126 26.891 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.277 9.256 24.721 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.204 10.743 24.769 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.439 7.944 24.650 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.222 8.986 23.259 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.630 10.752 24.403 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.898 9.643 25.734 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.937 7.994 24.173 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.628 9.061 22.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.891 9.321 23.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.019 10.759 23.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.318 9.724 25.188 1.00 0.00 H new ATOM 2083 N GLY A 137 1.373 9.163 27.869 1.00 0.00 N ATOM 2084 CA GLY A 137 0.153 9.551 28.565 1.00 0.00 C ATOM 2085 C GLY A 137 -0.994 9.756 27.588 1.00 0.00 C ATOM 2086 O GLY A 137 -1.857 10.608 27.795 1.00 0.00 O ATOM 0 H GLY A 137 1.586 8.166 27.904 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.116 8.783 29.290 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.327 10.470 29.125 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.001 8.969 26.516 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.046 9.066 25.502 1.00 0.00 C ATOM 2092 C ILE A 138 -2.967 7.854 25.564 1.00 0.00 C ATOM 2093 O ILE A 138 -2.511 6.722 25.715 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.428 9.173 24.113 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.688 10.506 23.982 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.527 9.092 23.051 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.155 10.503 22.705 1.00 0.00 C ATOM 0 H ILE A 138 -0.295 8.257 26.327 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.632 9.963 25.701 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.726 8.352 23.968 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.402 11.329 23.956 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.049 10.666 24.851 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.081 9.169 22.059 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.050 8.140 23.141 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.234 9.909 23.195 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.681 11.453 22.614 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.880 9.690 22.749 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.494 10.364 21.841 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.271 8.099 25.445 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.249 7.017 25.488 1.00 0.00 C ATOM 2111 C GLU A 139 -5.464 6.444 24.093 1.00 0.00 C ATOM 2112 O GLU A 139 -5.699 7.181 23.134 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.576 7.533 26.043 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.562 6.371 26.171 1.00 0.00 C ATOM 2115 CD GLU A 139 -8.868 6.862 26.785 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -8.871 7.955 27.327 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.846 6.138 26.705 1.00 0.00 O ATOM 0 H GLU A 139 -4.671 9.029 25.319 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.869 6.230 26.140 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.419 7.999 27.016 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.984 8.299 25.384 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.753 5.935 25.190 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.132 5.585 26.791 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.388 5.119 23.982 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.578 4.451 22.698 1.00 0.00 C ATOM 2126 C ILE A 140 -6.609 3.345 22.809 1.00 0.00 C ATOM 2127 O ILE A 140 -6.644 2.609 23.798 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.242 3.870 22.224 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.699 2.908 23.284 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.237 4.997 21.994 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.410 2.262 22.778 1.00 0.00 C ATOM 0 H ILE A 140 -5.197 4.490 24.762 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.940 5.182 21.975 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.397 3.333 21.288 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.508 3.445 24.213 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.440 2.140 23.506 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.289 4.576 21.657 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.622 5.678 21.235 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.082 5.542 22.925 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.025 1.578 23.534 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.615 1.711 21.860 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.669 3.036 22.578 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.457 3.225 21.790 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.490 2.192 21.784 1.00 0.00 C ATOM 2145 C VAL A 141 -8.395 1.362 20.508 1.00 0.00 C ATOM 2146 O VAL A 141 -8.298 1.904 19.408 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.873 2.830 21.885 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.947 1.766 21.643 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.053 3.430 23.280 1.00 0.00 C ATOM 0 H VAL A 141 -7.450 3.824 20.965 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.337 1.540 22.644 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.968 3.615 21.135 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.934 2.222 21.715 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.817 1.338 20.649 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.855 0.979 22.392 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.040 3.886 23.355 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.959 2.644 24.029 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.289 4.188 23.451 1.00 0.00 H new ATOM 2159 N SER A 142 -8.431 0.041 20.661 1.00 0.00 N ATOM 2160 CA SER A 142 -8.345 -0.853 19.512 1.00 0.00 C ATOM 2161 C SER A 142 -9.728 -1.312 19.082 1.00 0.00 C ATOM 2162 O SER A 142 -10.525 -1.772 19.899 1.00 0.00 O ATOM 2163 CB SER A 142 -7.492 -2.073 19.869 1.00 0.00 C ATOM 2164 OG SER A 142 -7.368 -2.909 18.728 1.00 0.00 O ATOM 0 H SER A 142 -8.518 -0.430 21.561 1.00 0.00 H new ATOM 0 HA SER A 142 -7.884 -0.310 18.687 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.507 -1.755 20.210 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.951 -2.624 20.690 1.00 0.00 H new ATOM 0 HG SER A 142 -7.097 -3.808 19.009 1.00 0.00 H new ATOM 2170 N TYR A 143 -10.015 -1.184 17.789 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.311 -1.588 17.250 1.00 0.00 C ATOM 2172 C TYR A 143 -11.157 -2.811 16.359 1.00 0.00 C ATOM 2173 O TYR A 143 -10.075 -3.084 15.839 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.932 -0.446 16.452 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.336 0.664 17.392 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.565 0.602 18.060 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.484 1.755 17.594 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.942 1.631 18.930 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.861 2.785 18.465 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.090 2.723 19.133 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.461 3.738 19.991 1.00 0.00 O ATOM 0 H TYR A 143 -9.369 -0.805 17.096 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.967 -1.837 18.084 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.219 -0.073 15.716 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.801 -0.804 15.900 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.222 -0.241 17.904 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.536 1.803 17.079 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.890 1.583 19.445 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.203 3.627 18.621 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.185 4.260 19.587 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.245 -3.558 16.191 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.221 -4.760 15.361 1.00 0.00 C ATOM 2193 C GLN A 144 -12.978 -4.531 14.063 1.00 0.00 C ATOM 2194 O GLN A 144 -13.189 -5.461 13.281 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.847 -5.930 16.122 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.943 -6.320 17.293 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.594 -7.434 18.106 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.662 -7.237 18.686 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -12.012 -8.599 18.183 1.00 0.00 N ATOM 0 H GLN A 144 -13.150 -3.354 16.616 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.183 -4.994 15.123 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.835 -5.652 16.489 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.982 -6.781 15.454 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.973 -6.650 16.920 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.762 -5.453 17.928 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.127 -8.760 17.702 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.442 -9.349 18.725 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.393 -3.288 13.834 1.00 0.00 N ATOM 2209 CA GLY A 145 -14.134 -2.948 12.623 1.00 0.00 C ATOM 2210 C GLY A 145 -13.546 -1.714 11.950 1.00 0.00 C ATOM 2211 O GLY A 145 -13.314 -0.693 12.597 1.00 0.00 O ATOM 0 H GLY A 145 -13.230 -2.504 14.466 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.111 -3.789 11.931 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.180 -2.767 12.871 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.304 -1.816 10.646 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.745 -0.698 9.896 1.00 0.00 C ATOM 2217 C GLN A 146 -13.740 0.460 9.845 1.00 0.00 C ATOM 2218 O GLN A 146 -13.375 1.613 10.074 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.403 -1.145 8.473 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.733 0.007 7.721 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.389 0.336 8.363 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.654 -0.567 8.760 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -10.025 1.582 8.493 1.00 0.00 N ATOM 0 H GLN A 146 -13.484 -2.653 10.092 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.838 -0.361 10.398 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.739 -2.009 8.502 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.308 -1.456 7.951 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.589 -0.265 6.675 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.378 0.886 7.736 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.636 2.329 8.163 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.129 1.809 8.925 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.993 0.145 9.535 1.00 0.00 N ATOM 2233 CA ASP A 147 -16.029 1.168 9.453 1.00 0.00 C ATOM 2234 C ASP A 147 -16.359 1.709 10.841 1.00 0.00 C ATOM 2235 O ASP A 147 -16.857 2.825 10.981 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.293 0.583 8.820 1.00 0.00 C ATOM 2237 CG ASP A 147 -17.059 0.319 7.336 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -16.084 0.832 6.810 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.857 -0.392 6.748 1.00 0.00 O ATOM 0 H ASP A 147 -15.314 -0.803 9.338 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.657 1.985 8.835 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.566 -0.344 9.324 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.127 1.273 8.948 1.00 0.00 H new ATOM 2244 N ASN A 148 -16.074 0.912 11.863 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.338 1.319 13.235 1.00 0.00 C ATOM 2246 C ASN A 148 -15.476 2.520 13.612 1.00 0.00 C ATOM 2247 O ASN A 148 -15.905 3.401 14.363 1.00 0.00 O ATOM 2248 CB ASN A 148 -16.055 0.159 14.194 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.333 0.588 15.631 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.644 1.752 15.884 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.242 -0.289 16.592 1.00 0.00 N ATOM 0 H ASN A 148 -15.662 -0.016 11.768 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.388 1.601 13.313 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.677 -0.697 13.935 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.017 -0.160 14.096 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.429 -0.011 17.555 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.984 -1.253 16.380 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.245 2.536 13.106 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.326 3.631 13.410 1.00 0.00 C ATOM 2260 C ILE A 149 -13.818 4.944 12.810 1.00 0.00 C ATOM 2261 O ILE A 149 -13.858 5.973 13.485 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.937 3.305 12.859 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.353 2.113 13.624 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -11.018 4.517 13.034 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -10.088 1.621 12.916 1.00 0.00 C ATOM 