USER MOD reduce.3.24.130724 H: found=0, std=0, add=2504, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2506 hydrogens (75 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 268 LYS NZ :NH3+ 169:sc= 0.823 (180deg=0.73) USER MOD Set 1.2: B 271 LYS NZ :NH3+ 136:sc= -1.13 (180deg=-3.1!) USER MOD Set 2.1: B 236 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 239 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.47) USER MOD Set 3.1: A 141 THR OG1 : rot 45:sc= 0.827! USER MOD Set 3.2: B 276 TYR OH : rot 180:sc= -0.0332 USER MOD Set 4.1: A 116 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 109 ASN : amide:sc= -5.96! C(o=-7!,f=-9.4!) USER MOD Set 5.2: A 203 ASN :FLIP amide:sc= -0.999 F(o=-9.4!,f=-7) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -114:sc= 0.0877 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.17 USER MOD Single : A 7 SER OG : rot 180:sc= 0.017 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -153:sc= -0.271 (180deg=-1.36!) USER MOD Single : A 13 ASN : amide:sc= -0.022 X(o=-0.022,f=-0.35) USER MOD Single : A 15 SER OG : rot 3:sc= 0.661 USER MOD Single : A 19 THR OG1 : rot 180:sc= -1.39! USER MOD Single : A 20 THR OG1 : rot 180:sc=-0.00433 USER MOD Single : A 22 THR OG1 : rot 48:sc= 0.074 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot -145:sc= 0.111 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= -0.745 USER MOD Single : A 32 HIS : no HD1:sc= -1.66! C(o=-1.7!,f=-4.8!) USER MOD Single : A 36 LYS NZ :NH3+ -110:sc= -1.09 (180deg=-2.15) USER MOD Single : A 37 HIS : no HD1:sc= -5.97! C(o=-6!,f=-11!) USER MOD Single : A 40 ASN :FLIP amide:sc= -2.02! C(o=-3!,f=-2!) USER MOD Single : A 41 THR OG1 : rot -150:sc= -1.66! USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot -160:sc= 0.898 USER MOD Single : A 47 TYR OH : rot 80:sc= -2.11! USER MOD Single : A 48 THR OG1 : rot -170:sc= -1.03! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= -0.0954 (180deg=-0.0954) USER MOD Single : A 54 LYS NZ :NH3+ -162:sc= -0.0136 (180deg=-0.175) USER MOD Single : A 55 SER OG : rot -38:sc= 0.247 USER MOD Single : A 57 SER OG : rot 78:sc= 0.435 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 170:sc= -1.7! USER MOD Single : A 67 SER OG : rot 49:sc= -1.03! USER MOD Single : A 69 GLN : amide:sc= -5.76! C(o=-5.8!,f=-9.5!) USER MOD Single : A 70 THR OG1 : rot -119:sc= 0.173! USER MOD Single : A 79 GLN : amide:sc= -13.2! C(o=-13!,f=-25!) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.036 F(o=-1.6,f=-0.036) USER MOD Single : A 85 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-2.9!) USER MOD Single : A 90 LYS NZ :NH3+ -116:sc= -2.13 (180deg=-3.14!) USER MOD Single : A 91 SER OG : rot 117:sc= -3.3 USER MOD Single : A 93 TYR OH : rot 77:sc= 0.261 USER MOD Single : A 94 HIS :FLIP no HE2:sc= -7.41! C(o=-9!,f=-7.4!) USER MOD Single : A 98 ASN : amide:sc= -3.36 K(o=-3.4,f=-9.5!) USER MOD Single : A 111 LYS NZ :NH3+ 146:sc= -4! (180deg=-6.23!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= -0.107 (180deg=-0.107) USER MOD Single : A 118 GLN : amide:sc= -1.57 K(o=-1.6,f=-6.8!) USER MOD Single : A 122 LYS NZ :NH3+ -131:sc= -1.32 (180deg=-2.83!) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc=-0.00543 X(o=-0.0054,f=-0.12) USER MOD Single : A 150 ASN : amide:sc= -11.5! C(o=-12!,f=-19!) USER MOD Single : A 155 SER OG : rot -91:sc= -0.431 USER MOD Single : A 158 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0601) USER MOD Single : A 161 ASN : amide:sc= -6.06! C(o=-6.1!,f=-20!) USER MOD Single : A 167 THR OG1 : rot 38:sc= -1.67 USER MOD Single : A 168 LYS NZ :NH3+ 152:sc= -2.82! (180deg=-4.03!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0907) USER MOD Single : A 183 LYS NZ :NH3+ -157:sc= -0.689 (180deg=-1.73) USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 HIS : no HD1:sc= -8.42! C(o=-8.4!,f=-9.1!) USER MOD Single : A 199 HIS : no HE2:sc= -3.05! C(o=-3!,f=-5.8!) USER MOD Single : A 201 SER OG : rot -68:sc= 0.415 USER MOD Single : A 206 HIS : no HD1:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 208 GLN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 49:sc= 0.0471 USER MOD Single : A 325 M7G O2' : rot 28:sc= 0.267 USER MOD Single : A 325 M7G O3' : rot -116:sc= 0.0916 USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 225 THR OG1 : rot 180:sc= 0 USER MOD Single : B 226 THR OG1 : rot 110:sc= -1.87! USER MOD Single : B 227 THR OG1 : rot 180:sc= 0 USER MOD Single : B 230 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 THR OG1 : rot 180:sc= 0 USER MOD Single : B 235 ASN : amide:sc= -0.332 K(o=-0.33,f=-2.7!) USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 242 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.9!) USER MOD Single : B 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 248 THR OG1 : rot 173:sc= 0.274 USER MOD Single : B 255 SER OG : rot 100:sc= -1.89! USER MOD Single : B 257 ASN : amide:sc= -3.86! C(o=-3.9!,f=-7.5!) USER MOD Single : B 258 TYR OH : rot 121:sc= 0.256 USER MOD Single : B 269 TYR OH : rot 180:sc= 0 USER MOD Single : B 270 LYS NZ :NH3+ 154:sc= -0.626 (180deg=-2.43!) USER MOD Single : B 273 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.44) USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 THR OG1 : rot 180:sc= -5.5! USER MOD Single : B 278 TYR OH : rot -88:sc= -3.33! USER MOD Single : B 281 THR OG1 : rot 180:sc= -0.0461 USER MOD Single : B 285 GLN : amide:sc= -10.2! C(o=-10!,f=-15!) USER MOD Single : B 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 289 LYS NZ :NH3+ 164:sc= -0.0494 (180deg=-0.313) USER MOD Single : B 291 ASN :FLIP amide:sc= -0.0346 F(o=-0.73,f=-0.035) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 300 GLN : amide:sc= -0.0174 K(o=-0.017,f=-1.2) USER MOD Single : B 301 SER OG : rot 180:sc= 0 USER MOD Single : B 302 THR OG1 : rot 95:sc= -3.65! USER MOD Single : B 304 SER OG : rot 180:sc= 0 USER MOD Single : B 305 LYS NZ :NH3+ 142:sc= -0.0342 (180deg=-0.336) USER MOD Single : B 312 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.287 -36.657 -16.294 1.00 0.00 N ATOM 2 CA MET A 1 -6.683 -37.893 -15.730 1.00 0.00 C ATOM 3 C MET A 1 -5.384 -38.247 -16.446 1.00 0.00 C ATOM 4 O MET A 1 -4.898 -37.487 -17.284 1.00 0.00 O ATOM 5 CB MET A 1 -7.691 -39.036 -15.871 1.00 0.00 C ATOM 6 CG MET A 1 -7.845 -39.541 -17.295 1.00 0.00 C ATOM 7 SD MET A 1 -7.480 -41.302 -17.449 1.00 0.00 S ATOM 8 CE MET A 1 -8.077 -41.627 -19.106 1.00 0.00 C ATOM 0 H1 MET A 1 -7.270 -35.904 -15.577 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.743 -36.354 -17.127 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.271 -36.847 -16.573 1.00 0.00 H new ATOM 0 HA MET A 1 -6.445 -37.728 -14.679 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.381 -39.863 -15.233 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.662 -38.700 -15.507 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.863 -39.354 -17.635 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.181 -38.977 -17.950 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.921 -42.678 -19.349 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.141 -41.396 -19.161 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.533 -41.005 -19.817 1.00 0.00 H new ATOM 20 N SER A 2 -4.825 -39.405 -16.110 1.00 0.00 N ATOM 21 CA SER A 2 -3.581 -39.859 -16.721 1.00 0.00 C ATOM 22 C SER A 2 -3.308 -41.321 -16.384 1.00 0.00 C ATOM 23 O SER A 2 -3.509 -42.207 -17.215 1.00 0.00 O ATOM 24 CB SER A 2 -2.413 -38.989 -16.253 1.00 0.00 C ATOM 25 OG SER A 2 -2.448 -38.800 -14.849 1.00 0.00 O ATOM 0 H SER A 2 -5.214 -40.046 -15.418 1.00 0.00 H new ATOM 0 HA SER A 2 -3.683 -39.769 -17.802 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.470 -39.457 -16.537 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.452 -38.022 -16.754 1.00 0.00 H new ATOM 0 HG SER A 2 -1.690 -38.242 -14.575 1.00 0.00 H new ATOM 31 N VAL A 3 -2.850 -41.567 -15.161 1.00 0.00 N ATOM 32 CA VAL A 3 -2.550 -42.923 -14.716 1.00 0.00 C ATOM 33 C VAL A 3 -3.604 -43.428 -13.738 1.00 0.00 C ATOM 34 O VAL A 3 -3.302 -44.203 -12.831 1.00 0.00 O ATOM 35 CB VAL A 3 -1.165 -43.000 -14.046 1.00 0.00 C ATOM 36 CG1 VAL A 3 -1.189 -42.314 -12.690 1.00 0.00 C ATOM 37 CG2 VAL A 3 -0.718 -44.448 -13.911 1.00 0.00 C ATOM 0 H VAL A 3 -2.679 -40.845 -14.461 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.552 -43.555 -15.604 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.446 -42.479 -14.678 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.202 -42.379 -12.232 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -1.462 -41.266 -12.817 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.920 -42.804 -12.047 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.262 -44.483 -13.436 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -1.437 -44.995 -13.301 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -0.659 -44.904 -14.899 1.00 0.00 H new ATOM 47 N GLU A 4 -4.841 -42.984 -13.928 1.00 0.00 N ATOM 48 CA GLU A 4 -5.941 -43.393 -13.063 