0 H ILE A 149 -13.865 1.815 12.493 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.277 3.745 14.493 1.00 0.00 H new ATOM 0 HB ILE A 149 -12.017 3.059 11.800 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -11.119 2.404 14.648 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.087 1.309 13.681 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -10.029 4.283 12.641 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.431 5.368 12.493 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.939 4.764 14.093 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.673 0.773 13.461 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.336 1.314 11.900 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.353 2.426 12.883 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.200 4.898 11.539 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.692 6.087 10.853 1.00 0.00 C ATOM 2279 C TYR A 150 -15.980 6.579 11.502 1.00 0.00 C ATOM 2280 O TYR A 150 -16.209 7.783 11.620 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.943 5.781 9.376 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.625 5.541 8.677 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.707 6.588 8.540 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.319 4.272 8.170 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.484 6.366 7.895 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -12.099 4.052 7.523 1.00 0.00 C ATOM 2287 CZ TYR A 150 -11.182 5.099 7.385 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.981 4.882 6.746 1.00 0.00 O ATOM 0 H TYR A 150 -14.179 4.055 10.965 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.935 6.867 10.931 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.582 4.904 9.280 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.469 6.612 8.906 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.941 7.567 8.931 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.026 3.463 8.279 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.774 7.173 7.791 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.865 3.074 7.130 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.428 5.689 6.806 1.00 0.00 H new ATOM 2298 N SER A 151 -16.822 5.636 11.920 1.00 0.00 N ATOM 2299 CA SER A 151 -18.090 5.984 12.557 1.00 0.00 C ATOM 2300 C SER A 151 -17.838 6.782 13.832 1.00 0.00 C ATOM 2301 O SER A 151 -18.526 7.766 14.106 1.00 0.00 O ATOM 2302 CB SER A 151 -18.871 4.715 12.885 1.00 0.00 C ATOM 2303 OG SER A 151 -18.097 3.897 13.751 1.00 0.00 O ATOM 0 H SER A 151 -16.652 4.634 11.830 1.00 0.00 H new ATOM 0 HA SER A 151 -18.673 6.596 11.869 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.819 4.970 13.358 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.107 4.173 11.969 1.00 0.00 H new ATOM 0 HG SER A 151 -17.146 4.104 13.634 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.850 6.349 14.611 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.507 7.047 15.848 1.00 0.00 C ATOM 2311 C ASP A 152 -15.994 8.452 15.539 1.00 0.00 C ATOM 2312 O ASP A 152 -16.372 9.420 16.201 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.435 6.264 16.611 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.084 5.179 17.463 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.304 5.143 17.515 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.358 4.412 18.064 1.00 0.00 O ATOM 0 H ASP A 152 -16.278 5.528 14.412 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.403 7.124 16.464 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.733 5.814 15.909 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.862 6.941 17.245 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.133 8.555 14.526 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.580 9.852 14.149 1.00 0.00 C ATOM 2323 C LEU A 153 -15.702 10.812 13.770 1.00 0.00 C ATOM 2324 O LEU A 153 -15.743 11.946 14.251 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.637 9.675 12.953 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.156 11.048 12.475 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.492 11.793 13.636 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.145 10.866 11.342 1.00 0.00 C ATOM 0 H LEU A 153 -14.809 7.770 13.962 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.031 10.264 14.996 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.785 9.058 13.237 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.151 9.156 12.144 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.008 11.625 12.115 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.150 12.770 13.294 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.212 11.923 14.444 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.640 11.217 13.998 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.802 11.842 11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.294 10.288 11.703 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.618 10.338 10.514 1.00 0.00 H new ATOM 2340 N THR A 154 -16.611 10.354 12.923 1.00 0.00 N ATOM 2341 CA THR A 154 -17.735 11.184 12.501 1.00 0.00 C ATOM 2342 C THR A 154 -18.607 11.536 13.698 1.00 0.00 C ATOM 2343 O THR A 154 -19.342 12.525 13.678 1.00 0.00 O ATOM 2344 CB THR A 154 -18.574 10.443 11.456 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.726 9.967 10.421 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.624 11.386 10.874 1.00 0.00 C ATOM 0 H THR A 154 -16.596 9.419 12.515 1.00 0.00 H new ATOM 0 HA THR A 154 -17.343 12.102 12.062 1.00 0.00 H new ATOM 0 HB THR A 154 -19.078 9.599 11.927 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.288 9.140 10.711 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.219 10.854 10.131 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.275 11.743 11.672 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.129 12.235 10.403 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.528 10.718 14.747 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.318 10.954 15.950 1.00 0.00 C ATOM 2356 C ALA A 155 -18.549 11.828 16.935 1.00 0.00 C ATOM 2357 O ALA A 155 -19.133 12.417 17.845 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.667 9.621 16.613 1.00 0.00 C ATOM 0 H ALA A 155 -17.929 9.893 14.787 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.235 11.470 15.665 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.257 9.805 17.511 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.243 9.009 15.919 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.750 9.097 16.882 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.236 11.909 16.748 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.396 12.714 17.627 1.00 0.00 C ATOM 2366 C GLY A 156 -15.965 11.916 18.853 1.00 0.00 C ATOM 2367 O GLY A 156 -15.421 12.471 19.807 1.00 0.00 O ATOM 0 H GLY A 156 -16.733 11.430 16.001 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.515 13.055 17.082 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.941 13.604 17.941 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.209 10.610 18.818 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.838 9.738 19.927 1.00 0.00 C ATOM 2373 C ARG A 157 -14.325 9.603 20.019 1.00 0.00 C ATOM 2374 O ARG A 157 -13.787 9.195 21.048 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.472 8.361 19.751 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.981 8.460 19.984 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.621 7.088 19.765 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.063 7.166 19.975 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.588 7.027 21.188 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.810 6.818 22.216 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.880 7.099 21.352 1.00 0.00 N ATOM 0 H ARG A 157 -16.660 10.134 18.037 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.206 10.184 20.851 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.272 7.982 18.749 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.031 7.653 20.453 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.181 8.809 20.997 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.418 9.190 19.303 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.412 6.738 18.754 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.185 6.361 20.451 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.678 7.330 19.178 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.800 6.762 22.088 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.213 6.711 23.147 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.488 7.262 20.549 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.283 6.992 22.283 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.638 9.944 18.932 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.176 9.866 18.893 1.00 0.00 C ATOM 2397 C ILE A 158 -11.586 11.189 18.415 1.00 0.00 C ATOM 2398 O ILE A 158 -12.091 11.804 17.476 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.738 8.735 17.983 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.361 8.925 16.596 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.190 7.395 18.566 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.767 7.910 15.616 1.00 0.00 C ATOM 0 H ILE A 158 -14.066 10.276 18.068 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.810 9.668 19.900 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.651 8.742 17.900 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.442 8.799 16.653 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.176 9.939 16.240 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.872 6.586 17.908 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.744 7.258 19.551 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.276 7.385 18.655 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.214 8.050 14.632 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.689 8.057 15.549 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.975 6.900 15.968 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.519 11.627 19.071 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.873 12.882 18.707 1.00 0.00 C ATOM 2416 C ASP A 159 -9.105 12.746 17.400 1.00 0.00 C ATOM 2417 O ASP A 159 -8.950 13.716 16.660 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.922 13.321 19.823 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.718 13.762 21.049 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -10.909 13.981 20.909 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.126 13.873 22.108 1.00 0.00 O ATOM 0 H ASP A 159 -10.085 11.136 19.853 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.649 13.636 18.571 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.257 12.499 20.088 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.293 14.140 19.474 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.623 11.537 17.128 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.867 11.286 15.912 1.00 0.00 C ATOM 2428 C ALA A 160 -7.530 9.808 15.780 1.00 0.00 C ATOM 2429 O ALA A 160 -7.459 9.091 16.773 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.564 12.101 15.936 1.00 0.00 C ATOM 0 H ALA A 160 -8.743 10.723 17.730 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.478 11.585 15.060 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.999 11.911 15.023 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.800 13.163 16.002 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.967 11.808 16.800 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.316 9.358 14.545 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.970 7.963 14.298 1.00 0.00 C ATOM 2438 C ALA A 161 -5.720 7.881 13.428 1.00 0.00 C ATOM 2439 O ALA A 161 -5.561 8.644 12.474 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.125 7.245 13.610 1.00 0.00 C ATOM 0 H ALA A 161 -7.376 9.936 13.706 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.773 7.479 15.254 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.852 6.205 13.432 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -9.009 7.285 14.247 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.341 7.731 12.659 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.832 6.945 13.759 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.603 6.779 12.998 1.00 0.00 C ATOM 2448 C PHE A 162 -3.827 5.859 11.809 1.00 0.00 C ATOM 2449 O PHE A 162 -3.899 4.639 11.951 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.510 6.183 13.896 1.00 0.00 C ATOM 2451 CG PHE A 162 -2.020 7.236 14.863 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.349 8.367 14.380 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.238 7.086 16.237 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.896 9.345 15.273 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.785 8.064 17.129 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.114 9.194 16.647 1.00 0.00 C ATOM 0 H PHE A 162 -4.941 6.299 14.540 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.291 7.758 12.635 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.902 5.326 14.444 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.682 5.820 13.287 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.181 8.484 13.320 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.756 6.215 16.609 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.378 10.217 14.901 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.953 7.947 18.189 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.765 9.949 17.335 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.935 6.457 10.622 1.00 0.00 N ATOM 2467 CA GLN A 163 -4.150 5.684 9.400 1.00 0.00 C ATOM 2468 C GLN A 163 -3.188 6.140 8.307 1.00 0.00 C ATOM 2469 O GLN A 163 -2.595 7.208 8.399 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.595 5.837 8.927 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.822 4.963 7.691 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.307 4.913 7.355 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.978 5.944 7.342 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.864 3.762 7.086 1.00 0.00 N ATOM 0 H GLN A 163 -3.878 7.466 10.482 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.960 4.633 9.615 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.282 5.547 9.722 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.803 6.881 8.691 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.262 5.362 6.845 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.448 3.956 7.874 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.304 2.909 7.098 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.859 3.716 6.864 1.00 0.00 H new ATOM 2483 N ASP A 164 -3.055 5.329 7.264 1.00 0.00 N ATOM 2484 CA ASP A 164 -2.176 5.659 6.150 1.00 0.00 C ATOM 2485 C ASP A 164 -2.787 6.766 5.294 1.00 0.00 C ATOM 2486 O ASP A 164 -4.008 6.917 5.232 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.928 4.423 5.291 1.00 0.00 C ATOM 2488 CG ASP A 164 -1.031 3.443 6.039 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.437 3.848 7.025 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.952 2.302 5.615 1.00 0.00 O ATOM 0 H ASP A 164 -3.544 4.439 7.167 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.227 6.011 6.555 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.876 3.945 5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.461 4.711 4.349 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.929 7.539 4.635 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.399 8.627 3.787 1.00 0.00 C ATOM 2497 C GLU A 165 -3.166 8.092 2.585 1.00 0.00 C ATOM 2498 O GLU A 165 -4.308 8.487 2.340 1.00 0.00 O ATOM 2499 CB GLU A 165 -1.208 9.460 3.300 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.599 10.223 4.478 1.00 0.00 C ATOM 2501 CD GLU A 165 0.636 10.993 4.021 1.00 0.00 C ATOM 2502 OE1 GLU A 165 0.961 10.908 2.851 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.242 11.648 4.853 1.00 0.00 O ATOM 0 H GLU A 165 -0.915 7.433 4.671 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.070 9.251 4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.458 8.811 2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.531 10.159 2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.334 10.912 4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.330 9.527 5.272 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.534 7.191 1.837 1.00 0.00 N ATOM 2511 CA VAL A 166 -3.173 6.625 0.655 1.00 0.00 C ATOM 2512 C VAL A 166 -4.464 5.918 1.034 1.00 0.00 C ATOM 2513 O VAL A 166 -5.507 6.153 0.425 1.00 0.00 O ATOM 2514 CB VAL A 166 -2.222 5.620 -0.008 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.958 4.876 -1.126 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -1.022 6.364 -0.598 1.00 0.00 C ATOM 0 H VAL A 166 -1.594 6.842 2.025 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.404 7.434 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.877 4.904 0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.281 4.163 -1.596 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.812 4.344 -0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.306 5.591 -1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.347 5.650 -1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.368 7.081 -1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.495 6.892 0.197 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.400 5.062 2.045 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.582 4.337 2.490 1.00 0.00 C ATOM 2528 C ALA A 167 -6.670 5.301 2.944 1.00 0.00 C ATOM 2529 O ALA A 167 -7.857 5.084 2.682 1.00 0.00 O ATOM 2530 CB ALA A 167 -5.211 3.405 3.653 1.00 0.00 C ATOM 0 H ALA A 167 -3.550 4.854 2.569 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.961 3.751 1.652 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.098 2.864 3.983 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.455 2.693 3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.817 3.995 4.480 1.00 0.00 H new ATOM 2536 N ALA A 168 -6.261 6.372 3.618 1.00 0.00 N ATOM 2537 CA ALA A 168 -7.214 7.365 4.101 1.00 0.00 C ATOM 2538 C ALA A 168 -7.932 8.030 2.932 1.00 0.00 C ATOM 2539 O ALA A 168 -9.137 7.893 2.781 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.483 8.428 4.924 1.00 0.00 C ATOM 0 H ALA A 168 -5.286 6.573 3.840 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.951 6.862 4.727 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.200 9.167 5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.993 7.956 5.775 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.735 8.920 4.302 1.00 0.00 H new ATOM 2546 N SER A 169 -7.176 8.742 2.105 1.00 0.00 N ATOM 2547 CA SER A 169 -7.760 9.424 0.951 1.00 0.00 C ATOM 2548 C SER A 169 -8.472 8.422 0.049 1.00 0.00 C ATOM 2549 O SER A 169 -9.602 8.656 -0.380 1.00 0.00 O ATOM 2550 CB SER A 169 -6.661 10.133 0.160 1.00 0.00 C ATOM 2551 OG SER A 169 -6.078 11.146 0.969 1.00 0.00 O ATOM 0 H SER A 169 -6.168 8.863 2.208 1.00 0.00 H new ATOM 0 HA SER A 169 -8.484 10.157 1.306 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.900 9.416 -0.150 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.075 10.571 -0.748 1.00 0.00 H new ATOM 0 HG SER A 169 -5.874 11.929 0.416 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.808 7.306 -0.232 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.396 6.277 -1.081 1.00 0.00 C ATOM 2559 C GLU A 170 -9.831 6.003 -0.664 1.00 0.00 C ATOM 2560 O GLU A 170 -10.707 5.822 -1.510 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.575 4.988 -0.979 1.00 0.00 C ATOM 2562 CG GLU A 170 -8.197 3.911 -1.866 1.00 0.00 C ATOM 2563 CD GLU A 170 -7.338 2.652 -1.843 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -6.465 2.570 -0.995 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -7.561 1.790 -2.677 1.00 0.00 O ATOM 0 H GLU A 170 -6.872 7.092 0.112 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.390 6.630 -2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.546 5.176 -1.285 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.543 4.647 0.056 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.204 3.680 -1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -8.289 4.279 -2.888 1.00 0.00 H new ATOM 2572 N GLY A 171 -10.063 5.945 0.642 1.00 0.00 N ATOM 2573 CA GLY A 171 -11.398 5.676 1.156 1.00 0.00 C ATOM 2574 C GLY A 171 -11.989 6.895 1.845 1.00 0.00 C ATOM 2575 O GLY A 171 -13.013 7.426 1.418 1.00 0.00 O ATOM 0 H GLY A 171 -9.350 6.080 1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.049 5.369 0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.357 4.844 1.859 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.342 7.336 2.913 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.823 8.476 3.674 1.00 0.00 C ATOM 2581 C PHE A 172 -12.351 9.568 2.751 1.00 0.00 C ATOM 2582 O PHE A 172 -13.559 9.797 2.677 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.699 9.044 4.549 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.284 9.972 5.590 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.135 9.458 6.578 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.975 11.335 5.575 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.676 10.309 7.547 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.515 12.185 6.544 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.367 11.674 7.530 1.00 0.00 C ATOM 0 H PHE A 172 -10.482 6.921 3.272 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.639 8.132 4.310 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.157 8.232 5.035 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.980 9.582 3.931 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.373 8.405 6.591 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.319 11.731 4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.332 9.913 8.308 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.275 13.238 6.532 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.786 12.332 8.277 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.444 10.230 2.052 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.827 11.310 1.153 1.00 0.00 C ATOM 2601 C LEU A 173 -12.725 10.794 0.038 1.00 0.00 C ATOM 2602 O LEU A 173 -13.695 11.449 -0.344 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.575 11.948 0.546 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.748 12.609 1.656 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.412 13.090 1.081 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.515 13.803 2.237 1.00 0.00 C ATOM 0 H LEU A 173 -10.442 10.041 2.088 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.378 12.055 1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.979 11.191 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.858 12.689 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.564 11.882 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.824 13.560 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.863 12.240 0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.597 13.813 0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.922 14.268 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.706 14.531 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.463 13.460 2.651 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.393 9.621 -0.483 1.00 0.00 N ATOM 2619 CA LYS A 174 -13.169 9.029 -1.568 1.00 0.00 C ATOM 2620 C LYS A 174 -14.605 8.802 -1.133 1.00 0.00 C ATOM 2621 O LYS A 174 -15.450 8.361 -1.914 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.546 7.699 -1.991 1.00 0.00 C ATOM 2623 CG LYS A 174 -13.223 7.198 -3.269 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.530 5.922 -3.749 1.00 0.00 C ATOM 2625 CE LYS A 174 -13.195 5.435 -5.038 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.498 4.211 -5.524 1.00 0.00 N ATOM 0 H LYS A 174 -11.597 9.062 -0.176 1.00 0.00 H new ATOM 0 HA LYS A 174 -13.161 9.718 -2.413 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.476 7.824 -2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.660 6.963 -1.195 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -14.279 7.002 -3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.174 7.964 -4.043 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.471 6.114 -3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.592 5.151 -2.981 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -14.248 5.219 -4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.155 6.215 -5.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.689 4.082 -6.