1.00 0.00 C ATOM 49 C GLU A 4 -6.684 -44.586 -13.656 1.00 0.00 C ATOM 50 O GLU A 4 -6.196 -45.235 -14.581 1.00 0.00 O ATOM 51 CB GLU A 4 -6.909 -42.229 -12.847 1.00 0.00 C ATOM 52 CG GLU A 4 -7.113 -41.870 -11.384 1.00 0.00 C ATOM 53 CD GLU A 4 -7.207 -40.374 -11.158 1.00 0.00 C ATOM 54 OE1 GLU A 4 -6.166 -39.691 -11.257 1.00 0.00 O ATOM 55 OE2 GLU A 4 -8.323 -39.885 -10.882 1.00 0.00 O ATOM 0 H GLU A 4 -5.107 -42.341 -14.673 1.00 0.00 H new ATOM 0 HA GLU A 4 -5.523 -43.690 -12.101 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -6.536 -41.354 -13.379 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.873 -42.483 -13.288 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.023 -42.346 -11.020 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.287 -42.271 -10.797 1.00 0.00 H new ATOM 62 N GLU A 5 -7.866 -44.868 -13.118 1.00 0.00 N ATOM 63 CA GLU A 5 -8.675 -45.983 -13.597 1.00 0.00 C ATOM 64 C GLU A 5 -10.155 -45.614 -13.615 1.00 0.00 C ATOM 65 O GLU A 5 -10.750 -45.447 -14.679 1.00 0.00 O ATOM 66 CB GLU A 5 -8.456 -47.215 -12.717 1.00 0.00 C ATOM 67 CG GLU A 5 -8.820 -48.523 -13.400 1.00 0.00 C ATOM 68 CD GLU A 5 -7.602 -49.283 -13.888 1.00 0.00 C ATOM 69 OE1 GLU A 5 -6.777 -48.681 -14.607 1.00 0.00 O ATOM 70 OE2 GLU A 5 -7.474 -50.479 -13.552 1.00 0.00 O ATOM 0 H GLU A 5 -8.284 -44.341 -12.351 1.00 0.00 H new ATOM 0 HA GLU A 5 -8.364 -46.213 -14.616 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -7.410 -47.253 -12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -9.049 -47.112 -11.808 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.380 -49.149 -12.705 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.478 -48.317 -14.244 1.00 0.00 H new ATOM 77 N VAL A 6 -10.743 -45.488 -12.430 1.00 0.00 N ATOM 78 CA VAL A 6 -12.153 -45.138 -12.309 1.00 0.00 C ATOM 79 C VAL A 6 -12.332 -43.864 -11.491 1.00 0.00 C ATOM 80 O VAL A 6 -12.605 -43.917 -10.292 1.00 0.00 O ATOM 81 CB VAL A 6 -12.958 -46.274 -11.653 1.00 0.00 C ATOM 82 CG1 VAL A 6 -14.451 -46.042 -11.828 1.00 0.00 C ATOM 83 CG2 VAL A 6 -12.548 -47.620 -12.231 1.00 0.00 C ATOM 0 H VAL A 6 -10.264 -45.623 -11.539 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.528 -44.974 -13.319 1.00 0.00 H new ATOM 0 HB VAL A 6 -12.739 -46.281 -10.585 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -15.003 -46.856 -11.358 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -14.730 -45.097 -11.362 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -14.692 -46.007 -12.891 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -13.127 -48.412 -11.756 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -12.736 -47.627 -13.305 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -11.487 -47.787 -12.047 1.00 0.00 H new ATOM 93 N SER A 7 -12.176 -42.720 -12.148 1.00 0.00 N ATOM 94 CA SER A 7 -12.320 -41.430 -11.482 1.00 0.00 C ATOM 95 C SER A 7 -13.641 -40.766 -11.857 1.00 0.00 C ATOM 96 O SER A 7 -13.793 -39.550 -11.733 1.00 0.00 O ATOM 97 CB SER A 7 -11.154 -40.511 -11.847 1.00 0.00 C ATOM 98 OG SER A 7 -10.719 -40.741 -13.177 1.00 0.00 O ATOM 0 H SER A 7 -11.950 -42.659 -13.141 1.00 0.00 H new ATOM 0 HA SER A 7 -12.315 -41.604 -10.406 1.00 0.00 H new ATOM 0 HB2 SER A 7 -11.459 -39.470 -11.736 1.00 0.00 H new ATOM 0 HB3 SER A 7 -10.327 -40.677 -11.157 1.00 0.00 H new ATOM 0 HG SER A 7 -9.974 -40.140 -13.386 1.00 0.00 H new ATOM 104 N LYS A 8 -14.594 -41.570 -12.316 1.00 0.00 N ATOM 105 CA LYS A 8 -15.901 -41.057 -12.709 1.00 0.00 C ATOM 106 C LYS A 8 -16.685 -40.578 -11.491 1.00 0.00 C ATOM 107 O LYS A 8 -16.474 -41.058 -10.377 1.00 0.00 O ATOM 108 CB LYS A 8 -16.694 -42.135 -13.449 1.00 0.00 C ATOM 109 CG LYS A 8 -16.131 -42.467 -14.823 1.00 0.00 C ATOM 110 CD LYS A 8 -17.026 -43.440 -15.571 1.00 0.00 C ATOM 111 CE LYS A 8 -16.391 -43.886 -16.879 1.00 0.00 C ATOM 112 NZ LYS A 8 -16.242 -45.365 -16.948 1.00 0.00 N ATOM 0 H LYS A 8 -14.486 -42.578 -12.425 1.00 0.00 H new ATOM 0 HA LYS A 8 -15.746 -40.209 -13.376 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -16.712 -43.041 -12.844 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -17.727 -41.804 -13.559 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -16.022 -41.551 -15.404 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -15.135 -42.896 -14.715 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -17.223 -44.310 -14.945 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -17.988 -42.969 -15.774 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -17.002 -43.543 -17.714 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -15.413 -43.417 -16.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -15.806 -45.628 -17.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -15.638 -45.690 -16.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -17.178 -45.812 -16.872 1.00 0.00 H new ATOM 126 N LYS A 9 -17.589 -39.630 -11.712 1.00 0.00 N ATOM 127 CA LYS A 9 -18.404 -39.086 -10.631 1.00 0.00 C ATOM 128 C LYS A 9 -17.533 -38.372 -9.602 1.00 0.00 C ATOM 129 O LYS A 9 -16.304 -38.410 -9.680 1.00 0.00 O ATOM 130 CB LYS A 9 -19.203 -40.201 -9.955 1.00 0.00 C ATOM 131 CG LYS A 9 -20.644 -39.820 -9.654 1.00 0.00 C ATOM 132 CD LYS A 9 -21.519 -39.926 -10.892 1.00 0.00 C ATOM 133 CE LYS A 9 -22.523 -38.788 -10.964 1.00 0.00 C ATOM 134 NZ LYS A 9 -23.017 -38.397 -9.615 1.00 0.00 N ATOM 0 H LYS A 9 -17.776 -39.223 -12.628 1.00 0.00 H new ATOM 0 HA LYS A 9 -19.097 -38.362 -11.060 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.195 -41.082 -10.596 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -18.708 -40.479 -9.025 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -21.038 -40.470 -8.872 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -20.679 -38.801 -9.269 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -20.892 -39.916 -11.784 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -22.048 -40.879 -10.884 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -22.061 -37.926 -11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -23.366 -39.087 -11.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -23.969 -37.988 -9.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -23.054 -39.236 -9.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -22.373 -37.693 -9.200 1.00 0.00 H new ATOM 148 N PHE A 10 -18.177 -37.721 -8.639 1.00 0.00 N ATOM 149 CA PHE A 10 -17.459 -36.998 -7.595 1.00 0.00 C ATOM 150 C PHE A 10 -17.864 -37.497 -6.211 1.00 0.00 C ATOM 151 O PHE A 10 -18.779 -38.309 -6.075 1.00 0.00 O ATOM 152 CB PHE A 10 -17.729 -35.497 -7.707 1.00 0.00 C ATOM 153 CG PHE A 10 -17.783 -35.001 -9.123 1.00 0.00 C ATOM 154 CD1 PHE A 10 -16.652 -35.022 -9.923 1.00 0.00 C ATOM 155 CD2 PHE A 10 -18.967 -34.513 -9.655 1.00 0.00 C ATOM 156 CE1 PHE A 10 -16.699 -34.566 -11.227 1.00 0.00 C ATOM 157 CE2 PHE A 10 -19.020 -34.056 -10.958 1.00 0.00 C ATOM 158 CZ PHE A 10 -17.885 -34.082 -11.745 1.00 0.00 C ATOM 0 H PHE A 10 -19.193 -37.679 -8.560 1.00 0.00 H new ATOM 0 HA PHE A 10 -16.393 -37.179 -7.730 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -18.674 -35.268 -7.214 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -16.950 -34.955 -7.170 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -15.722 -35.399 -9.523 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -19.857 -34.490 -9.044 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.810 -34.588 -11.840 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -19.948 -33.679 -11.361 1.00 0.00 H new ATOM 0 HZ PHE A 10 -17.925 -33.725 -12.763 1.00 0.00 H new ATOM 168 N GLU A 11 -17.175 -37.006 -5.186 1.00 0.00 N ATOM 169 CA GLU A 11 -17.460 -37.400 -3.811 1.00 0.00 C ATOM 170 C GLU A 11 -18.930 -37.171 -3.474 1.00 0.00 C ATOM 171 O GLU A 11 -19.446 -36.063 -3.620 1.00 0.00 O ATOM 172 CB GLU A 11 -16.576 -36.615 -2.841 1.00 0.00 C ATOM 173 CG GLU A 11 -15.100 -36.962 -2.947 1.00 0.00 C ATOM 174 CD GLU A 11 -14.449 -37.158 -1.591 1.00 0.00 C ATOM 175 OE1 GLU A 11 -13.960 -36.162 -1.017 1.00 0.00 O ATOM 176 OE2 GLU A 11 -14.431 -38.308 -1.104 1.00 0.00 O ATOM 0 H GLU A 11 -16.414 -36.333 -5.282 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.243 -38.464 -3.711 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -16.704 -35.549 -3.027 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -16.913 -36.803 -1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.986 -37.872 -3.536 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.581 -36.168 -3.484 1.00 0.00 H new ATOM 183 N GLU A 12 -19.598 -38.226 -3.020 1.00 0.00 N ATOM 184 CA GLU A 12 -21.008 -38.141 -2.660 1.00 0.00 C ATOM 185 C GLU A 12 -21.189 -37.373 -1.355 1.00 0.00 C ATOM 186 O GLU A 12 -21.334 -37.969 -0.288 1.00 0.00 O ATOM 187 CB GLU A 12 -21.610 -39.541 -2.531 1.00 0.00 C ATOM 188 CG GLU A 12 -22.150 -40.095 -3.839 1.00 0.00 C ATOM 189 CD GLU A 12 -21.391 -41.319 -4.312 1.00 0.00 C ATOM 190 OE1 GLU A 12 -20.406 -41.701 -3.646 1.00 0.00 O ATOM 191 OE2 GLU A 12 -21.782 -41.896 -5.349 1.00 0.00 O ATOM 0 H GLU A 12 -19.185 -39.150 -2.893 1.00 0.00 