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.474 4.313 -5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.844 3.383 -4.998 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.896 9.115 0.126 1.00 0.00 N ATOM 2641 CA GLN A 175 -16.243 8.941 0.656 1.00 0.00 C ATOM 2642 C GLN A 175 -16.756 10.242 1.275 1.00 0.00 C ATOM 2643 O GLN A 175 -16.005 10.968 1.928 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.247 7.836 1.714 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.892 6.502 1.055 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.556 5.466 2.122 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -14.342 4.993 2.200 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.422 5.077 2.906 1.00 0.00 N flip ATOM 0 H GLN A 175 -14.222 9.488 0.794 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.901 8.663 -0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.529 8.068 2.501 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.228 7.772 2.185 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.728 6.153 0.448 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -15.043 6.633 0.384 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.370 5.448 2.844 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -16.191 4.384 3.618 1.00 0.00 H new ATOM 2657 N PRO A 176 -18.016 10.536 1.092 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.648 11.761 1.652 1.00 0.00 C ATOM 2659 C PRO A 176 -18.228 12.018 3.098 1.00 0.00 C ATOM 2660 O PRO A 176 -18.448 13.102 3.634 1.00 0.00 O ATOM 2661 CB PRO A 176 -20.148 11.463 1.564 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.299 10.485 0.441 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.980 9.733 0.317 1.00 0.00 C ATOM 0 HA PRO A 176 -18.353 12.659 1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.520 11.046 2.500 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.718 12.372 1.371 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -21.118 9.794 0.640 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.536 11.001 -0.489 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -19.062 8.721 0.714 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.672 9.642 -0.725 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.633 11.011 3.723 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.196 11.135 5.105 1.00 0.00 C ATOM 2673 C VAL A 177 -16.120 12.207 5.235 1.00 0.00 C ATOM 2674 O VAL A 177 -16.136 13.008 6.171 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.647 9.796 5.606 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.089 9.966 7.021 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.772 8.759 5.625 1.00 0.00 C ATOM 0 H VAL A 177 -17.443 10.104 3.297 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.056 11.423 5.710 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.852 9.460 4.941 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.699 9.012 7.375 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.287 10.704 7.010 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.883 10.303 7.687 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.382 7.806 5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.567 9.097 6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.169 8.635 4.618 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.181 12.213 4.297 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.091 13.180 4.326 1.00 0.00 C ATOM 2689 C GLY A 178 -14.617 14.604 4.221 1.00 0.00 C ATOM 2690 O GLY A 178 -14.049 15.529 4.803 1.00 0.00 O ATOM 0 H GLY A 178 -15.152 11.563 3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.524 13.066 5.250 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.403 12.982 3.504 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.706 14.774 3.481 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.301 16.095 3.307 1.00 0.00 C ATOM 2696 C LYS A 179 -16.742 16.663 4.652 1.00 0.00 C ATOM 2697 O LYS A 179 -16.555 17.849 4.926 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.506 16.005 2.369 1.00 0.00 C ATOM 2699 CG LYS A 179 -17.029 15.657 0.957 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.234 15.566 0.019 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.757 15.221 -1.393 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.932 15.119 -2.303 1.00 0.00 N ATOM 0 H LYS A 179 -16.193 14.021 2.995 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.552 16.757 2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.203 15.247 2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -18.044 16.953 2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.333 16.416 0.600 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.490 14.710 0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.929 14.806 0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.774 16.513 0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.070 15.986 -1.753 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.208 14.279 -1.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.608 14.884 -3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.572 14.374 -1.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.437 16.028 -2.320 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.324 15.812 5.487 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.778 16.240 6.804 1.00 0.00 C ATOM 2718 C ASP A 180 -16.588 16.635 7.677 1.00 0.00 C ATOM 2719 O ASP A 180 -16.686 17.542 8.503 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.560 15.109 7.482 1.00 0.00 C ATOM 2721 CG ASP A 180 -20.019 15.140 7.031 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.382 16.064 6.321 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.750 14.242 7.402 1.00 0.00 O ATOM 0 H ASP A 180 -17.492 14.828 5.278 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.428 17.106 6.681 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.114 14.146 7.232 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.503 15.215 8.565 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.472 15.934 7.499 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.274 16.214 8.282 1.00 0.00 C ATOM 2730 C TYR A 181 -13.029 15.718 7.556 1.00 0.00 C ATOM 2731 O TYR A 181 -13.055 14.676 6.903 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.376 15.531 9.646 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.624 16.001 10.355 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.675 17.288 10.904 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.733 15.152 10.459 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.833 17.725 11.558 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.890 15.588 11.114 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.940 16.875 11.664 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.082 17.305 12.309 1.00 0.00 O ATOM 0 H TYR A 181 -15.373 15.174 6.825 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.194 17.293 8.417 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.402 14.449 9.521 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.496 15.761 10.246 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.821 17.944 10.823 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.695 14.160 10.033 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.872 18.718 11.981 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.744 14.932 11.195 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.755 16.593 12.292 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.941 16.471 7.674 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.688 16.099 7.026 1.00 0.00 C ATOM 2751 C LYS A 182 -9.576 17.074 7.400 1.00 0.00 C ATOM 2752 O LYS A 182 -9.471 18.159 6.832 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.869 16.077 5.508 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.671 17.307 5.073 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.873 17.275 3.558 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.681 18.500 3.125 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.870 18.473 1.647 1.00 0.00 N ATOM 0 H LYS A 182 -11.901 17.338 8.209 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.407 15.103 7.369 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.897 16.070 5.015 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.386 15.166 5.206 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.636 17.322 5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.146 18.217 5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.908 17.265 3.052 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.394 16.362 3.269 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.649 18.506 3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.164 19.413 3.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.419 19.305 1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.942 18.487 1.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.381 17.608 1.378 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.749 16.682 8.359 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.648 17.531 8.802 1.00 0.00 C ATOM 2773 C PHE A 183 -6.570 16.700 9.492 1.00 0.00 C ATOM 2774 O PHE A 183 -6.796 15.541 9.837 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.165 18.605 9.757 1.00 0.00 C ATOM 2776 CG PHE A 183 -9.027 19.585 8.998 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.442 20.693 8.373 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.411 19.386 8.920 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.241 21.603 7.670 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.209 20.295 8.216 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.624 21.404 7.591 1.00 0.00 C ATOM 0 H PHE A 183 -8.817 15.787 8.844 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.210 18.010 7.926 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.741 18.145 10.560 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.328 19.126 10.222 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.375 20.846 8.433 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.862 18.532 9.403 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.790 22.458 7.189 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.276 20.141 8.155 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.240 22.105 7.048 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.405 17.304 9.696 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.304 16.611 10.354 1.00 0.00 C ATOM 2793 C GLY A 184 -3.549 15.727 9.373 1.00 0.00 C ATOM 2794 O GLY A 184 -3.415 14.526 9.589 1.00 0.00 O ATOM 0 H GLY A 184 -5.199 18.264 9.418 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.621 17.339 10.792 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.690 16.004 11.173 1.00 0.00 H new ATOM 2798 N GLY A 185 -3.069 16.326 8.291 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.333 15.581 7.279 1.00 0.00 C ATOM 2800 C GLY A 185 -1.210 14.761 7.913 1.00 0.00 C ATOM 2801 O GLY A 185 -1.460 13.864 8.721 1.00 0.00 O ATOM 0 H GLY A 185 -3.175 17.321 8.092 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -3.013 14.919 6.743 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.915 16.271 6.546 1.00 0.00 H new ATOM 2805 N PRO A 186 0.018 15.057 7.576 1.00 0.00 N ATOM 2806 CA PRO A 186 1.200 14.337 8.134 1.00 0.00 C ATOM 2807 C PRO A 186 1.143 14.243 9.650 1.00 0.00 C ATOM 2808 O PRO A 186 0.854 15.223 10.336 1.00 0.00 O ATOM 2809 CB PRO A 186 2.384 15.199 7.681 1.00 0.00 C ATOM 2810 CG PRO A 186 1.911 15.926 6.465 1.00 0.00 C ATOM 2811 CD PRO A 186 0.412 16.099 6.615 1.00 0.00 C ATOM 0 HA PRO A 186 1.260 13.305 7.790 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.682 15.897 8.463 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.254 14.582 7.455 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.405 16.894 6.376 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.147 15.363 5.562 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.162 17.094 6.983 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -0.100 15.974 5.661 1.00 0.00 H new ATOM 2819 N SER A 187 1.419 13.048 10.172 1.00 0.00 N ATOM 2820 CA SER A 187 1.379 12.822 11.605 1.00 0.00 C ATOM 2821 C SER A 187 2.708 12.292 12.122 1.00 0.00 C ATOM 2822 O SER A 187 3.699 13.017 12.165 1.00 0.00 O ATOM 2823 CB SER A 187 0.263 11.825 11.944 1.00 0.00 C ATOM 2824 OG SER A 187 0.596 10.553 11.409 1.00 0.00 O ATOM 0 H SER A 187 1.671 12.228 9.621 1.00 0.00 H new ATOM 0 HA SER A 187 1.182 13.778 12.089 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.136 11.757 13.024 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.686 12.169 11.532 1.00 0.00 H new ATOM 0 HG SER A 187 0.237 9.850 11.989 1.00 0.00 H new ATOM 2830 N VAL A 188 2.721 11.021 12.513 1.00 0.00 N ATOM 2831 CA VAL A 188 3.935 10.406 13.040 1.00 0.00 C ATOM 2832 C VAL A 188 3.796 8.894 13.059 1.00 0.00 C ATOM 2833 O VAL A 188 2.686 8.384 12.985 1.00 0.00 O ATOM 2834 CB VAL A 188 4.206 10.930 14.448 1.00 0.00 C ATOM 2835 CG1 VAL A 188 2.962 10.728 15.315 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.385 10.167 15.059 1.00 0.00 C ATOM 0 H VAL A 188 1.912 10.401 12.476 1.00 0.00 H new ATOM 0 HA VAL A 188 4.774 10.666 12.395 1.00 0.00 H new ATOM 0 HB VAL A 188 4.447 11.992 14.401 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.155 11.102 16.321 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.123 11.272 14.880 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.720 9.666 15.363 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.579 10.541 16.064 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.145 9.105 15.107 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.271 10.311 14.441 1.00 0.00 H new ATOM 2846 N LYS A 189 4.925 8.197 13.201 1.00 0.00 N ATOM 2847 CA LYS A 189 4.925 6.741 13.250 1.00 0.00 C ATOM 2848 C LYS A 189 6.268 6.189 12.798 1.00 0.00 C ATOM 2849 O LYS A 189 6.979 6.826 12.026 1.00 0.00 O ATOM 2850 CB LYS A 189 3.810 6.188 12.350 1.00 0.00 C ATOM 2851 CG LYS A 189 3.881 4.669 12.308 1.00 0.00 C ATOM 2852 CD LYS A 189 2.687 4.123 11.527 1.00 0.00 C ATOM 2853 CE LYS A 189 2.751 2.596 11.500 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.560 2.062 10.782 1.00 0.00 N ATOM 0 H LYS A 189 5.849 8.621 13.284 1.00 0.00 H new ATOM 0 HA LYS A 189 4.748 6.431 14.280 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.837 6.505 12.726 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.910 6.593 11.343 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.812 4.351 11.839 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.881 4.266 13.321 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.756 4.450 11.989 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.693 4.516 10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.665 2.268 11.004 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.782 2.205 12.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.842 1.249 10.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.845 1.759 11.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.160 2.804 10.173 1.00 0.00 H new ATOM 2868 N ASP A 190 6.601 4.992 13.275 1.00 0.00 N ATOM 2869 CA ASP A 190 7.857 4.349 12.895 1.00 0.00 C ATOM 2870 C ASP A 190 7.714 3.697 11.520 1.00 0.00 C ATOM 2871 O ASP A 190 6.887 2.806 11.324 1.00 0.00 O ATOM 2872 CB ASP A 190 8.237 3.294 13.928 1.00 0.00 C ATOM 2873 CG ASP A 190 9.571 2.661 13.553 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.071 2.969 12.484 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.070 1.871 14.336 1.00 0.00 O ATOM 0 H ASP A 190 6.025 4.451 13.920 1.00 0.00 H new ATOM 0 HA ASP A 190 8.641 5.105 12.853 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.305 3.748 14.917 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.463 2.528 13.981 1.00 0.00 H new ATOM 2880 N GLU A 191 8.527 4.147 10.571 1.00 0.00 N ATOM 2881 CA GLU A 191 8.483 3.607 9.218 1.00 0.00 C ATOM 2882 C GLU A 191 9.045 2.194 9.175 1.00 0.00 C ATOM 2883 O GLU A 191 8.784 1.444 8.241 1.00 0.00 O ATOM 2884 CB GLU A 191 9.282 4.509 8.268 1.00 0.00 C ATOM 2885 CG GLU A 191 8.585 5.871 8.158 1.00 0.00 C ATOM 2886 CD GLU A 191 8.980 6.755 9.338 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.656 6.260 10.224 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.580 7.906 9.350 1.00 0.00 O ATOM 0 H GLU A 191 9.221 4.881 10.713 1.00 0.00 H new ATOM 0 HA GLU A 191 7.441 3.574 8.900 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.299 4.637 8.639 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.357 4.045 7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.861 6.356 7.221 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.504 5.735 8.140 1.00 0.00 H new ATOM 2895 N LYS A 192 9.822 1.844 10.187 1.00 0.00 N ATOM 2896 CA LYS A 192 10.428 0.522 10.257 1.00 0.00 C ATOM 2897 C LYS A 192 9.354 -0.554 10.356 1.00 0.00 C ATOM 2898 O LYS A 192 9.545 -1.681 9.896 1.00 0.00 O ATOM 2899 CB LYS A 192 11.362 0.433 11.465 1.00 0.00 C ATOM 2900 CG LYS A 192 12.570 1.348 11.246 1.00 0.00 C ATOM 2901 CD LYS A 192 13.443 1.355 12.504 1.00 0.00 C ATOM 2902 CE LYS A 192 14.254 0.060 12.575 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.305 0.188 13.622 1.00 0.00 N ATOM 0 H LYS A 192 10.049 2.455 10.971 1.00 0.00 H new ATOM 0 HA LYS A 192 11.004 0.360 9.346 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.831 0.725 12.371 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.693 -0.596 11.607 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.150 1.003 10.390 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.236 2.360 11.017 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.113 2.215 12.489 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.818 1.453 13.392 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.598 -0.780 12.804 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.712 -0.148 11.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.856 -0.693 13.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.937 0.979 13.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.857 0.367 14.543 1.00 0.00 H new ATOM 2917 N LEU A 193 8.232 -0.206 10.980 1.00 0.00 N ATOM 2918 CA LEU A 193 7.151 -1.167 11.165 1.00 0.00 C ATOM 2919 C LEU A 193 6.630 -1.653 9.823 1.00 0.00 C ATOM 2920 O LEU A 193 6.416 -2.852 9.629 1.00 0.00 O ATOM 2921 CB LEU A 193 6.005 -0.502 11.936 1.00 0.00 C ATOM 2922 CG LEU A 193 6.459 -0.204 13.368 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.435 0.707 14.051 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.582 -1.515 14.154 1.00 0.00 C ATOM 0 H LEU A 193 8.049 0.722 11.361 1.00 0.00 H new ATOM 0 HA LEU A 193 7.536 -2.020 11.724 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.705 0.420 11.439 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.133 -1.156 11.948 1.00 0.00 H new ATOM 0 HG LEU A 193 7.428 0.294 13.342 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.759 0.919 15.070 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.351 1.641 13.495 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.465 0.211 14.074 1.00 0.00 H new ATOM 0 HD21 LEU A 193 6.905 -1.300 15.172 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.615 -2.017 14.179 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.314 -2.162 13.670 1.00 0.00 H new ATOM 2936 N PHE A 194 6.441 -0.728 8.889 1.00 0.00 N ATOM 2937 CA PHE A 194 5.963 -1.079 7.554 1.00 0.00 C ATOM 2938 C PHE A 194 7.032 -0.792 6.505 1.00 0.00 C ATOM 2939 O PHE A 194 6.770 -0.869 5.304 1.00 0.00 O ATOM 2940 CB PHE A 194 4.693 -0.291 7.228 1.00 0.00 C ATOM 2941 CG PHE A 194 3.511 -0.918 7.933 1.00 0.00 C ATOM 2942 CD1 PHE A 194 3.066 -2.189 7.546 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.866 -0.236 8.969 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.974 -2.775 8.195 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.773 -0.821 9.617 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.327 -2.090 9.230 1.00 0.00 C ATOM 0 H PHE A 194 6.610 0.268 9.029 1.00 0.00 H new ATOM 0 HA PHE A 194 5.739 -2.146 7.539 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.807 0.747 7.541 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.524 -0.283 6.151 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.566 -2.716 6.747 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.212 0.742 9.269 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.631 -3.755 7.898 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.273 -0.293 10.416 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.483 -2.541 9.730 1.00 0.00 H new ATOM 2956 N GLY A 195 8.228 -0.452 6.963 1.00 0.00 N ATOM 2957 CA GLY A 195 9.325 -0.142 6.053 1.00 0.00 C ATOM 2958 C GLY A 195 9.107 1.211 5.381 1.00 0.00 C ATOM 2959 O GLY A 195 8.429 2.084 5.922 1.00 0.00 O ATOM 0 H GLY A 195 8.464 -0.384 7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.267 -0.133 6.602 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.405 -0.921 5.295 1.00 0.00 H new ATOM 2963 N VAL A 196 9.689 1.377 4.199 1.00 0.00 N ATOM 2964 CA VAL A 196 9.552 2.623 3.454 1.00 0.00 C ATOM 2965 C VAL A 196 8.133 2.772 2.913 1.00 0.00 C ATOM 2966 O VAL A 196 7.663 3.884 2.671 1.00 0.00 O ATOM 2967 CB VAL A 196 10.552 2.659 2.299 1.00 0.00 C ATOM 2968 CG1 VAL A 196 10.208 1.562 1.293 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.484 4.024 1.609 1.00 0.00 C ATOM 0 H VAL A 196 10.258 0.668 3.737 1.00 0.00 H new ATOM 0 HA VAL A 196 9.757 3.452 4.132 1.00 0.00 H new ATOM 0 HB VAL A 196 11.559 2.496 2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.921 1.587 0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.255 0.590 1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 196 9.202 1.725 0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 196 11.197 4.051 0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.478 4.187 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.729 4.807 2.327 1.00 0.00 H new ATOM 2979 N GLY A 197 7.461 1.643 2.714 1.00 0.00 N ATOM 2980 CA GLY A 197 6.101 1.658 2.187 1.00 0.00 C ATOM 2981 C GLY A 197 5.725 0.298 1.621 1.00 0.00 C ATOM 2982 O GLY A 197 5.842 -0.724 2.299 1.00 0.00 O ATOM 0 H GLY A 197 7.832 0.713 2.908 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.403 1.933 2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 197 6.016 2.417 1.409 1.00 0.00 H new ATOM 2986 N THR A 198 5.265 0.287 0.369 1.00 0.00 N ATOM 2987 CA THR A 198 4.874 -0.961 -0.283 1.00 0.00 C ATOM 2988 C THR A 198 5.485 -1.049 -1.676 1.00 0.00 C ATOM 2989 O THR A 198 5.888 -0.040 -2.252 1.00 0.00 O ATOM 2990 CB THR A 198 3.350 -1.045 -0.384 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.895 -0.141 -1.378 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.726 -0.672 0.964 1.00 0.00 C ATOM 0 H THR A 198 5.155 1.121 -0.208 1.00 0.00 H new ATOM 0 HA THR A 198 5.242 -1.793 0.317 1.00 0.00 H new ATOM 0 HB THR A 198 3.059 -2.061 -0.651 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.919 -0.194 -1.446 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.640 -0.732 0.891 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.077 -1.362 1.731 1.00 0.00 H new ATOM 0 HG23 THR A 198 3.016 0.344 1.230 1.00 0.00 H new ATOM 3000 N GLY A 199 5.550 -2.263 -2.211 1.00 0.00 N ATOM 3001 CA GLY A 199 6.119 -2.473 -3.537 1.00 0.00 C ATOM 3002 C GLY A 199 5.922 -3.911 -3.991 1.00 0.00 C ATOM 3003 O GLY A 199 5.080 -4.635 -3.457 1.00 0.00 O ATOM 0 H GLY A 199 5.218 -3.111 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.650 -1.795 -4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.182 -2.234 -3.523 1.00 0.00 H new ATOM 3007 N MET A 200 6.702 -4.328 -4.986 1.00 0.00 N ATOM 3008 CA MET A 200 6.602 -5.687 -5.510 1.00 0.00 C ATOM 3009 C MET A 200 7.686 -6.572 -4.910 1.00 0.00 C ATOM 3010 O MET A 200 8.826 -6.142 -4.726 1.00 0.00 O ATOM 3011 CB MET A 200 6.740 -5.671 -7.032 1.00 0.00 C ATOM 3012 CG MET A 200 5.533 -4.959 -7.646 1.00 0.00 C ATOM 3013 SD MET A 200 5.760 -4.828 -9.437 1.00 0.00 S ATOM 3014 CE MET A 200 5.716 -6.600 -9.803 1.00 0.00 C ATOM 0 H MET A 200 7.406 -3.748 -5.443 1.00 0.00 H new ATOM 0 HA MET A 200 5.627 -6.090 -5.238 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.660 -5.163 -7.319 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.807 -6.690 -7.413 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.620 -5.510 -7.423 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.421 -3.967 -7.209 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.216 -6.762 -10.758 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.734 -6.986 -9.856 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.171 -7.121 -9.015 1.00 0.00 H new ATOM 3024 N GLY A 201 7.325 -7.813 -4.597 1.00 0.00 N ATOM 3025 CA GLY A 201 8.275 -8.747 -4.011 1.00 0.00 C ATOM 3026 C GLY A 201 9.026 -9.515 -5.082 1.00 0.00 C ATOM 3027 O GLY A 201 8.460 -10.370 -5.765 1.00 0.00 O ATOM 0 H GLY A 201 6.388 -8.191 -4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.984 -8.204 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.748 -9.446 -3.362 1.00 0.00 H new ATOM 3031 N LEU A 202 10.310 -9.207 -5.235 1.00 0.00 N ATOM 3032 CA LEU A 202 11.141 -9.879 -6.232 1.00 0.00 C ATOM 3033 C LEU A 202 12.277 -10.631 -5.551 1.00 0.00 C ATOM 3034 O LEU A 202 12.626 -10.347 -4.409 1.00 0.00 O ATOM 3035 CB LEU A 202 11.723 -8.863 -7.208 1.00 0.00 C ATOM 3036 CG LEU A 202 10.583 -8.090 -7.876 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.166 -7.024 -8.811 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.708 -9.056 -8.683 1.00 0.00 C ATOM 0 H LEU A 202 10.797 -8.500 -4.685 1.00 0.00 H new ATOM 0 HA LEU A 202 10.516 -10.586 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.385 -8.175 -6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.325 -9.370 -7.962 1.00 0.00 H new ATOM 0 HG LEU A 202 9.976 -7.608 -7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.354 -6.474 -9.287 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.784 -6.334 -8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.775 -7.505 -9.576 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.897 -8.503 -9.157 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.313 -9.541 -9.449 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.291 -9.812 -8.017 1.00 0.00 H new ATOM 3050 N ARG A 203 12.853 -11.600 -6.259 1.00 0.00 N ATOM 3051 CA ARG A 203 13.952 -12.388 -5.713 1.00 0.00 C ATOM 3052 C ARG A 203 15.287 -11.694 -5.970 1.00 0.00 C ATOM 3053 O ARG A 203 15.456 -11.012 -6.969 1.00 0.00 O ATOM 3054 CB ARG A 203 13.967 -13.778 -6.350 1.00 0.00 C ATOM 3055 CG ARG A 203 12.672 -14.512 -5.998 1.00 0.00 C ATOM 3056 CD ARG A 203 12.672 -15.892 -6.655 1.00 0.00 C ATOM 3057 NE ARG A 203 12.577 -15.762 -8.105 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.584 -16.833 -8.893 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.678 -18.026 -8.372 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.498 -16.691 -10.187 1.00 0.00 N ATOM 0 H ARG A 203 12.578 -11.856 -7.207 1.00 0.00 H new ATOM 0 HA ARG A 203 13.805 -12.484 -4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.067 -13.693 -7.432 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.827 -14.344 -5.993 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.581 -14.613 -4.916 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.811 -13.936 -6.338 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.583 -16.429 -6.390 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.835 -16.481 -6.280 1.00 0.00 H new ATOM 0 HE ARG A 203 12.504 -14.834 -8.521 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.746 -18.137 -7.360 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.683 -18.848 -8.977 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.425 -15.759 -10.594 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.503 -17.512 -10.792 1.00 0.00 H new ATOM 3074 N LYS A 204 16.235 -11.883 -5.060 1.00 0.00 N ATOM 3075 CA LYS A 204 17.545 -11.255 -5.203 1.00 0.00 C ATOM 3076 C LYS A 204 18.130 -11.541 -6.577 1.00 0.00 C ATOM 3077 O LYS A 204 18.586 -10.624 -7.266 1.00 0.00 O ATOM 3078 CB LYS A 204 18.497 -11.804 -4.131 1.00 0.00 C ATOM 3079 CG LYS A 204 18.045 -11.323 -2.751 1.00 0.00 C ATOM 3080 CD LYS A 204 18.972 -11.898 -1.678 1.00 0.00 C ATOM 3081 CE LYS A 204 18.476 -11.473 -0.294 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.623 -9.998 -0.144 1.00 0.00 N ATOM 0 H LYS A 204 16.125 -12.458 -4.225 1.00 0.00 H new ATOM 0 HA LYS A 204 17.426 -10.178 -5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.507 -12.893 -4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.515 -11.470 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.059 -10.234 -2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.018 -11.636 -2.564 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.997 -12.985 -1.749 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.991 -11.545 -1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.432 -11.760 -0.166 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.045 -11.986 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.279 -9.792 0.