H new ATOM 0 HA GLU A 12 -21.528 -37.603 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -20.850 -40.220 -2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -22.416 -39.515 -1.797 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -23.202 -40.351 -3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -22.099 -39.322 -4.605 1.00 0.00 H new ATOM 198 N ASN A 13 -21.177 -36.048 -1.448 1.00 0.00 N ATOM 199 CA ASN A 13 -21.338 -35.197 -0.275 1.00 0.00 C ATOM 200 C ASN A 13 -22.699 -35.418 0.377 1.00 0.00 C ATOM 201 O ASN A 13 -23.714 -35.543 -0.308 1.00 0.00 O ATOM 202 CB ASN A 13 -21.178 -33.725 -0.662 1.00 0.00 C ATOM 203 CG ASN A 13 -20.192 -32.997 0.231 1.00 0.00 C ATOM 204 OD1 ASN A 13 -20.145 -33.227 1.439 1.00 0.00 O ATOM 205 ND2 ASN A 13 -19.399 -32.113 -0.361 1.00 0.00 N ATOM 0 H ASN A 13 -21.057 -35.540 -2.324 1.00 0.00 H new ATOM 0 HA ASN A 13 -20.564 -35.464 0.445 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -20.844 -33.658 -1.697 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -22.148 -33.230 -0.607 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -18.716 -31.592 0.189 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -19.473 -31.954 -1.366 1.00 0.00 H new ATOM 212 N VAL A 14 -22.712 -35.464 1.706 1.00 0.00 N ATOM 213 CA VAL A 14 -23.947 -35.668 2.453 1.00 0.00 C ATOM 214 C VAL A 14 -24.057 -34.685 3.613 1.00 0.00 C ATOM 215 O VAL A 14 -23.761 -35.025 4.758 1.00 0.00 O ATOM 216 CB VAL A 14 -24.040 -37.104 3.004 1.00 0.00 C ATOM 217 CG1 VAL A 14 -24.646 -38.038 1.968 1.00 0.00 C ATOM 218 CG2 VAL A 14 -22.669 -37.597 3.442 1.00 0.00 C ATOM 0 H VAL A 14 -21.880 -35.363 2.287 1.00 0.00 H new ATOM 0 HA VAL A 14 -24.768 -35.499 1.757 1.00 0.00 H new ATOM 0 HB VAL A 14 -24.694 -37.097 3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -24.703 -39.047 2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -25.648 -37.694 1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -24.022 -38.043 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -22.754 -38.613 3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -21.990 -37.589 2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -22.280 -36.943 4.222 1.00 0.00 H new ATOM 228 N SER A 15 -24.484 -33.464 3.309 1.00 0.00 N ATOM 229 CA SER A 15 -24.634 -32.430 4.326 1.00 0.00 C ATOM 230 C SER A 15 -23.382 -32.337 5.196 1.00 0.00 C ATOM 231 O SER A 15 -22.407 -33.054 4.975 1.00 0.00 O ATOM 232 CB SER A 15 -25.857 -32.718 5.199 1.00 0.00 C ATOM 233 OG SER A 15 -25.641 -33.848 6.026 1.00 0.00 O ATOM 0 H SER A 15 -24.732 -33.166 2.366 1.00 0.00 H new ATOM 0 HA SER A 15 -24.775 -31.475 3.820 1.00 0.00 H new ATOM 0 HB2 SER A 15 -26.079 -31.848 5.818 1.00 0.00 H new ATOM 0 HB3 SER A 15 -26.727 -32.889 4.565 1.00 0.00 H new ATOM 0 HG SER A 15 -24.730 -34.182 5.892 1.00 0.00 H new ATOM 239 N VAL A 16 -23.418 -31.449 6.184 1.00 0.00 N ATOM 240 CA VAL A 16 -22.287 -31.263 7.086 1.00 0.00 C ATOM 241 C VAL A 16 -22.736 -30.663 8.414 1.00 0.00 C ATOM 242 O VAL A 16 -22.027 -29.855 9.014 1.00 0.00 O ATOM 243 CB VAL A 16 -21.209 -30.353 6.463 1.00 0.00 C ATOM 244 CG1 VAL A 16 -20.028 -31.178 5.979 1.00 0.00 C ATOM 245 CG2 VAL A 16 -21.794 -29.527 5.326 1.00 0.00 C ATOM 0 H VAL A 16 -24.218 -30.847 6.380 1.00 0.00 H new ATOM 0 HA VAL A 16 -21.859 -32.250 7.261 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.853 -29.667 7.232 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -19.278 -30.518 5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -19.592 -31.717 6.820 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -20.366 -31.891 5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.017 -28.892 4.900 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -22.182 -30.193 4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.603 -28.904 5.708 1.00 0.00 H new ATOM 255 N ASP A 17 -23.920 -31.064 8.868 1.00 0.00 N ATOM 256 CA ASP A 17 -24.465 -30.567 10.126 1.00 0.00 C ATOM 257 C ASP A 17 -23.390 -30.529 11.207 1.00 0.00 C ATOM 258 O ASP A 17 -23.135 -31.528 11.879 1.00 0.00 O ATOM 259 CB ASP A 17 -25.632 -31.445 10.582 1.00 0.00 C ATOM 260 CG ASP A 17 -26.977 -30.885 10.160 1.00 0.00 C ATOM 261 OD1 ASP A 17 -27.555 -30.086 10.926 1.00 0.00 O ATOM 262 OD2 ASP A 17 -27.451 -31.246 9.062 1.00 0.00 O ATOM 0 H ASP A 17 -24.520 -31.732 8.383 1.00 0.00 H new ATOM 0 HA ASP A 17 -24.825 -29.552 9.961 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -25.513 -32.446 10.169 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -25.607 -31.543 11.667 1.00 0.00 H new ATOM 267 N ASP A 18 -22.766 -29.368 11.373 1.00 0.00 N ATOM 268 CA ASP A 18 -21.720 -29.200 12.375 1.00 0.00 C ATOM 269 C ASP A 18 -21.132 -27.793 12.318 1.00 0.00 C ATOM 270 O ASP A 18 -19.950 -27.616 12.021 1.00 0.00 O ATOM 271 CB ASP A 18 -20.615 -30.236 12.167 1.00 0.00 C ATOM 272 CG ASP A 18 -19.620 -30.258 13.310 1.00 0.00 C ATOM 273 OD1 ASP A 18 -19.904 -30.916 14.333 1.00 0.00 O ATOM 274 OD2 ASP A 18 -18.555 -29.616 13.183 1.00 0.00 O ATOM 0 H ASP A 18 -22.966 -28.530 10.827 1.00 0.00 H new ATOM 0 HA ASP A 18 -22.166 -29.348 13.358 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -21.063 -31.224 12.060 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -20.090 -30.021 11.236 1.00 0.00 H new ATOM 279 N THR A 19 -21.962 -26.797 12.607 1.00 0.00 N ATOM 280 CA THR A 19 -21.523 -25.408 12.589 1.00 0.00 C ATOM 281 C THR A 19 -22.562 -24.498 13.238 1.00 0.00 C ATOM 282 O THR A 19 -23.749 -24.823 13.275 1.00 0.00 O ATOM 283 CB THR A 19 -21.255 -24.955 11.154 1.00 0.00 C ATOM 284 OG1 THR A 19 -21.095 -26.072 10.297 1.00 0.00 O ATOM 285 CG2 THR A 19 -20.020 -24.092 11.018 1.00 0.00 C ATOM 0 H THR A 19 -22.943 -26.926 12.856 1.00 0.00 H new ATOM 0 HA THR A 19 -20.599 -25.338 13.163 1.00 0.00 H new ATOM 0 HB THR A 19 -22.125 -24.362 10.872 1.00 0.00 H new ATOM 0 HG1 THR A 19 -20.926 -25.761 9.383 1.00 0.00 H new ATOM 0 HG21 THR A 19 -19.889 -23.806 9.974 1.00 0.00 H new ATOM 0 HG22 THR A 19 -20.133 -23.196 11.628 1.00 0.00 H new ATOM 0 HG23 THR A 19 -19.147 -24.651 11.353 1.00 0.00 H new ATOM 293 N THR A 20 -22.107 -23.359 13.749 1.00 0.00 N ATOM 294 CA THR A 20 -22.996 -22.402 14.396 1.00 0.00 C ATOM 295 C THR A 20 -22.599 -20.970 14.049 1.00 0.00 C ATOM 296 O THR A 20 -21.969 -20.722 13.021 1.00 0.00 O ATOM 297 CB THR A 20 -22.973 -22.596 15.912 1.00 0.00 C ATOM 298 OG1 THR A 20 -22.541 -23.904 16.244 1.00 0.00 O ATOM 299 CG2 THR A 20 -24.322 -22.379 16.564 1.00 0.00 C ATOM 0 H THR A 20 -21.127 -23.076 13.727 1.00 0.00 H new ATOM 0 HA THR A 20 -24.007 -22.579 14.030 1.00 0.00 H new ATOM 0 HB THR A 20 -22.280 -21.844 16.289 1.00 0.00 H new ATOM 0 HG1 THR A 20 -22.532 -24.008 17.218 1.00 0.00 H new ATOM 0 HG21 THR A 20 -24.235 -22.532 17.640 1.00 0.00 H new ATOM 0 HG22 THR A 20 -24.661 -21.362 16.369 1.00 0.00 H new ATOM 0 HG23 THR A 20 -25.042 -23.087 16.154 1.00 0.00 H new ATOM 307 N ALA A 21 -22.973 -20.033 14.914 1.00 0.00 N ATOM 308 CA ALA A 21 -22.656 -18.627 14.700 1.00 0.00 C ATOM 309 C ALA A 21 -23.077 -18.177 13.305 1.00 0.00 C ATOM 310 O ALA A 21 -23.994 -18.742 12.710 1.00 0.00 O ATOM 311 CB ALA A 21 -21.169 -18.384 14.909 1.00 0.00 C ATOM 0 H ALA A 21 -23.496 -20.222 15.769 1.00 0.00 H new ATOM 0 HA ALA A 21 -23.215 -18.038 15.428 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -20.946 -17.330 14.746 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -20.895 -18.660 15.927 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -20.599 -18.989 14.204 1.00 0.00 H new ATOM 317 N THR A 22 -22.398 -17.158 12.789 1.00 0.00 N ATOM 318 CA THR A 22 -22.701 -16.632 11.463 1.00 0.00 C ATOM 319 C THR A 22 -21.478 -15.953 10.855 1.00 0.00 C ATOM 320 O THR A 22 -21.091 -14.861 11.270 1.00 0.00 O ATOM 321 CB THR A 22 -23.864 -15.641 11.537 1.00 0.00 C ATOM 322 OG1 THR A 22 -23.713 -14.774 12.648 1.00 0.00 O ATOM 323 CG2 THR A 22 -25.216 -16.310 11.658 1.00 0.00 C ATOM 0 H THR A 22 -21.635 -16.680 13.268 1.00 0.00 H new ATOM 0 HA THR A 22 -22.986 -17.468 10.825 1.00 0.00 H new ATOM 0 HB THR A 22 -23.833 -15.090 10.597 1.00 0.00 H new ATOM 0 HG1 THR A 22 -22.799 -14.421 12.666 1.00 0.00 H new ATOM 0 HG21 THR A 22 -25.995 -15.549 11.706 1.00 0.00 H new ATOM 0 HG22 THR A 22 -25.385 -16.949 10.791 1.00 0.00 H new ATOM 0 HG23 THR A 22 -25.243 -16.915 12.565 1.00 0.00 H new ATOM 331 N PRO A 23 -20.854 -16.599 9.859 1.00 0.00 N ATOM 332 CA PRO A 23 -19.671 -16.062 9.187 1.00 0.00 C ATOM 333 C PRO A 23 -20.027 -15.007 8.146 1.00 0.00 C ATOM 334 O PRO A 23 -20.813 -15.261 7.234 1.00 0.00 O ATOM 335 CB PRO A 23 -19.074 -17.297 8.514 1.00 0.00 C ATOM 336 CG PRO A 23 -20.250 -18.166 8.220 1.00 0.00 C ATOM 337 CD PRO A 23 -21.258 -17.906 9.311 1.00 0.00 C ATOM 0 HA PRO A 23 -18.993 -15.560 9.877 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -18.538 -17.032 7.603 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -18.362 -17.800 9.168 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -20.669 -17.933 7.241 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -19.961 -19.217 8.201 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -22.274 -17.878 8.918 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -21.232 -18.685 10.073 1.00 0.00 H new ATOM 345 N LYS A 24 -19.446 -13.820 8.290 1.00 0.00 N ATOM 346 CA LYS A 24 -19.706 -12.728 7.361 1.00 0.00 C ATOM 347 C LYS A 24 -18.594 -11.687 7.428 1.00 0.00 C ATOM 348 O LYS A 24 -18.536 -10.884 8.358 1.00 0.00 O ATOM 349 CB LYS A 24 -21.053 -12.074 7.673 1.00 0.00 C ATOM 350 CG LYS A 24 -22.189 -12.568 6.790 1.00 0.00 C ATOM 351 CD LYS A 24 -23.541 -12.113 7.315 1.00 0.00 C ATOM 352 CE LYS A 24 -24.179 -13.169 8.205 1.00 0.00 C ATOM 353 NZ LYS A 24 -25.665 -13.133 8.134 1.00 0.00 N ATOM 0 H LYS A 24 -18.793 -13.591 9.040 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.737 -13.139 6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -21.306 -12.263 8.716 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.958 -10.994 7.559 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -22.049 -12.198 5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -22.165 -13.657 6.739 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -23.421 -11.187 7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -24.203 -11.894 6.477 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -23.825 -14.156 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -23.861 -13.014 9.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -26.060 -13.868 8.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -26.005 -12.200 8.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -25.970 -13.306 7.155 1.00 0.00 H new ATOM 367 N THR A 25 -17.711 -11.710 6.437 1.00 0.00 N ATOM 368 CA THR A 25 -16.599 -10.771 6.386 1.00 0.00 C ATOM 369 C THR A 25 -16.988 -9.503 5.634 1.00 0.00 C ATOM 370 O THR A 25 -18.170 -9.229 5.426 1.00 0.00 O ATOM 371 CB THR A 25 -15.385 -11.419 5.718 1.00 0.00 C ATOM 372 OG1 THR A 25 -15.656 -12.769 5.388 1.00 0.00 O ATOM 373 CG2 THR A 25 -14.144 -11.397 6.583 1.00 0.00 C ATOM 0 H THR A 25 -17.744 -12.368 5.659 1.00 0.00 H new ATOM 0 HA THR A 25 -16.341 -10.500 7.410 1.00 0.00 H new ATOM 0 HB THR A 25 -15.195 -10.825 4.824 1.00 0.00 H new ATOM 0 HG1 THR A 25 -14.842 -13.303 5.502 1.00 0.00 H new ATOM 0 HG21 THR A 25 -13.320 -11.872 6.050 1.00 0.00 H new ATOM 0 HG22 THR A 25 -13.880 -10.365 6.814 1.00 0.00 H new ATOM 0 HG23 THR A 25 -14.337 -11.938 7.509 1.00 0.00 H new ATOM 381 N VAL A 26 -15.984 -8.734 5.230 1.00 0.00 N ATOM 382 CA VAL A 26 -16.214 -7.494 4.503 1.00 0.00 C ATOM 383 C VAL A 26 -16.477 -7.759 3.024 1.00 0.00 C ATOM 384 O VAL A 26 -16.905 -6.868 2.291 1.00 0.00 O ATOM 385 CB VAL A 26 -15.015 -6.537 4.638 1.00 0.00 C ATOM 386 CG1 VAL A 26 -13.738 -7.206 4.155 1.00 0.00 C ATOM 387 CG2 VAL A 26 -15.271 -5.250 3.873 1.00 0.00 C ATOM 0 H VAL A 26 -15.001 -8.949 5.395 1.00 0.00 H new ATOM 0 HA VAL A 26 -17.095 -7.028 4.944 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.891 -6.289 5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.903 -6.513 4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.546 -8.098 4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.848 -7.487 3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.413 -4.586 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.424 -5.478 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -16.160 -4.761 4.271 1.00 0.00 H new ATOM 397 N LEU A 27 -16.220 -8.990 2.590 1.00 0.00 N ATOM 398 CA LEU A 27 -16.429 -9.371 1.198 1.00 0.00 C ATOM 399 C LEU A 27 -17.884 -9.750 0.957 1.00 0.00 C ATOM 400 O LEU A 27 -18.556 -9.168 0.105 1.00 0.00 O ATOM 401 CB LEU A 27 -15.515 -10.539 0.824 1.00 0.00 C ATOM 402 CG LEU A 27 -14.252 -10.672 1.675 1.00 0.00 C ATOM 403 CD1 LEU A 27 -14.271 -11.978 2.452 1.00 0.00 C ATOM 404 CD2 LEU A 27 -13.009 -10.586 0.801 1.00 0.00 C ATOM 0 H LEU A 27 -15.866 -9.740 3.183 1.00 0.00 H new ATOM 0 HA LEU A 27 -16.184 -8.515 0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -16.085 -11.465 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -15.221 -10.430 -0.220 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.227 -9.848 2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.365 -12.057 3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -15.143 -12.000 3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.319 -12.815 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.119 -10.683 1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.026 -11.389 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.991 -9.624 0.288 1.00 0.00 H new ATOM 416 N SER A 28 -18.368 -10.727 1.716 1.00 0.00 N ATOM 417 CA SER A 28 -19.747 -11.181 1.588 1.00 0.00 C ATOM 418 C SER A 28 -20.714 -10.067 1.963 1.00 0.00 C ATOM 419 O SER A 28 -21.816 -9.976 1.422 1.00 0.00 O ATOM 420 CB SER A 28 -19.989 -12.403 2.475 1.00 0.00 C ATOM 421 OG SER A 28 -21.306 -12.402 2.997 1.00 0.00 O ATOM 0 H SER A 28 -17.826 -11.219 2.426 1.00 0.00 H new ATOM 0 HA SER A 28 -19.921 -11.459 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 28 -19.824 -13.313 1.898 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.270 -12.410 3.294 1.00 0.00 H new ATOM 0 HG SER A 28 -21.436 -13.194 3.559 1.00 0.00 H new ATOM 427 N ASP A 29 -20.292 -9.217 2.895 1.00 0.00 N ATOM 428 CA ASP A 29 -21.118 -8.103 3.345 1.00 0.00 C ATOM 429 C ASP A 29 -20.857 -6.858 2.504 1.00 0.00 C ATOM 430 O ASP A 29 -21.748 -6.365 1.813 1.00 0.00 O ATOM 431 CB ASP A 29 -20.848 -7.805 4.821 1.00 0.00 C ATOM 432 CG ASP A 29 -21.396 -8.881 5.736 1.00 0.00 C ATOM 433 OD1 ASP A 29 -20.873 -10.014 5.697 1.00 0.00 O ATOM 434 OD2 ASP A 29 -22.348 -8.591 6.491 1.00 0.00 O ATOM 0 H ASP A 29 -19.383 -9.279 3.353 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.164 -8.386 3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.774 -7.710 4.979 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -21.295 -6.846 5.083 1.00 0.00 H new ATOM 439 N SER A 30 -19.628 -6.353 2.569 1.00 0.00 N ATOM 440 CA SER A 30 -19.247 -5.165 1.814 1.00 0.00 C ATOM 441 C SER A 30 -19.624 -3.891 2.567 1.00 0.00 C ATOM 442 O SER A 30 -19.429 -2.783 2.066 1.00 0.00 O ATOM 443 CB SER A 30 -19.917 -5.172 0.438 1.00 0.00 C ATOM 444 OG SER A 30 -19.992 -6.487 -0.086 1.00 0.00 O ATOM 0 H SER A 30 -18.879 -6.749 3.137 1.00 0.00 H new ATOM 0 HA SER A 30 -18.165 -5.182 1.686 1.00 0.00 H new ATOM 0 HB2 SER A 30 -20.919 -4.750 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 30 -19.356 -4.536 -0.246 1.00 0.00 H new ATOM 0 HG SER A 30 -20.425 -6.465 -0.965 1.00 0.00 H new ATOM 450 N ALA A 31 -20.164 -4.056 3.770 1.00 0.00 N ATOM 451 CA ALA A 31 -20.566 -2.919 4.590 1.00 0.00 C ATOM 452 C ALA A 31 -21.006 -3.376 5.976 1.00 0.00 C ATOM 453 O ALA A 31 -21.871 -2.761 6.598 1.00 0.00 O ATOM 454 CB ALA A 31 -21.683 -2.144 3.907 1.00 0.00 C ATOM 0 H ALA A 31 -20.333 -4.966 4.199 1.00 0.00 H new ATOM 0 HA ALA A 31 -19.704 -2.262 4.708 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -21.973 -1.298 4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -21.335 -1.780 2.940 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -22.543 -2.798 3.760 1.00 0.00 H new ATOM 460 N HIS A 32 -20.403 -4.461 6.451 1.00 0.00 N ATOM 461 CA HIS A 32 -20.725 -5.009 7.762 1.00 0.00 C ATOM 462 C HIS A 32 -19.948 -6.295 8.007 1.00 0.00 C ATOM 463 O HIS A 32 -20.462 -7.394 7.799 1.00 0.00 O ATOM 464 CB HIS A 32 -22.227 -5.275 7.880 1.00 0.00 C ATOM 465 CG HIS A 32 -22.707 -5.330 9.296 1.00 0.00 C ATOM 466 ND1 HIS A 32 -22.316 -4.422 10.256 1.00 0.00 N ATOM 467 CD2 HIS A 32 -23.543 -6.196 9.918 1.00 0.00 C ATOM 468 CE1 HIS A 32 -22.885 -4.728 11.407 1.00 0.00 C ATOM 469 NE2 HIS A 32 -23.636 -5.800 11.230 1.00 0.00 N ATOM 0 H HIS A 32 -19.686 -4.980 5.944 1.00 0.00 H new ATOM 0 HA HIS A 32 -20.439 -4.276 8.517 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -22.771 -4.493 7.349 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -22.462 -6.218 7.387 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -24.043 -7.040 9.466 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -22.758 -4.192 12.336 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -24.194 -6.259 11.950 1.00 0.00 H new ATOM 478 N PHE A 33 -18.702 -6.149 8.440 1.00 0.00 N ATOM 479 CA PHE A 33 -17.843 -7.296 8.702 1.00 0.00 C ATOM 480 C PHE A 33 -18.091 -7.843 10.105 1.00 0.00 C ATOM 481 O PHE A 33 -18.024 -7.108 11.091 1.00 0.00 O ATOM 482 CB PHE A 33 -16.367 -6.917 8.533 1.00 0.00 C ATOM 483 CG PHE A 33 -16.135 -5.652 7.741 1.00 0.00 C ATOM 484 CD1 PHE A 33 -16.971 -5.300 6.690 1.00 0.00 C ATOM 485 CD2 PHE A 33 -15.073 -4.817 8.051 1.00 0.00 C ATOM 486 CE1 PHE A 33 -16.751 -4.141 5.970 1.00 0.00 C ATOM 487 CE2 PHE A 33 -14.850 -3.659 7.333 1.00 0.00 C ATOM 488 CZ PHE A 33 -15.690 -3.320 6.292 1.00 0.00 C ATOM 0 H PHE A 33 -18.263 -5.245 8.617 1.00 0.00 H new ATOM 0 HA PHE A 33 -18.085 -8.074 7.978 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -15.919 -6.801 9.520 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -15.847 -7.739 8.042 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -17.803 -5.939 6.432 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -14.411 -5.076 8.865 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -17.410 -3.878 5.155 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -14.018 -3.018 7.586 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.517 -2.414 5.730 1.00 0.00 H new ATOM 498 N ASP A 34 -18.391 -9.136 10.187 1.00 0.00 N ATOM 499 CA ASP A 34 -18.664 -9.779 11.467 1.00 0.00 C ATOM 500 C ASP A 34 -17.687 -10.920 11.735 1.00 0.00 C ATOM 501 O ASP A 34 -17.930 -11.764 12.593 1.00 0.00 O ATOM 502 CB ASP A 34 -20.099 -10.307 11.498 1.00 0.00 C ATOM 503 CG ASP A 34 -21.125 -9.202 11.339 1.00 0.00 C ATOM 504 OD1 ASP A 34 -21.239 -8.655 10.223 1.00 0.00 O ATOM 505 OD2 ASP A 34 -21.814 -8.885 12.331 1.00 0.00 O ATOM 0 H ASP A 34 -18.451 -9.759 9.381 1.00 0.00 H new ATOM 0 HA ASP A 34 -18.537 -9.031 12.249 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -20.231 -11.039 10.701 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -20.272 -10.827 12.440 1.00 0.00 H new ATOM 510 N VAL A 35 -16.592 -10.957 10.987 1.00 0.00 N ATOM 511 CA VAL A 35 -15.603 -12.015 11.153 1.00 0.00 C ATOM 512 C VAL A 35 -14.177 -11.478 11.017 1.00 0.00 C ATOM 513 O VAL A 35 -13.860 -10.765 10.067 1.00 0.00 O ATOM 514 CB VAL A 35 -15.850 -13.149 10.130 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.570 -13.911 9.807 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.919 -14.097 10.653 1.00 0.00 C ATOM 0 H VAL A 35 -16.367 -10.273 10.265 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.713 -12.416 12.161 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.197 -12.693 9.203 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.788 -14.698 9.085 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.835 -13.225 9.386 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.171 -14.355 10.719 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.087 -14.892 9.927 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.590 -14.531 11.597 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.847 -13.548 10.810 1.00 0.00 H new ATOM 526 N LYS A 36 -13.321 -11.837 11.976 1.00 0.00 N ATOM 527 CA LYS A 36 -11.925 -11.400 11.958 1.00 0.00 C ATOM 528 C LYS A 36 -11.052 -12.459 11.294 1.00 0.00 C ATOM 529 O LYS A 36 -11.234 -13.649 11.526 1.00 0.00 O ATOM 530 CB LYS A 36 -11.437 -11.131 13.382 1.00 0.00 C ATOM 531 CG LYS A 36 -12.354 -10.215 14.176 1.00 0.00 C ATOM 532 CD LYS A 36 -13.414 -11.001 14.932 1.00 0.00 C ATOM 533 CE LYS A 36 -14.777 -10.338 14.825 1.00 0.00 C ATOM 534 NZ LYS A 36 -15.567 -10.486 16.079 1.00 0.00 N ATOM 0 H LYS A 36 -13.569 -12.426 12.771 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.854 -10.476 11.384 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.340 -12.080 13.909 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.442 -10.687 13.339 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.763 -9.630 14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.837 -9.509 13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.469 -12.015 14.536 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.129 -11.083 15.981 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.649 -9.279 14.600 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.330 -10.776 13.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.362 -11.136 15.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.957 -10.868 16.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.934 -9.557 16.369 1.00 0.00 H new ATOM 548 N HIS A 37 -10.112 -12.032 10.457 1.00 0.00 N ATOM 549 CA HIS A 37 -9.247 -12.976 9.757 1.00 0.00 C ATOM 550 C HIS A 37 -8.152 -13.520 10.667 1.00 0.00 C ATOM 551 O HIS A 37 -7.349 -12.767 11.218 1.00 0.00 O ATOM 552 CB HIS A 37 -8.629 -12.315 8.526 1.00 0.00 C ATOM 553 CG HIS A 37 -9.265 -12.755 7.247 1.00 0.00 C ATOM 554 ND1 HIS A 37 -10.574 -12.466 6.922 1.00 0.00 N ATOM 555 CD2 HIS A 37 -8.778 -13.486 6.217 1.00 0.00 C ATOM 556 CE1 HIS A 37 -10.864 -13.004 5.753 1.00 0.00 C ATOM 557 NE2 HIS A 37 -9.791 -13.629 5.302 1.00 0.00 N ATOM 0 H HIS A 37 -9.930 -11.050 10.248 1.00 0.00 H new ATOM 0 HA HIS A 37 -9.864 -13.817 9.441 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -8.720 -11.233 8.617 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -7.564 -12.544 8.493 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -7.777 -13.883 6.131 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -11.818 -12.944 5.250 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -9.726 -14.135 4.419 1.00 0.00 H new ATOM 566 N PRO A 38 -8.120 -14.854 10.839 1.00 0.00 N ATOM 567 CA PRO A 38 -7.149 -15.536 11.679 1.00 0.00 C ATOM 568 C PRO A 38 -5.960 -16.059 10.885 1.00 0.00 C ATOM 569 O PRO A 38 -6.128 -16.811 9.926 1.00 0.00 O ATOM 570 CB PRO A 38 -7.974 -16.697 12.214 1.00 0.00 C ATOM 571 CG PRO A 38 -8.868 -17.068 11.072 1.00 0.00 C ATOM 572 CD PRO A 38 -9.047 -15.822 10.227 1.00 0.00 C ATOM 0 HA PRO A 38 -6.713 -14.888 12.439 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -7.340 -17.532 12.511 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -8.550 -16.405 13.092 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.428 -17.873 10.484 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.830 -17.428 11.436 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.801 -16.007 9.182 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.076 -15.464 10.253 1.00 0.00 H new ATOM 580 N LEU A 39 -4.762 -15.668 11.291 1.00 0.00 N ATOM 581 CA LEU A 39 -3.552 -16.111 10.616 1.00 0.00 C ATOM 582 C LEU A 39 -2.570 -16.708 11.622 1.00 0.00 C ATOM 583 O LEU A 39 -2.944 -16.998 12.759 1.00 0.00 O ATOM 584 CB LEU A 39 -2.925 -14.948 9.840 1.00 0.00 C ATOM 585 CG LEU A 39 -3.488 -14.755 8.428 1.00 0.00 C ATOM 586 CD1 LEU A 39 -4.839 -14.046 8.479 1.00 0.00 C ATOM 587 CD2 LEU A 39 -2.506 -13.985 7.556 1.00 0.00 C ATOM 0 H LEU A 39 -4.602 -15.046 12.083 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.808 -16.892 9.900 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.072 -14.028 10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.850 -15.111 9.770 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.637 -15.739 7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.222 -13.919 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.542 -14.643 9.060 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.720 -13.069 8.947 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.926 -13.860 6.558 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.319 -13.006 7.997 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.569 -14.538 7.488 1.00 0.00 H new ATOM 599 N ASN A 40 -1.323 -16.903 11.209 1.00 0.00 N ATOM 600 CA ASN A 40 -0.317 -17.480 12.094 1.00 0.00 C ATOM 601 C ASN A 40 0.985 -16.690 12.015 1.00 0.00 C ATOM 602 O ASN A 40 1.994 -17.067 12.611 1.00 0.00 O ATOM 603 CB ASN A 40 -0.089 -18.954 11.728 1.00 0.00 C ATOM 604 CG ASN A 40 1.310 -19.447 12.054 1.00 0.00 C ATOM 605 OD1 ASN A 40 2.279 -19.058 11.233 1.00 0.00 O flip ATOM 606 ND2 ASN A 40 1.515 -20.166 13.032 1.00 0.00 N flip ATOM 0 H ASN A 40 -0.986 -16.672 10.274 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.675 -17.427 13.122 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.816 -19.569 12.259 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.275 -19.089 10.662 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.739 -20.440 13.635 1.00 0.00 H new ATOM 0 HD22 ASN A 40 2.460 -20.488 13.239 1.00 0.00 H new ATOM 613 N THR A 41 0.954 -15.589 11.277 1.00 0.00 N ATOM 614 CA THR A 41 2.127 -14.750 11.123 1.00 0.00 C ATOM 615 C THR A 41 1.956 -13.440 11.870 1.00 0.00 C ATOM 616 O THR A 41 0.899 -13.161 12.425 1.00 0.00 O ATOM 617 CB THR A 41 2.390 -14.476 9.643 1.00 0.00 C ATOM 618 OG1 THR A 41 3.659 -13.877 9.461 1.00 0.00 O ATOM 619 CG2 THR A 41 1.356 -13.567 9.014 1.00 0.00 C ATOM 0 H THR A 41 0.128 -15.259 10.777 1.00 0.00 H new ATOM 0 HA THR A 41 2.981 -15.279 11.545 1.00 0.00 H new ATOM 0 HB THR A 41 2.342 -15.449 9.154 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.637 -13.297 8.672 1.00 0.00 H new ATOM 0 HG21 THR A 41 1.599 -13.412 7.963 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.371 -14.026 9.094 1.00 0.00 H new ATOM 0 HG23 THR A 41 1.352 -12.608 9.531 1.00 0.00 H new ATOM 627 N LYS A 42 3.007 -12.640 11.872 1.00 0.00 N ATOM 628 CA LYS A 42 2.990 -11.346 12.540 1.00 0.00 C ATOM 629 C LYS A 42 3.566 -10.282 11.618 1.00 0.00 C ATOM 630 O LYS A 42 4.585 -10.507 10.965 1.00 0.00 O ATOM 631 CB LYS A 42 3.792 -11.407 13.842 1.00 0.00 C ATOM 632 CG LYS A 42 4.977 -12.357 13.784 1.00 0.00 C ATOM 633 CD LYS A 42 4.808 -13.519 14.751 1.00 0.00 C ATOM 634 CE LYS A 42 3.554 -14.322 14.443 1.00 0.00 C ATOM 635 NZ LYS A 42 3.304 -15.374 15.467 1.00 0.00 N ATOM 0 H LYS A 42 3.891 -12.864 11.415 1.00 0.00 H new ATOM 0 HA LYS A 42 1.959 -11.088 12.781 1.00 0.00 H new ATOM 0 HB2 LYS A 42 4.151 -10.407 14.085 1.00 0.00 H new ATOM 0 HB3 LYS A 42 3.131 -11.714 14.652 1.00 0.00 H new ATOM 0 HG2 LYS A 42 5.088 -12.740 12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 42 5.892 -11.814 14.022 1.00 0.00 H new ATOM 0 HD2 LYS A 42 5.681 -14.170 14.696 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.757 -13.140 15.772 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.696 -13.651 14.394 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.652 -14.786 13.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.441 -15.899 15.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.111 -16.029 15.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.185 -14.929 16.400 1.00 0.00 H new ATOM 649 N TRP A 43 2.916 -9.125 11.552 1.00 0.00 N ATOM 650 CA TRP A 43 3.394 -8.059 10.688 1.00 0.00 C ATOM 651 C TRP A 43 2.900 -6.693 11.142 1.00 0.00 C ATOM 652 O TRP A 43 1.699 -6.424 11.167 1.00 0.00 O ATOM 653 CB TRP A 43 2.969 -8.311 9.239 1.00 0.00 C ATOM 654 CG TRP A 43 1.548 -8.762 9.098 1.00 0.00 C ATOM 655 CD1 TRP A 43 1.095 -10.048 9.068 1.00 0.00 C ATOM 656 CD2 TRP A 43 0.393 -7.926 8.959 1.00 0.00 C ATOM 657 NE1 TRP A 43 -0.271 -10.064 8.923 1.00 0.00 N ATOM 658 CE2 TRP A 43 -0.725 -8.773 8.853 1.00 0.00 C ATOM 659 CE3 TRP A 43 0.197 -6.543 8.916 1.00 0.00 C ATOM 660 CZ2 TRP A 43 -2.020 -8.283 8.706 1.00 0.00 C ATOM 661 CZ3 TRP A 43 -1.090 -6.057 8.771 1.00 0.00 C ATOM 662 CH2 TRP A 43 -2.183 -6.925 8.667 1.00 0.00 C ATOM 0 H TRP A 43 2.070 -8.906 12.078 1.00 0.00 H new ATOM 0 HA TRP A 43 4.482 -8.058 10.751 1.00 0.00 H new ATOM 0 HB2 TRP A 43 3.109 -7.396 8.664 1.00 0.00 H new ATOM 0 HB3 TRP A 43 3.625 -9.065 8.803 1.00 0.00 H new ATOM 0 HD1 TRP A 43 1.719 -10.926 9.147 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -0.853 -10.901 8.875 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.035 -5.866 8.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -2.865 -8.951 8.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.254 -4.990 8.737 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.175 -6.514 8.554 1.00 0.00 H new ATOM 673 N THR A 44 3.850 -5.830 11.469 1.00 0.00 N ATOM 674 CA THR A 44 3.553 -4.476 11.889 1.00 0.00 C ATOM 675 C THR A 44 3.520 -3.583 10.661 1.00 0.00 C ATOM 676 O THR A 44 4.097 -3.926 9.627 1.00 0.00 O ATOM 677 CB THR A 44 4.598 -3.995 12.893 1.00 0.00 C ATOM 678 OG1 THR A 44 5.904 -4.223 12.399 1.00 0.00 O ATOM 679 CG2 THR A 44 4.493 -4.688 14.234 1.00 0.00 C ATOM 0 H THR A 44 4.845 -6.051 11.450 1.00 0.00 H new ATOM 0 HA THR A 44 2.582 -4.440 12.383 1.00 0.00 H new ATOM 0 HB THR A 44 4.405 -2.931 13.030 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.541 -4.215 13.143 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.262 -4.303 14.904 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.510 -4.500 14.665 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.632 -5.761 14.101 1.00 0.00 H new ATOM 687 N LEU A 45 2.811 -2.472 10.748 1.00 0.00 N ATOM 688 CA LEU A 45 2.676 -1.585 9.613 1.00 0.00 C ATOM 689 C LEU A 45 3.154 -0.174 9.934 1.00 0.00 C ATOM 690 O LEU A 45 2.405 0.630 10.478 1.00 0.00 O ATOM 691 CB LEU A 45 1.208 -1.584 9.209 1.00 0.00 C ATOM 692 CG LEU A 45 0.735 -0.384 8.419 1.00 0.00 C ATOM 693 CD1 LEU A 45 1.443 -0.299 7.077 1.00 0.00 C ATOM 694 CD2 LEU A 45 -0.764 -0.482 8.229 1.00 0.00 C ATOM 0 H LEU A 45 2.323 -2.166 11.590 1.00 0.00 H new ATOM 0 HA LEU A 45 3.302 -1.937 8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.014 -2.480 8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.604 -1.659 10.113 1.00 0.00 H new ATOM 0 HG LEU A 45 0.975 0.525 8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.083 0.573 6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.517 -0.209 7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.237 -1.200 6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.116 0.379 7.660 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.003 -1.397 7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.254 -0.498 9.203 1.00 0.00 H new ATOM 706 N TRP A 46 4.405 0.131 9.593 1.00 0.00 N ATOM 707 CA TRP A 46 4.944 1.462 9.860 1.00 0.00 C ATOM 708 C TRP A 46 5.063 2.289 8.586 1.00 0.00 C ATOM 709 O TRP A 46 5.501 1.796 7.546 1.00 0.00 O ATOM 710 CB TRP A 46 6.313 1.393 10.544 1.00 0.00 C ATOM 711 CG TRP A 46 6.753 0.017 10.914 1.00 0.00 C ATOM 712 CD1 TRP A 46 5.982 -0.985 11.418 1.00 0.00 C ATOM 713 CD2 TRP A 46 8.083 -0.503 10.824 1.00 0.00 C ATOM 714 NE1 TRP A 46 6.751 -2.097 11.643 1.00 0.00 N ATOM 715 CE2 TRP A 46 8.042 -1.827 11.288 1.00 0.00 C ATOM 716 CE3 TRP A 46 9.304 0.022 10.393 1.00 0.00 C ATOM 717 CZ2 TRP A 46 9.171 -2.637 11.336 1.00 0.00 C ATOM 718 CZ3 TRP A 46 10.427 -0.782 10.441 1.00 0.00 C ATOM 719 CH2 TRP A 46 10.354 -2.099 10.910 1.00 0.00 C ATOM 0 H TRP A 46 5.054 -0.513 9.140 1.00 0.00 H new ATOM 0 HA TRP A 46 4.236 1.947 10.532 1.00 0.00 H new ATOM 0 HB2 TRP A 46 7.058 1.833 9.881 1.00 0.00 H new ATOM 0 HB3 TRP A 46 6.286 2.006 11.445 1.00 0.00 H new ATOM 0 HD1 TRP A 46 4.922 -0.914 11.612 1.00 0.00 H new ATOM 0 HE1 TRP A 46 6.413 -2.984 12.016 1.00 0.00 H new ATOM 0 HE3 TRP A 46 9.369 1.037 10.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 9.116 -3.654 11.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 11.377 -0.388 10.111 1.00 0.00 H new ATOM 0 HH2 TRP A 46 11.250 -2.702 10.936 1.00 0.00 H new ATOM 730 N TYR A 47 4.684 3.558 8.688 1.00 0.00 N ATOM 731 CA TYR A 47 4.757 4.480 7.559 1.00 0.00 C ATOM 732 C TYR A 47 5.678 5.652 7.895 1.00 0.00 C ATOM 733 O TYR A 47 5.797 6.046 9.053 1.00 0.00 O ATOM 734 CB TYR A 47 3.362 4.994 7.203 1.00 0.00 C ATOM 735 CG TYR A 47 2.506 5.280 8.413 1.00 0.00 C ATOM 736 CD1 TYR A 47 2.754 6.390 9.208 1.00 0.00 C ATOM 737 CD2 TYR A 47 1.460 4.439 8.765 1.00 0.00 C ATOM 738 CE1 TYR A 47 1.983 6.655 10.323 1.00 0.00 C ATOM 739 CE2 TYR A 47 0.683 4.697 9.877 1.00 0.00 C ATOM 740 CZ TYR A 47 0.949 5.805 10.654 1.00 0.00 C ATOM 741 OH TYR A 47 0.177 6.064 11.763 1.00 0.00 O ATOM 0 H TYR A 47 4.321 3.974 9.546 1.00 0.00 H new ATOM 0 HA TYR A 47 5.164 3.947 6.699 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.458 5.904 6.611 1.00 0.00 H new ATOM 0 HB3 TYR A 47 2.859 4.257 6.577 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.563 7.058 8.951 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.250 3.569 8.160 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.189 7.523 10.932 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -0.129 4.034 10.137 1.00 0.00 H new ATOM 0 HH TYR A 47 -0.488 6.751 11.546 1.00 0.00 H new ATOM 751 N THR A 48 6.332 6.204 6.879 1.00 0.00 N ATOM 752 CA THR A 48 7.246 7.323 7.074 1.00 0.00 C ATOM 753 C THR A 48 7.244 8.242 5.866 1.00 0.00 C ATOM 754 O THR A 48 6.555 8.000 4.876 1.00 0.00 O ATOM 755 CB THR A 48 8.668 6.840 7.346 1.00 0.00 C ATOM 756 OG1 THR A 48 9.627 7.741 6.822 1.00 0.00 O ATOM 757 CG2 THR A 48 8.946 5.494 6.754 1.00 0.00 C ATOM 0 H THR A 48 6.246 5.894 5.911 1.00 0.00 H new ATOM 0 HA THR A 48 6.895 7.877 7.944 1.00 0.00 H new ATOM 0 HB THR A 48 8.747 6.779 8.431 1.00 0.00 H new ATOM 0 HG1 THR A 48 10.518 7.335 6.869 1.00 0.00 H new ATOM 0 HG21 THR A 48 9.972 5.202 6.979 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.259 4.761 7.177 1.00 0.00 H new ATOM 0 HG23 THR A 48 8.810 5.537 5.673 1.00 0.00 H new ATOM 765 N LYS A 49 8.028 9.292 5.971 1.00 0.00 N ATOM 766 CA LYS A 49 8.152 10.278 4.908 1.00 0.00 C ATOM 767 C LYS A 49 9.491 11.000 5.001 1.00 0.00 C ATOM 768 O LYS A 49 9.590 12.067 5.605 1.00 0.00 O ATOM 769 CB LYS A 49 7.008 11.291 4.987 1.00 0.00 C ATOM 770 CG LYS A 49 7.130 12.426 3.985 1.00 0.00 C ATOM 771 CD LYS A 49 6.404 12.104 2.689 1.00 0.00 C ATOM 772 CE LYS A 49 4.910 11.942 2.913 1.00 0.00 C ATOM 773 NZ LYS A 49 4.132 12.179 1.666 1.00 0.00 N ATOM 0 H LYS A 49 8.599 9.491 6.793 1.00 0.00 H new ATOM 0 HA LYS A 49 8.100 9.758 3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 49 6.063 10.773 4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 49 6.972 11.708 5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 49 6.720 13.339 4.416 1.00 0.00 H new ATOM 0 HG3 LYS A 49 8.183 12.617 3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 49 6.580 12.899 1.965 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.810 11.188 2.261 1.00 0.00 H new ATOM 0 HE2 LYS A 49 4.705 10.937 3.283 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.581 12.639 3.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.118 12.059 1.