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.997 -9.595 -1.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.695 -9.576 0.064 1.00 0.00 H new ATOM 3096 N GLU A 205 18.106 -12.803 -6.984 1.00 0.00 N ATOM 3097 CA GLU A 205 18.640 -13.187 -8.287 1.00 0.00 C ATOM 3098 C GLU A 205 18.259 -12.162 -9.350 1.00 0.00 C ATOM 3099 O GLU A 205 18.916 -12.047 -10.384 1.00 0.00 O ATOM 3100 CB GLU A 205 18.087 -14.559 -8.690 1.00 0.00 C ATOM 3101 CG GLU A 205 18.836 -15.070 -9.924 1.00 0.00 C ATOM 3102 CD GLU A 205 20.269 -15.433 -9.546 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.571 -15.422 -8.364 1.00 0.00 O ATOM 3104 OE2 GLU A 205 21.045 -15.711 -10.445 1.00 0.00 O ATOM 0 H GLU A 205 17.726 -13.575 -6.436 1.00 0.00 H new ATOM 0 HA GLU A 205 19.727 -13.232 -8.212 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.198 -15.264 -7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 205 17.021 -14.485 -8.904 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.327 -15.942 -10.335 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.838 -14.306 -10.702 1.00 0.00 H new ATOM 3111 N ASP A 206 17.199 -11.402 -9.084 1.00 0.00 N ATOM 3112 CA ASP A 206 16.741 -10.391 -10.027 1.00 0.00 C ATOM 3113 C ASP A 206 17.688 -9.198 -10.041 1.00 0.00 C ATOM 3114 O ASP A 206 17.264 -8.056 -9.896 1.00 0.00 O ATOM 3115 CB ASP A 206 15.334 -9.923 -9.638 1.00 0.00 C ATOM 3116 CG ASP A 206 14.319 -11.026 -9.930 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.670 -11.954 -10.639 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.208 -10.927 -9.439 1.00 0.00 O ATOM 0 H ASP A 206 16.646 -11.468 -8.229 1.00 0.00 H new ATOM 0 HA ASP A 206 16.720 -10.832 -11.024 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.307 -9.664 -8.580 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.075 -9.022 -10.194 1.00 0.00 H new ATOM 3123 N ASN A 207 18.975 -9.475 -10.213 1.00 0.00 N ATOM 3124 CA ASN A 207 19.970 -8.413 -10.234 1.00 0.00 C ATOM 3125 C ASN A 207 19.760 -7.484 -11.421 1.00 0.00 C ATOM 3126 O ASN A 207 19.776 -6.259 -11.278 1.00 0.00 O ATOM 3127 CB ASN A 207 21.376 -9.023 -10.314 1.00 0.00 C ATOM 3128 CG ASN A 207 22.425 -7.917 -10.382 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.079 -6.738 -10.454 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.692 -8.228 -10.364 1.00 0.00 N ATOM 0 H ASN A 207 19.350 -10.415 -10.339 1.00 0.00 H new ATOM 0 HA ASN A 207 19.864 -7.833 -9.317 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.557 -9.654 -9.444 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.454 -9.663 -11.193 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.398 -7.493 -10.410 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.976 -9.206 -10.304 1.00 0.00 H new ATOM 3137 N GLU A 208 19.551 -8.071 -12.597 1.00 0.00 N ATOM 3138 CA GLU A 208 19.337 -7.283 -13.801 1.00 0.00 C ATOM 3139 C GLU A 208 17.948 -6.660 -13.811 1.00 0.00 C ATOM 3140 O GLU A 208 17.788 -5.470 -14.089 1.00 0.00 O ATOM 3141 CB GLU A 208 19.510 -8.171 -15.039 1.00 0.00 C ATOM 3142 CG GLU A 208 20.973 -8.605 -15.161 1.00 0.00 C ATOM 3143 CD GLU A 208 21.137 -9.563 -16.336 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.148 -9.833 -16.997 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.250 -10.012 -16.557 1.00 0.00 O ATOM 0 H GLU A 208 19.526 -9.081 -12.738 1.00 0.00 H new ATOM 0 HA GLU A 208 20.074 -6.480 -13.816 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.866 -9.047 -14.963 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.206 -7.628 -15.934 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.609 -7.731 -15.302 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.295 -9.089 -14.239 1.00 0.00 H new ATOM 3152 N LEU A 209 16.941 -7.476 -13.502 1.00 0.00 N ATOM 3153 CA LEU A 209 15.563 -6.998 -13.489 1.00 0.00 C ATOM 3154 C LEU A 209 15.389 -5.903 -12.445 1.00 0.00 C ATOM 3155 O LEU A 209 14.745 -4.884 -12.701 1.00 0.00 O ATOM 3156 CB LEU A 209 14.614 -8.158 -13.192 1.00 0.00 C ATOM 3157 CG LEU A 209 13.170 -7.651 -13.192 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.815 -7.108 -14.582 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.226 -8.802 -12.837 1.00 0.00 C ATOM 0 H LEU A 209 17.053 -8.461 -13.260 1.00 0.00 H new ATOM 0 HA LEU A 209 15.327 -6.584 -14.469 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.735 -8.941 -13.940 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.855 -8.600 -12.225 1.00 0.00 H new ATOM 0 HG LEU A 209 13.066 -6.854 -12.456 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.786 -6.747 -14.580 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.487 -6.287 -14.835 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.919 -7.903 -15.321 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.197 -8.442 -12.837 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.331 -9.599 -13.573 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.476 -9.186 -11.848 1.00 0.00 H new ATOM 3171 N ARG A 210 15.963 -6.122 -11.268 1.00 0.00 N ATOM 3172 CA ARG A 210 15.878 -5.140 -10.187 1.00 0.00 C ATOM 3173 C ARG A 210 16.559 -3.840 -10.609 1.00 0.00 C ATOM 3174 O ARG A 210 16.039 -2.750 -10.367 1.00 0.00 O ATOM 3175 CB ARG A 210 16.541 -5.688 -8.927 1.00 0.00 C ATOM 3176 CG ARG A 210 16.383 -4.680 -7.790 1.00 0.00 C ATOM 3177 CD ARG A 210 17.022 -5.241 -6.519 1.00 0.00 C ATOM 3178 NE ARG A 210 16.748 -4.363 -5.387 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.530 -3.322 -5.118 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.564 -3.072 -5.874 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.265 -2.553 -4.099 1.00 0.00 N ATOM 0 H ARG A 210 16.490 -6.964 -11.036 1.00 0.00 H new ATOM 0 HA ARG A 210 14.828 -4.940 -9.975 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.088 -6.640 -8.649 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.598 -5.880 -9.113 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.854 -3.735 -8.060 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.327 -4.472 -7.618 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.632 -6.239 -6.317 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.098 -5.341 -6.658 1.00 0.00 H new ATOM 0 HE ARG A 210 15.942 -4.551 -4.791 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.771 -3.675 -6.670 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.165 -2.274 -5.669 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.457 -2.750 -3.508 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.865 -1.754 -3.893 1.00 0.00 H new ATOM 3195 N GLU A 211 17.724 -3.963 -11.242 1.00 0.00 N ATOM 3196 CA GLU A 211 18.463 -2.789 -11.701 1.00 0.00 C ATOM 3197 C GLU A 211 17.586 -1.959 -12.644 1.00 0.00 C ATOM 3198 O GLU A 211 17.624 -0.727 -12.615 1.00 0.00 O ATOM 3199 CB GLU A 211 19.731 -3.226 -12.431 1.00 0.00 C ATOM 3200 CG GLU A 211 20.536 -1.991 -12.835 1.00 0.00 C ATOM 3201 CD GLU A 211 21.836 -2.415 -13.509 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.188 -3.577 -13.395 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.461 -1.570 -14.129 1.00 0.00 O ATOM 0 H GLU A 211 18.173 -4.855 -11.447 1.00 0.00 H new ATOM 0 HA GLU A 211 18.737 -2.182 -10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.331 -3.870 -11.788 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.472 -3.810 -13.314 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.950 -1.371 -13.513 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.753 -1.384 -11.956 1.00 0.00 H new ATOM 3210 N ALA A 212 16.796 -2.642 -13.469 1.00 0.00 N ATOM 3211 CA ALA A 212 15.898 -1.950 -14.408 1.00 0.00 C ATOM 3212 C ALA A 212 14.728 -1.351 -13.633 1.00 0.00 C ATOM 3213 O ALA A 212 14.696 -0.152 -13.385 1.00 0.00 O ATOM 3214 CB ALA A 212 15.382 -2.931 -15.447 1.00 0.00 C ATOM 0 H ALA A 212 16.754 -3.660 -13.512 1.00 0.00 H new ATOM 0 HA ALA A 212 16.444 -1.155 -14.916 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.718 -2.413 -16.139 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.222 -3.353 -15.998 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.835 -3.732 -14.951 1.00 0.00 H new ATOM 3220 N LEU A 213 13.763 -2.196 -13.262 1.00 0.00 N ATOM 3221 CA LEU A 213 12.599 -1.735 -12.503 1.00 0.00 C ATOM 3222 C LEU A 213 12.961 -0.509 -11.663 1.00 0.00 C ATOM 3223 O LEU A 213 12.236 0.480 -11.652 1.00 0.00 O ATOM 3224 CB LEU A 213 12.127 -2.856 -11.575 1.00 0.00 C ATOM 3225 CG LEU A 213 11.499 -3.975 -12.407 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.198 -5.175 -11.507 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.196 -3.470 -13.039 1.00 0.00 C ATOM 0 H LEU A 213 13.764 -3.194 -13.473 1.00 0.00 H new ATOM 0 HA LEU A 213 11.807 -1.465 -13.201 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.967 -3.244 -10.999 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.402 -2.469 -10.859 1.00 0.00 H new ATOM 0 HG LEU A 213 12.192 -4.277 -13.192 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.750 -5.972 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.124 -5.534 -11.057 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.505 -4.875 -10.721 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.747 -4.266 -13.632 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.503 -3.168 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.410 -2.616 -13.681 1.00 0.00 H new ATOM 3239 N ASN A 214 14.111 -0.580 -10.984 1.00 0.00 N ATOM 3240 CA ASN A 214 14.575 0.547 -10.177 1.00 0.00 C ATOM 3241 C ASN A 214 14.858 1.763 -11.063 1.00 0.00 C ATOM 3242 O ASN A 214 14.442 2.877 -10.752 1.00 0.00 O ATOM 3243 CB ASN A 214 15.846 0.156 -9.426 1.00 0.00 C ATOM 3244 CG ASN A 214 15.495 -0.712 -8.224 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.346 -0.727 -7.786 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.420 -1.436 -7.660 1.00 0.00 N ATOM 0 H ASN A 214 14.727 -1.393 -10.978 1.00 0.00 H new ATOM 0 HA ASN A 214 13.793 0.807 -9.463 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.519 -0.385 -10.091 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.374 1.051 -9.097 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.192 -2.017 -6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.372 -1.422 -8.025 1.00 0.00 H new ATOM 3253 N LYS A 215 15.550 1.534 -12.176 1.00 0.00 N ATOM 3254 CA LYS A 215 15.857 2.608 -13.114 1.00 0.00 C ATOM 3255 C LYS A 215 14.562 3.213 -13.656 1.00 0.00 C ATOM 3256 O LYS A 215 14.428 4.435 -13.750 1.00 0.00 O ATOM 3257 CB LYS A 215 16.696 2.069 -14.270 1.00 0.00 C ATOM 3258 CG LYS A 215 17.106 3.226 -15.182 1.00 0.00 C ATOM 3259 CD LYS A 215 18.020 2.702 -16.291 1.00 0.00 C ATOM 3260 CE LYS A 215 18.458 3.863 -17.184 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.280 4.383 -17.936 1.00 0.00 N ATOM 0 H LYS A 215 15.907 0.618 -12.449 1.00 0.00 H new ATOM 0 HA LYS A 215 16.423 3.380 -12.592 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.582 1.563 -13.886 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.126 1.331 -14.834 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.221 3.693 -15.615 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.621 3.994 -14.604 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.893 2.214 -15.857 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.497 1.951 -16.883 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.896 4.657 -16.578 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.229 3.530 -17.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.596 5.091 -18.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.811 3.598 -18.