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.307 13.146 1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.427 11.498 0.938 1.00 0.00 H new ATOM 787 N PRO A 50 10.542 10.418 4.404 1.00 0.00 N ATOM 788 CA PRO A 50 11.886 11.000 4.421 1.00 0.00 C ATOM 789 C PRO A 50 11.898 12.439 3.917 1.00 0.00 C ATOM 790 O PRO A 50 12.301 12.711 2.785 1.00 0.00 O ATOM 791 CB PRO A 50 12.696 10.094 3.482 1.00 0.00 C ATOM 792 CG PRO A 50 11.691 9.260 2.757 1.00 0.00 C ATOM 793 CD PRO A 50 10.505 9.148 3.670 1.00 0.00 C ATOM 0 HA PRO A 50 12.291 11.046 5.432 1.00 0.00 H new ATOM 0 HB2 PRO A 50 13.290 10.685 2.785 1.00 0.00 H new ATOM 0 HB3 PRO A 50 13.391 9.470 4.044 1.00 0.00 H new ATOM 0 HG2 PRO A 50 11.411 9.722 1.810 1.00 0.00 H new ATOM 0 HG3 PRO A 50 12.097 8.276 2.524 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.575 9.029 3.113 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.588 8.291 4.339 1.00 0.00 H new ATOM 801 N ALA A 51 11.458 13.357 4.770 1.00 0.00 N ATOM 802 CA ALA A 51 11.419 14.768 4.425 1.00 0.00 C ATOM 803 C ALA A 51 11.746 15.622 5.634 1.00 0.00 C ATOM 804 O ALA A 51 12.659 16.446 5.604 1.00 0.00 O ATOM 805 CB ALA A 51 10.058 15.140 3.857 1.00 0.00 C ATOM 0 H ALA A 51 11.122 13.145 5.710 1.00 0.00 H new ATOM 0 HA ALA A 51 12.173 14.956 3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.047 16.200 3.604 1.00 0.00 H new ATOM 0 HB2 ALA A 51 9.865 14.551 2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 51 9.286 14.936 4.599 1.00 0.00 H new ATOM 811 N VAL A 52 11.000 15.401 6.700 1.00 0.00 N ATOM 812 CA VAL A 52 11.202 16.126 7.938 1.00 0.00 C ATOM 813 C VAL A 52 12.457 15.631 8.644 1.00 0.00 C ATOM 814 O VAL A 52 12.888 16.208 9.643 1.00 0.00 O ATOM 815 CB VAL A 52 9.997 15.976 8.885 1.00 0.00 C ATOM 816 CG1 VAL A 52 9.814 17.231 9.723 1.00 0.00 C ATOM 817 CG2 VAL A 52 8.733 15.663 8.097 1.00 0.00 C ATOM 0 H VAL A 52 10.242 14.719 6.732 1.00 0.00 H new ATOM 0 HA VAL A 52 11.314 17.180 7.682 1.00 0.00 H new ATOM 0 HB VAL A 52 10.192 15.143 9.560 1.00 0.00 H new ATOM 0 HG11 VAL A 52 8.958 17.105 10.385 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.710 17.405 10.318 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.643 18.085 9.067 1.00 0.00 H new ATOM 0 HG21 VAL A 52 7.892 15.561 8.783 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.532 16.472 7.395 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.868 14.731 7.547 1.00 0.00 H new ATOM 827 N ASP A 53 13.045 14.560 8.114 1.00 0.00 N ATOM 828 CA ASP A 53 14.255 13.994 8.694 1.00 0.00 C ATOM 829 C ASP A 53 15.373 15.021 8.687 1.00 0.00 C ATOM 830 O ASP A 53 16.340 14.917 9.442 1.00 0.00 O ATOM 831 CB ASP A 53 14.686 12.743 7.928 1.00 0.00 C ATOM 832 CG ASP A 53 15.715 11.928 8.686 1.00 0.00 C ATOM 833 OD1 ASP A 53 16.641 12.533 9.267 1.00 0.00 O ATOM 834 OD2 ASP A 53 15.595 10.685 8.701 1.00 0.00 O ATOM 0 H ASP A 53 12.703 14.070 7.287 1.00 0.00 H new ATOM 0 HA ASP A 53 14.041 13.712 9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 53 13.812 12.124 7.728 1.00 0.00 H new ATOM 0 HB3 ASP A 53 15.098 13.035 6.962 1.00 0.00 H new ATOM 839 N LYS A 54 15.218 16.022 7.837 1.00 0.00 N ATOM 840 CA LYS A 54 16.196 17.093 7.731 1.00 0.00 C ATOM 841 C LYS A 54 16.731 17.441 9.104 1.00 0.00 C ATOM 842 O LYS A 54 17.936 17.584 9.310 1.00 0.00 O ATOM 843 CB LYS A 54 15.549 18.326 7.108 1.00 0.00 C ATOM 844 CG LYS A 54 16.049 18.638 5.707 1.00 0.00 C ATOM 845 CD LYS A 54 15.634 20.032 5.264 1.00 0.00 C ATOM 846 CE LYS A 54 14.231 20.036 4.678 1.00 0.00 C ATOM 847 NZ LYS A 54 14.184 19.377 3.344 1.00 0.00 N ATOM 0 H LYS A 54 14.421 16.116 7.208 1.00 0.00 H new ATOM 0 HA LYS A 54 17.019 16.759 7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.469 18.181 7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.735 19.187 7.750 1.00 0.00 H new ATOM 0 HG2 LYS A 54 17.136 18.555 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.656 17.901 5.007 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.676 20.713 6.114 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.340 20.404 4.522 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.552 19.524 5.360 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.878 21.063 4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.314 19.658 2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.011 19.667 2.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.194 18.344 3.466 1.00 0.00 H new ATOM 861 N SER A 55 15.806 17.565 10.036 1.00 0.00 N ATOM 862 CA SER A 55 16.132 17.889 11.412 1.00 0.00 C ATOM 863 C SER A 55 15.430 16.938 12.374 1.00 0.00 C ATOM 864 O SER A 55 15.623 17.016 13.588 1.00 0.00 O ATOM 865 CB SER A 55 15.740 19.333 11.726 1.00 0.00 C ATOM 866 OG SER A 55 16.321 19.767 12.944 1.00 0.00 O ATOM 0 H SER A 55 14.808 17.444 9.861 1.00 0.00 H new ATOM 0 HA SER A 55 17.209 17.778 11.540 1.00 0.00 H new ATOM 0 HB2 SER A 55 16.061 19.985 10.914 1.00 0.00 H new ATOM 0 HB3 SER A 55 14.655 19.413 11.789 1.00 0.00 H new ATOM 0 HG SER A 55 16.319 19.029 13.589 1.00 0.00 H new ATOM 872 N GLU A 56 14.609 16.041 11.830 1.00 0.00 N ATOM 873 CA GLU A 56 13.883 15.085 12.658 1.00 0.00 C ATOM 874 C GLU A 56 14.724 13.838 12.922 1.00 0.00 C ATOM 875 O GLU A 56 15.544 13.816 13.841 1.00 0.00 O ATOM 876 CB GLU A 56 12.559 14.700 11.993 1.00 0.00 C ATOM 877 CG GLU A 56 11.464 15.738 12.173 1.00 0.00 C ATOM 878 CD GLU A 56 10.845 15.695 13.556 1.00 0.00 C ATOM 879 OE1 GLU A 56 11.581 15.899 14.543 1.00 0.00 O ATOM 880 OE2 GLU A 56 9.622 15.457 13.652 1.00 0.00 O ATOM 0 H GLU A 56 14.432 15.958 10.829 1.00 0.00 H new ATOM 0 HA GLU A 56 13.671 15.561 13.615 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.729 14.544 10.928 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.218 13.750 12.404 1.00 0.00 H new ATOM 0 HG2 GLU A 56 11.876 16.731 11.994 1.00 0.00 H new ATOM 0 HG3 GLU A 56 10.687 15.575 11.426 1.00 0.00 H new ATOM 887 N SER A 57 14.511 12.802 12.116 1.00 0.00 N ATOM 888 CA SER A 57 15.238 11.548 12.259 1.00 0.00 C ATOM 889 C SER A 57 14.441 10.415 11.640 1.00 0.00 C ATOM 890 O SER A 57 13.244 10.296 11.882 1.00 0.00 O ATOM 891 CB SER A 57 15.508 11.254 13.736 1.00 0.00 C ATOM 892 OG SER A 57 16.867 11.494 14.064 1.00 0.00 O ATOM 0 H SER A 57 13.835 12.809 11.352 1.00 0.00 H new ATOM 0 HA SER A 57 16.193 11.636 11.742 1.00 0.00 H new ATOM 0 HB2 SER A 57 14.865 11.877 14.358 1.00 0.00 H new ATOM 0 HB3 SER A 57 15.255 10.217 13.956 1.00 0.00 H new ATOM 0 HG SER A 57 17.014 12.458 14.166 1.00 0.00 H new ATOM 898 N TRP A 58 15.092 9.577 10.847 1.00 0.00 N ATOM 899 CA TRP A 58 14.395 8.465 10.223 1.00 0.00 C ATOM 900 C TRP A 58 13.570 7.727 11.270 1.00 0.00 C ATOM 901 O TRP A 58 12.568 7.087 10.956 1.00 0.00 O ATOM 902 CB TRP A 58 15.381 7.506 9.555 1.00 0.00 C ATOM 903 CG TRP A 58 14.804 6.145 9.324 1.00 0.00 C ATOM 904 CD1 TRP A 58 14.926 5.058 10.137 1.00 0.00 C ATOM 905 CD2 TRP A 58 14.009 5.728 8.208 1.00 0.00 C ATOM 906 NE1 TRP A 58 14.252 3.989 9.602 1.00 0.00 N ATOM 907 CE2 TRP A 58 13.681 4.374 8.416 1.00 0.00 C ATOM 908 CE3 TRP A 58 13.540 6.365 7.057 1.00 0.00 C ATOM 909 CZ2 TRP A 58 12.908 3.649 7.513 1.00 0.00 C ATOM 910 CZ3 TRP A 58 12.774 5.645 6.161 1.00 0.00 C ATOM 911 CH2 TRP A 58 12.464 4.299 6.394 1.00 0.00 C ATOM 0 H TRP A 58 16.085 9.644 10.624 1.00 0.00 H new ATOM 0 HA TRP A 58 13.733 8.858 9.451 1.00 0.00 H new ATOM 0 HB2 TRP A 58 15.700 7.927 8.601 1.00 0.00 H new ATOM 0 HB3 TRP A 58 16.271 7.417 10.177 1.00 0.00 H new ATOM 0 HD1 TRP A 58 15.474 5.040 11.068 1.00 0.00 H new ATOM 0 HE1 TRP A 58 14.186 3.060 10.018 1.00 0.00 H new ATOM 0 HE3 TRP A 58 13.772 7.403 6.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 12.668 2.611 7.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 12.408 6.127 5.267 1.00 0.00 H new ATOM 0 HH2 TRP A 58 11.862 3.763 5.675 1.00 0.00 H new ATOM 922 N SER A 59 14.007 7.829 12.519 1.00 0.00 N ATOM 923 CA SER A 59 13.326 7.181 13.630 1.00 0.00 C ATOM 924 C SER A 59 12.251 8.090 14.222 1.00 0.00 C ATOM 925 O SER A 59 11.387 7.636 14.973 1.00 0.00 O ATOM 926 CB SER A 59 14.339 6.799 14.708 1.00 0.00 C ATOM 927 OG SER A 59 14.337 5.401 14.940 1.00 0.00 O ATOM 0 H SER A 59 14.836 8.359 12.788 1.00 0.00 H new ATOM 0 HA SER A 59 12.840 6.281 13.254 1.00 0.00 H new ATOM 0 HB2 SER A 59 15.336 7.118 14.404 1.00 0.00 H new ATOM 0 HB3 SER A 59 14.105 7.324 15.634 1.00 0.00 H new ATOM 0 HG SER A 59 14.995 5.183 15.633 1.00 0.00 H new ATOM 933 N ASP A 60 12.308 9.373 13.880 1.00 0.00 N ATOM 934 CA ASP A 60 11.339 10.340 14.377 1.00 0.00 C ATOM 935 C ASP A 60 10.144 10.441 13.436 1.00 0.00 C ATOM 936 O ASP A 60 9.080 10.927 13.816 1.00 0.00 O ATOM 937 CB ASP A 60 11.993 11.712 14.534 1.00 0.00 C ATOM 938 CG ASP A 60 12.211 12.087 15.986 1.00 0.00 C ATOM 939 OD1 ASP A 60 12.244 11.175 16.838 1.00 0.00 O ATOM 940 OD2 ASP A 60 12.349 13.296 16.273 1.00 0.00 O ATOM 0 H ASP A 60 13.016 9.766 13.260 1.00 0.00 H new ATOM 0 HA ASP A 60 10.987 9.999 15.350 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.950 11.717 14.013 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.367 12.466 14.057 1.00 0.00 H new ATOM 945 N LEU A 61 10.330 9.979 12.204 1.00 0.00 N ATOM 946 CA LEU A 61 9.274 10.015 11.208 1.00 0.00 C ATOM 947 C LEU A 61 8.459 8.735 11.255 1.00 0.00 C ATOM 948 O LEU A 61 7.304 8.734 11.680 1.00 0.00 O ATOM 949 CB LEU A 61 9.894 10.208 9.828 1.00 0.00 C ATOM 950 CG LEU A 61 11.081 11.164 9.820 1.00 0.00 C ATOM 951 CD1 LEU A 61 11.840 11.085 8.511 1.00 0.00 C ATOM 952 CD2 LEU A 61 10.608 12.576 10.085 1.00 0.00 C ATOM 0 H LEU A 61 11.206 9.575 11.874 1.00 0.00 H new ATOM 0 HA LEU A 61 8.603 10.848 11.419 