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.611 4.823 -17.272 1.00 0.00 H new ATOM 3275 N ALA A 216 13.612 2.351 -14.011 1.00 0.00 N ATOM 3276 CA ALA A 216 12.329 2.816 -14.538 1.00 0.00 C ATOM 3277 C ALA A 216 11.599 3.652 -13.488 1.00 0.00 C ATOM 3278 O ALA A 216 10.978 4.664 -13.809 1.00 0.00 O ATOM 3279 CB ALA A 216 11.464 1.620 -14.933 1.00 0.00 C ATOM 0 H ALA A 216 13.703 1.337 -13.945 1.00 0.00 H new ATOM 0 HA ALA A 216 12.515 3.433 -15.417 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.510 1.974 -15.324 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.977 1.037 -15.698 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.287 0.994 -14.058 1.00 0.00 H new ATOM 3285 N PHE A 217 11.685 3.225 -12.231 1.00 0.00 N ATOM 3286 CA PHE A 217 11.044 3.949 -11.137 1.00 0.00 C ATOM 3287 C PHE A 217 11.620 5.363 -11.034 1.00 0.00 C ATOM 3288 O PHE A 217 10.882 6.338 -10.855 1.00 0.00 O ATOM 3289 CB PHE A 217 11.256 3.207 -9.821 1.00 0.00 C ATOM 3290 CG PHE A 217 10.488 3.904 -8.723 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.088 3.878 -8.725 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.174 4.573 -7.702 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.375 4.521 -7.707 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.461 5.216 -6.684 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.062 5.190 -6.687 1.00 0.00 C ATOM 0 H PHE A 217 12.190 2.386 -11.945 1.00 0.00 H new ATOM 0 HA PHE A 217 9.975 4.014 -11.339 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.921 2.174 -9.915 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.317 3.177 -9.575 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.559 3.362 -9.512 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.254 4.593 -7.700 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.295 4.501 -7.708 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.990 5.732 -5.897 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.512 5.687 -5.902 1.00 0.00 H new ATOM 3305 N ALA A 218 12.943 5.468 -11.141 1.00 0.00 N ATOM 3306 CA ALA A 218 13.608 6.766 -11.056 1.00 0.00 C ATOM 3307 C ALA A 218 13.139 7.674 -12.192 1.00 0.00 C ATOM 3308 O ALA A 218 12.936 8.874 -11.996 1.00 0.00 O ATOM 3309 CB ALA A 218 15.121 6.583 -11.136 1.00 0.00 C ATOM 0 H ALA A 218 13.571 4.677 -11.285 1.00 0.00 H new ATOM 0 HA ALA A 218 13.352 7.228 -10.103 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.609 7.556 -11.072 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.456 5.954 -10.311 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.381 6.109 -12.082 1.00 0.00 H new ATOM 3315 N GLU A 219 12.964 7.093 -13.376 1.00 0.00 N ATOM 3316 CA GLU A 219 12.503 7.860 -14.536 1.00 0.00 C ATOM 3317 C GLU A 219 11.092 8.389 -14.282 1.00 0.00 C ATOM 3318 O GLU A 219 10.789 9.543 -14.585 1.00 0.00 O ATOM 3319 CB GLU A 219 12.512 6.981 -15.781 1.00 0.00 C ATOM 3320 CG GLU A 219 13.956 6.652 -16.160 1.00 0.00 C ATOM 3321 CD GLU A 219 13.977 5.704 -17.354 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.909 5.360 -17.832 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.062 5.338 -17.775 1.00 0.00 O ATOM 0 H GLU A 219 13.132 6.104 -13.560 1.00 0.00 H new ATOM 0 HA GLU A 219 13.176 8.702 -14.694 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.955 6.063 -15.595 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.016 7.494 -16.605 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.495 7.568 -16.402 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.468 6.195 -15.313 1.00 0.00 H new ATOM 3330 N MET A 220 10.231 7.537 -13.729 1.00 0.00 N ATOM 3331 CA MET A 220 8.854 7.931 -13.444 1.00 0.00 C ATOM 3332 C MET A 220 8.849 9.167 -12.548 1.00 0.00 C ATOM 3333 O MET A 220 8.013 10.058 -12.708 1.00 0.00 O ATOM 3334 CB MET A 220 8.121 6.785 -12.746 1.00 0.00 C ATOM 3335 CG MET A 220 7.752 5.716 -13.776 1.00 0.00 C ATOM 3336 SD MET A 220 6.968 4.318 -12.935 1.00 0.00 S ATOM 3337 CE MET A 220 5.444 5.169 -12.449 1.00 0.00 C ATOM 0 H MET A 220 10.460 6.577 -13.471 1.00 0.00 H new ATOM 0 HA MET A 220 8.346 8.162 -14.380 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.753 6.354 -11.969 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.222 7.159 -12.255 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.075 6.132 -14.522 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.644 5.382 -14.306 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.591 4.509 -12.611 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.499 5.439 -11.394 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.324 6.071 -13.049 1.00 0.00 H new ATOM 3347 N ARG A 221 9.777 9.212 -11.600 1.00 0.00 N ATOM 3348 CA ARG A 221 9.879 10.358 -10.699 1.00 0.00 C ATOM 3349 C ARG A 221 10.376 11.590 -11.461 1.00 0.00 C ATOM 3350 O ARG A 221 9.919 12.708 -11.223 1.00 0.00 O ATOM 3351 CB ARG A 221 10.844 10.043 -9.558 1.00 0.00 C ATOM 3352 CG ARG A 221 10.215 8.991 -8.643 1.00 0.00 C ATOM 3353 CD ARG A 221 11.217 8.591 -7.559 1.00 0.00 C ATOM 3354 NE ARG A 221 11.524 9.737 -6.709 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.765 10.036 -5.659 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.725 9.299 -5.376 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.060 11.064 -4.913 1.00 0.00 N ATOM 0 H ARG A 221 10.465 8.477 -11.434 1.00 0.00 H new ATOM 0 HA ARG A 221 8.890 10.565 -10.290 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.790 9.677 -9.957 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.065 10.948 -8.993 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.308 9.387 -8.186 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.924 8.116 -9.224 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.807 7.781 -6.956 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.131 8.215 -8.019 1.00 0.00 H new ATOM 0 HE ARG A 221 12.334 10.318 -6.924 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.496 8.495 -5.960 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.142 9.527 -4.571 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.873 11.639 -5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.478 11.293 -4.108 1.00 0.00 H new ATOM 3371 N ALA A 222 11.321 11.375 -12.374 1.00 0.00 N ATOM 3372 CA ALA A 222 11.878 12.475 -13.155 1.00 0.00 C ATOM 3373 C ALA A 222 10.783 13.180 -13.948 1.00 0.00 C ATOM 3374 O ALA A 222 10.708 14.409 -13.962 1.00 0.00 O ATOM 3375 CB ALA A 222 12.939 11.942 -14.121 1.00 0.00 C ATOM 0 H ALA A 222 11.713 10.458 -12.589 1.00 0.00 H new ATOM 0 HA ALA A 222 12.332 13.189 -12.467 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.351 12.768 -14.701 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.738 11.462 -13.555 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.485 11.216 -14.795 1.00 0.00 H new ATOM 3381 N ASP A 223 9.927 12.395 -14.594 1.00 0.00 N ATOM 3382 CA ASP A 223 8.830 12.951 -15.381 1.00 0.00 C ATOM 3383 C ASP A 223 7.595 13.159 -14.514 1.00 0.00 C ATOM 3384 O ASP A 223 6.564 13.632 -14.991 1.00 0.00 O ATOM 3385 CB ASP A 223 8.502 12.024 -16.548 1.00 0.00 C ATOM 3386 CG ASP A 223 8.355 10.594 -16.046 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.603 10.377 -14.877 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.014 9.737 -16.844 1.00 0.00 O ATOM 0 H ASP A 223 9.970 11.376 -14.589 1.00 0.00 H new ATOM 0 HA ASP A 223 9.142 13.920 -15.772 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.580 12.346 -17.032 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.291 12.076 -17.299 1.00 0.00 H new ATOM 3393 N GLY A 224 7.708 12.806 -13.239 1.00 0.00 N ATOM 3394 CA GLY A 224 6.596 12.974 -12.312 1.00 0.00 C ATOM 3395 C GLY A 224 5.439 12.055 -12.669 1.00 0.00 C ATOM 3396 O GLY A 224 4.302 12.293 -12.269 1.00 0.00 O ATOM 0 H GLY A 224 8.550 12.405 -12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.931 12.764 -11.296 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.259 14.010 -12.328 1.00 0.00 H new ATOM 3400 N THR A 225 5.737 11.003 -13.425 1.00 0.00 N ATOM 3401 CA THR A 225 4.702 10.058 -13.837 1.00 0.00 C ATOM 3402 C THR A 225 4.022 9.465 -12.604 1.00 0.00 C ATOM 3403 O THR A 225 2.793 9.394 -12.546 1.00 0.00 O ATOM 3404 CB THR A 225 5.332 8.932 -14.662 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.924 9.481 -15.830 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.253 7.924 -15.061 1.00 0.00 C ATOM 0 H THR A 225 6.674 10.784 -13.762 1.00 0.00 H new ATOM 0 HA THR A 225 3.961 10.581 -14.441 1.00 0.00 H new ATOM 0 HB THR A 225 6.095 8.428 -14.068 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.716 8.958 -16.072 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.702 7.123 -15.648 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.797 7.505 -14.164 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.489 8.425 -15.656 1.00 0.00 H new ATOM 3414 N TYR A 226 4.822 9.046 -11.628 1.00 0.00 N ATOM 3415 CA TYR A 226 4.268 8.479 -10.400 1.00 0.00 C ATOM 3416 C TYR A 226 3.420 9.520 -9.672 1.00 0.00 C ATOM 3417 O TYR A 226 2.240 9.293 -9.404 1.00 0.00 O ATOM 3418 CB TYR A 226 5.408 8.021 -9.488 1.00 0.00 C ATOM 3419 CG TYR A 226 4.844 7.598 -8.152 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.137 6.397 -8.040 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.028 8.412 -7.026 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.612 6.008 -6.802 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.504 8.022 -5.789 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.796 6.820 -5.676 1.00 0.00 C ATOM 3425 OH TYR A 226 3.280 6.437 -4.456 1.00 0.00 O ATOM 0 H TYR A 226 5.841 9.086 -11.660 1.00 0.00 H new ATOM 0 HA TYR A 226 3.639 7.627 -10.657 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.945 7.191 -9.948 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.127 8.829 -9.352 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.996 5.770 -8.908 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.574 9.340 -7.113 1.00 0.00 H new ATOM 0 HE1 TYR A 226 3.065 5.081 -6.715 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.646 8.649 -4.921 1.00 0.00 H new ATOM 0 HH TYR A 226 3.210 5.460 -4.422 1.00 0.00 H new ATOM 3435 N GLU A 227 4.025 10.662 -9.358 1.00 0.00 N ATOM 3436 CA GLU A 227 3.309 11.725 -8.665 1.00 0.00 C ATOM 3437 C GLU A 227 2.073 12.132 -9.455 1.00 0.00 C ATOM 3438 O GLU A 227 1.008 12.370 -8.882 1.00 0.00 O ATOM 3439 CB GLU A 227 4.226 12.942 -8.494 1.00 0.00 C ATOM 3440 CG GLU A 227 5.351 12.601 -7.516 1.00 0.00 C ATOM 3441 CD GLU A 227 6.322 13.772 -7.409 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.074 14.782 -8.046 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.301 13.640 -6.693 1.00 0.00 O ATOM 0 H GLU A 227 5.000 10.873 -9.571 1.00 0.00 H new ATOM 0 HA GLU A 227 3.001 11.358 -7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.644 13.234 -9.458 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.654 13.793 -8.124 1.00 0.00 H new ATOM 0 HG2 GLU A 227 4.934 12.373 -6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.879 11.709 -7.853 1.00 0.00 H new ATOM 3450 N LYS A 228 2.215 12.209 -10.776 1.00 0.00 N ATOM 3451 CA LYS A 228 1.097 12.598 -11.633 1.00 0.00 C ATOM 3452 C LYS A 228 -0.068 11.629 -11.465 1.00 0.00 C ATOM 3453 O LYS A 228 -1.208 12.048 -11.276 1.00 0.00 O ATOM 3454 CB LYS A 228 1.546 12.610 -13.095 1.00 0.00 C ATOM 3455 CG LYS A 228 0.411 13.137 -13.973 1.00 0.00 C ATOM 3456 CD LYS A 228 0.876 13.199 -15.429 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.255 13.742 -16.304 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.206 13.820 -17.719 1.00 0.00 N ATOM 0 H LYS A 228 3.083 12.010 -11.273 1.00 0.00 H new ATOM 0 HA LYS A 228 0.768 13.596 -11.343 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.430 13.237 -13.210 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.826 11.604 -13.409 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.461 12.488 -13.886 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.106 14.128 -13.635 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.755 13.838 -15.514 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.170 12.206 -15.771 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -1.129 13.095 -16.230 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.558 14.729 -15.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.562 14.189 -18.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.028 14.454 -17.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.475 12.871 -18.049 1.00 0.00 H new ATOM 3472 N LEU A 229 0.228 10.336 -11.518 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.802 9.319 -11.355 1.00 0.00 C ATOM 3474 C LEU A 229 -1.435 9.425 -9.969 1.00 0.00 C ATOM 3475 O LEU A 229 -2.647 9.289 -9.820 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.193 7.927 -11.534 1.00 0.00 C ATOM 3477 CG LEU A 229 0.191 7.724 -13.001 1.00 0.00 C ATOM 3478 CD1 LEU A 229 1.040 6.457 -13.136 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.080 7.580 -13.848 1.00 0.00 C ATOM 0 H LEU A 229 1.167 9.969 -11.672 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.571 9.477 -12.111 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.686 7.818 -10.898 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.907 7.163 -11.225 1.00 0.00 H new ATOM 0 HG LEU A 229 0.763 8.584 -13.348 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.314 6.312 -14.181 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.944 6.559 -12.535 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.468 5.597 -12.788 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.806 7.435 -14.893 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.653 6.720 -13.501 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.685 8.482 -13.753 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.603 9.667 -8.963 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.096 9.789 -7.593 1.00 0.00 C ATOM 3493 C ALA A 230 -2.087 10.944 -7.481 1.00 0.00 C ATOM 3494 O ALA A 230 -3.182 10.783 -6.944 1.00 0.00 O ATOM 3495 CB ALA A 230 0.075 10.028 -6.639 1.00 0.00 C ATOM 0 H ALA A 230 0.405 9.782 -9.066 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.603 8.862 -7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.299 10.118 -5.619 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.769 9.190 -6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.591 10.947 -6.919 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.698 12.105 -7.992 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.559 13.278 -7.937 1.00 0.00 C ATOM 3503 C LYS A 231 -3.884 13.007 -8.633 1.00 0.00 C ATOM 3504 O LYS A 231 -4.932 13.497 -8.206 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.864 14.469 -8.610 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.718 15.727 -8.436 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.998 16.925 -9.060 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.845 18.185 -8.871 1.00 0.00 C ATOM 3509 NZ LYS A 231 -2.134 19.354 -9.462 1.00 0.00 N ATOM 0 H LYS A 231 -0.798 12.259 -8.446 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.753 13.511 -6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.878 14.623 -8.171 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.713 14.263 -9.670 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.690 15.587 -8.909 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.902 15.911 -7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.021 17.058 -8.595 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.825 16.746 -10.121 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.817 18.058 -9.348 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.030 18.356 -7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.709 20.211 -9.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.217 19.478 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.979 19.189 -10.477 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.831 12.228 -9.711 1.00 0.00 N ATOM 3524 CA LYS A 232 -5.040 11.902 -10.455 1.00 0.00 C ATOM 3525 C LYS A 232 -5.950 10.974 -9.662 1.00 0.00 C ATOM 3526 O LYS A 232 -7.136 11.253 -9.488 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.673 11.242 -11.787 1.00 0.00 C ATOM 3528 CG LYS A 232 -4.128 12.296 -12.755 1.00 0.00 C ATOM 3529 CD LYS A 232 -4.078 11.712 -14.168 1.00 0.00 C ATOM 3530 CE LYS A 232 -3.033 10.601 -14.231 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.757 10.257 -15.654 1.00 0.00 N ATOM 0 H LYS A 232 -2.975 11.817 -10.083 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.578 12.832 -10.639 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.927 10.464 -11.625 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.550 10.758 -12.218 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.762 13.183 -12.739 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -3.132 12.610 -12.444 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -5.057 11.319 -14.444 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.834 12.495 -14.887 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.115 10.923 -13.739 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.390 9.721 -13.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.045 9.500 -15.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.634 9.933 -16.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.399 11.097 -16.151 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.382 9.877 -9.173 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.150 8.921 -8.386 1.00 0.00 C ATOM 3547 C TYR A 233 -6.679 9.575 -7.117 1.00 0.00 C ATOM 3548 O TYR A 233 -7.847 9.416 -6.766 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.270 7.719 -8.023 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.308 6.705 -9.144 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -4.823 7.043 -10.411 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -5.833 5.427 -8.911 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -4.862 6.104 -11.447 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -5.871 4.489 -9.946 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.386 4.827 -11.215 1.00 0.00 C ATOM 3556 OH TYR A 233 -5.423 3.900 -12.236 1.00 0.00 O ATOM 0 H TYR A 233 -4.401 9.630 -9.306 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.997 8.582 -8.982 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.245 8.046 -7.849 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.621 7.265 -7.096 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -4.419 8.028 -10.590 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -6.208 5.167 -7.932 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -4.488 6.364 -12.426 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -6.275 3.503 -9.767 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.594 3.954 -12.757 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.808 10.306 -6.428 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.199 10.980 -5.197 1.00 0.00 C ATOM 3568 C PHE A 234 -5.308 12.188 -4.944 1.00 0.00 C ATOM 3569 O PHE A 234 -4.166 12.239 -5.401 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.103 10.014 -4.016 1.00 0.00 C ATOM 3571 CG PHE A 234 -7.018 8.836 -4.253 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.406 9.013 -4.234 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.478 7.566 -4.495 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.254 7.922 -4.455 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.326 6.475 -4.715 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.714 6.653 -4.695 1.00 0.00 C ATOM 0 H PHE A 234 -4.835 10.446 -6.699 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.230 11.318 -5.302 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -5.075 9.671 -3.895 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.380 10.523 -3.093 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.823 9.992 -4.049 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.407 7.429 -4.512 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.325 8.059 -4.440 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.910 5.496 -4.900 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.369 5.811 -4.865 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.830 13.163 -4.205 1.00 0.00 N ATOM 3587 CA ASP A 235 -5.066 14.366 -3.889 1.00 0.00 C ATOM 3588 C ASP A 235 -4.451 14.261 -2.499 1.00 0.00 C ATOM 3589 O ASP A 235 -5.095 14.570 -1.496 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.977 15.593 -3.955 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.137 15.435 -2.978 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.255 14.369 -2.396 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.890 16.382 -2.825 1.00 0.00 O ATOM 0 H ASP A 235 -6.773 13.144 -3.816 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.264 14.468 -4.620 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.408 16.491 -3.715 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.359 15.719 -4.968 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.196 13.823 -2.443 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.499 13.679 -1.169 1.00 0.00 C ATOM 3600 C PHE A 236 -1.002 13.858 -1.356 1.00 0.00 C ATOM 3601 O PHE A 236 -0.549 14.371 -2.381 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.787 12.304 -0.570 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.228 11.233 -1.475 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.858 10.951 -2.694 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -1.079 10.526 -1.102 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.340 9.961 -3.537 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.563 9.535 -1.944 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.193 9.252 -3.161 1.00 0.00 C ATOM 0 H PHE A 236 -2.644 13.563 -3.260 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.859 14.450 -0.488 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.340 12.227 0.421 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.861 12.167 -0.447 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.743 11.498 -2.983 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.591 10.746 -0.164 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.825 9.744 -4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.322 8.988 -1.655 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.794 8.487 -3.810 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.230 13.435 -0.358 1.00 0.00 N ATOM 3619 CA ASP A 237 1.224 13.554 -0.419 1.00 0.00 C ATOM 3620 C ASP A 237 1.885 12.189 -0.271 1.00 0.00 C ATOM 3621 O ASP A 237 1.892 11.609 0.814 1.00 0.00 O ATOM 3622 CB ASP A 237 1.715 14.488 0.689 1.00 0.00 C ATOM 3623 CG ASP A 237 3.170 14.871 0.441 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.607 14.762 -0.692 1.00 0.00 O ATOM 3625 OD2 ASP A 237 3.827 15.266 1.390 1.00 0.00 O ATOM 0 H ASP A 237 -0.585 13.009 0.498 1.00 0.00 H new ATOM 0 HA ASP A 237 1.495 13.967 -1.391 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.095 15.384 0.722 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.619 13.998 1.658 1.00 0.00 H new ATOM 3630 N VAL A 238 2.444 11.685 -1.363 1.00 0.00 N ATOM 3631 CA VAL A 238 3.114 10.387 -1.343 1.00 0.00 C ATOM 3632 C VAL A 238 4.325 10.429 -0.417 1.00 0.00 C ATOM 3633 O VAL A 238 4.588 9.479 0.320 1.00 0.00 O ATOM 3634 CB VAL A 238 3.553 10.001 -2.753 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.320 9.765 -3.627 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.392 11.134 -3.351 1.00 0.00 C ATOM 0 H VAL A 238 2.448 12.151 -2.271 1.00 0.00 H new ATOM 0 HA VAL A 238 2.412 9.640 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 238 4.147 9.088 -2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.635 9.489 -4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.721 8.960 -3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.725 10.677 -3.670 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.707 10.861 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.796 12.046 -3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.271 11.303 -2.729 1.00 0.00 H new ATOM 3646 N TYR A 239 5.061 11.534 -0.462 1.00 0.00 N ATOM 3647 CA TYR A 239 6.244 11.687 0.378 1.00 0.00 C ATOM 3648 C TYR A 239 5.868 11.558 1.851 1.00 0.00 C ATOM 3649 O TYR A 239 6.572 10.907 2.624 1.00 0.00 O ATOM 3650 CB TYR A 239 6.883 13.056 0.133 1.00 0.00 C ATOM 3651 CG TYR A 239 7.452 13.103 -1.264 1.00 0.00 C ATOM 3652 CD1 TYR A 239 6.629 13.438 -2.345 1.00 0.00 C ATOM 3653 CD2 TYR A 239 8.805 12.812 -1.478 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.158 13.481 -3.641 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.334 12.855 -2.773 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.511 13.190 -3.855 1.00 0.00 C ATOM 3657 OH TYR A 239 9.033 13.232 -5.131 1.00 0.00 O ATOM 0 H TYR A 239 4.862 12.331 -1.066 1.00 0.00 H new ATOM 0 HA TYR A 239 6.956 10.902 0.122 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.141 13.844 0.262 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.671 13.238 0.864 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.586 13.663 -2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.440 12.554 -0.644 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.523 13.739 -4.475 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.377 12.630 -2.938 1.00 0.00 H new ATOM 0 HH TYR A 239 8.449 13.770 -5.706 1.00 0.00 H new ATOM 3667 N GLY A 240 4.755 12.176 2.231 1.00 0.00 N ATOM 3668 CA GLY A 240 4.294 12.116 3.614 1.00 0.00 C ATOM 3669 C GLY A 240 3.955 10.683 4.013 1.00 0.00 C ATOM 3670 O GLY A 240 4.211 10.266 5.142 1.00 0.00 O ATOM 0 H GLY A 240 4.159 12.720 1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.065 12.509 4.276 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.415 12.749 3.737 1.00 0.00 H new ATOM 3674 N GLY A 241 3.378 9.934 3.078 1.00 0.00 N ATOM 3675 CA GLY A 241 3.010 8.548 3.344 1.00 0.00 C ATOM 3676 C GLY A 241 1.921 8.466 4.405 1.00 0.00 C ATOM 3677 O GLY A 241 1.985 9.237 5.350 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.040 7.635 4.262 1.00 0.00 O ATOM 0 H GLY A 241 3.157 10.260 2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.663 8.077 2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.887 7.992 3.675 1.00 0.00 H new TER 3682 GLY A 241