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.216 9.240 9.445 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.131 10.583 9.146 1.00 0.00 H new ATOM 0 HG LEU A 61 11.767 10.869 10.614 1.00 0.00 H new ATOM 0 HD11 LEU A 61 12.681 11.778 8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.210 10.070 8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.175 11.350 7.689 1.00 0.00 H new ATOM 0 HD21 LEU A 61 11.462 13.253 10.078 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.902 12.874 9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.119 12.619 11.058 1.00 0.00 H new ATOM 964 N LEU A 62 9.082 7.646 10.827 1.00 0.00 N ATOM 965 CA LEU A 62 8.446 6.340 10.825 1.00 0.00 C ATOM 966 C LEU A 62 7.423 6.209 11.942 1.00 0.00 C ATOM 967 O LEU A 62 7.689 6.557 13.091 1.00 0.00 O ATOM 968 CB LEU A 62 9.510 5.262 10.973 1.00 0.00 C ATOM 969 CG LEU A 62 10.084 4.753 9.659 1.00 0.00 C ATOM 970 CD1 LEU A 62 11.188 5.665 9.156 1.00 0.00 C ATOM 971 CD2 LEU A 62 10.597 3.340 9.827 1.00 0.00 C ATOM 0 H LEU A 62 10.039 7.644 10.473 1.00 0.00 H new ATOM 0 HA LEU A 62 7.919 6.221 9.878 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.324 5.655 11.582 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.082 4.420 11.518 1.00 0.00 H new ATOM 0 HG LEU A 62 9.287 4.752 8.915 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.580 5.277 8.216 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.788 6.667 8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.990 5.707 9.893 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.005 2.986 8.880 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.378 3.324 10.587 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.778 2.690 10.134 1.00 0.00 H new ATOM 983 N ARG A 63 6.254 5.693 11.590 1.00 0.00 N ATOM 984 CA ARG A 63 5.183 5.499 12.556 1.00 0.00 C ATOM 985 C ARG A 63 4.628 4.085 12.453 1.00 0.00 C ATOM 986 O ARG A 63 3.927 3.755 11.497 1.00 0.00 O ATOM 987 CB ARG A 63 4.066 6.519 12.329 1.00 0.00 C ATOM 988 CG ARG A 63 3.945 7.548 13.441 1.00 0.00 C ATOM 989 CD ARG A 63 2.607 7.441 14.154 1.00 0.00 C ATOM 990 NE ARG A 63 1.722 8.556 13.829 1.00 0.00 N ATOM 991 CZ ARG A 63 0.398 8.500 13.935 1.00 0.00 C ATOM 992 NH1 ARG A 63 -0.188 7.384 14.349 1.00 0.00 N ATOM 993 NH2 ARG A 63 -0.340 9.559 13.627 1.00 0.00 N ATOM 0 H ARG A 63 6.023 5.401 10.640 1.00 0.00 H new ATOM 0 HA ARG A 63 5.591 5.645 13.556 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.243 7.035 11.386 1.00 0.00 H new ATOM 0 HB3 ARG A 63 3.118 5.991 12.230 1.00 0.00 H new ATOM 0 HG2 ARG A 63 4.753 7.407 14.158 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.058 8.549 13.026 1.00 0.00 H new ATOM 0 HD2 ARG A 63 2.124 6.503 13.879 1.00 0.00 H new ATOM 0 HD3 ARG A 63 2.772 7.411 15.231 1.00 0.00 H new ATOM 0 HE ARG A 63 2.143 9.426 13.503 1.00 0.00 H new ATOM 0 HH11 ARG A 63 0.377 6.569 14.586 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.204 7.341 14.430 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.108 10.418 13.308 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.356 9.514 13.709 1.00 0.00 H new ATOM 1007 N PRO A 64 4.939 3.231 13.437 1.00 0.00 N ATOM 1008 CA PRO A 64 4.477 1.843 13.452 1.00 0.00 C ATOM 1009 C PRO A 64 3.024 1.733 13.891 1.00 0.00 C ATOM 1010 O PRO A 64 2.658 2.173 14.981 1.00 0.00 O ATOM 1011 CB PRO A 64 5.396 1.184 14.477 1.00 0.00 C ATOM 1012 CG PRO A 64 5.751 2.280 15.422 1.00 0.00 C ATOM 1013 CD PRO A 64 5.777 3.549 14.608 1.00 0.00 C ATOM 0 HA PRO A 64 4.515 1.381 12.465 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.894 0.364 14.991 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.284 0.766 14.003 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.021 2.350 16.228 1.00 0.00 H new ATOM 0 HG3 PRO A 64 6.720 2.095 15.885 1.00 0.00 H new ATOM 0 HD2 PRO A 64 5.377 4.393 15.170 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.792 3.815 14.313 1.00 0.00 H new ATOM 1021 N VAL A 65 2.196 1.159 13.026 1.00 0.00 N ATOM 1022 CA VAL A 65 0.782 1.009 13.317 1.00 0.00 C ATOM 1023 C VAL A 65 0.309 -0.436 13.089 1.00 0.00 C ATOM 1024 O VAL A 65 0.994 -1.378 13.494 1.00 0.00 O ATOM 1025 CB VAL A 65 -0.046 2.014 12.484 1.00 0.00 C ATOM 1026 CG1 VAL A 65 0.264 3.436 12.920 1.00 0.00 C ATOM 1027 CG2 VAL A 65 0.230 1.842 10.998 1.00 0.00 C ATOM 0 H VAL A 65 2.483 0.791 12.119 1.00 0.00 H new ATOM 0 HA VAL A 65 0.626 1.231 14.373 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.104 1.816 12.657 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.325 4.135 12.326 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.015 3.556 13.974 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.325 3.639 12.772 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.364 2.560 10.432 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.289 2.013 10.802 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.037 0.830 10.693 1.00 0.00 H new ATOM 1037 N THR A 66 -0.861 -0.606 12.459 1.00 0.00 N ATOM 1038 CA THR A 66 -1.445 -1.922 12.200 1.00 0.00 C ATOM 1039 C THR A 66 -0.422 -3.043 12.282 1.00 0.00 C ATOM 1040 O THR A 66 0.404 -3.222 11.389 1.00 0.00 O ATOM 1041 CB THR A 66 -2.129 -1.935 10.835 1.00 0.00 C ATOM 1042 OG1 THR A 66 -3.400 -1.316 10.904 1.00 0.00 O ATOM 1043 CG2 THR A 66 -2.324 -3.326 10.267 1.00 0.00 C ATOM 0 H THR A 66 -1.428 0.169 12.115 1.00 0.00 H new ATOM 0 HA THR A 66 -2.182 -2.103 12.983 1.00 0.00 H new ATOM 0 HB THR A 66 -1.457 -1.386 10.175 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.752 -1.189 9.998 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.815 -3.257 9.296 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.355 -3.810 10.149 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.943 -3.913 10.946 1.00 0.00 H new ATOM 1051 N SER A 67 -0.502 -3.811 13.354 1.00 0.00 N ATOM 1052 CA SER A 67 0.396 -4.931 13.549 1.00 0.00 C ATOM 1053 C SER A 67 -0.392 -6.163 13.928 1.00 0.00 C ATOM 1054 O SER A 67 -0.539 -6.489 15.106 1.00 0.00 O ATOM 1055 CB SER A 67 1.421 -4.628 14.630 1.00 0.00 C ATOM 1056 OG SER A 67 1.867 -3.286 14.556 1.00 0.00 O ATOM 0 H SER A 67 -1.181 -3.678 14.103 1.00 0.00 H new ATOM 0 HA SER A 67 0.925 -5.109 12.613 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.984 -4.814 15.611 1.00 0.00 H new ATOM 0 HB3 SER A 67 2.271 -5.302 14.527 1.00 0.00 H new ATOM 0 HG SER A 67 1.094 -2.687 14.498 1.00 0.00 H new ATOM 1062 N PHE A 68 -0.900 -6.839 12.921 1.00 0.00 N ATOM 1063 CA PHE A 68 -1.684 -8.041 13.144 1.00 0.00 C ATOM 1064 C PHE A 68 -1.299 -9.129 12.159 1.00 0.00 C ATOM 1065 O PHE A 68 -0.364 -8.971 11.375 1.00 0.00 O ATOM 1066 CB PHE A 68 -3.180 -7.734 13.029 1.00 0.00 C ATOM 1067 CG PHE A 68 -3.690 -6.821 14.109 1.00 0.00 C ATOM 1068 CD1 PHE A 68 -3.206 -5.529 14.227 1.00 0.00 C ATOM 1069 CD2 PHE A 68 -4.651 -7.257 15.007 1.00 0.00 C ATOM 1070 CE1 PHE A 68 -3.669 -4.688 15.219 1.00 0.00 C ATOM 1071 CE2 PHE A 68 -5.119 -6.420 16.002 1.00 0.00 C ATOM 1072 CZ PHE A 68 -4.628 -5.134 16.109 1.00 0.00 C ATOM 0 H PHE A 68 -0.787 -6.580 11.941 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.474 -8.398 14.152 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.376 -7.280 12.058 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.738 -8.670 13.062 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.457 -5.175 13.534 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.039 -8.262 14.928 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.282 -3.683 15.300 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.868 -6.772 16.696 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.992 -4.478 16.886 1.00 0.00 H new ATOM 1082 N GLN A 69 -2.030 -10.228 12.204 1.00 0.00 N ATOM 1083 CA GLN A 69 -1.783 -11.346 11.315 1.00 0.00 C ATOM 1084 C GLN A 69 -2.932 -11.492 10.328 1.00 0.00 C ATOM 1085 O GLN A 69 -2.841 -12.237 9.357 1.00 0.00 O ATOM 1086 CB GLN A 69 -1.598 -12.630 12.121 1.00 0.00 C ATOM 1087 CG GLN A 69 -2.887 -13.186 12.699 1.00 0.00 C ATOM 1088 CD GLN A 69 -2.811 -13.352 14.204 1.00 0.00 C ATOM 1089 OE1 GLN A 69 -3.793 -13.135 14.915 1.00 0.00 O ATOM 1090 NE2 GLN A 69 -1.638 -13.738 14.696 1.00 0.00 N ATOM 0 H GLN A 69 -2.805 -10.369 12.852 1.00 0.00 H new ATOM 0 HA GLN A 69 -0.867 -11.158 10.754 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.143 -13.386 11.481 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -0.899 -12.438 12.935 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.713 -12.520 12.449 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.104 -14.150 12.239 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.852 -13.906 14.068 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -1.524 -13.866 15.701 1.00 0.00 H new ATOM 1099 N THR A 70 -4.011 -10.762 10.583 1.00 0.00 N ATOM 1100 CA THR A 70 -5.179 -10.794 9.719 1.00 0.00 C ATOM 1101 C THR A 70 -4.817 -10.326 8.313 1.00 0.00 C ATOM 1102 O THR A 70 -4.373 -11.119 7.486 1.00 0.00 O ATOM 1103 CB THR A 70 -6.290 -9.929 10.319 1.00 0.00 C ATOM 1104 OG1 THR A 70 -6.012 -8.550 10.152 1.00 0.00 O ATOM 1105 CG2 THR A 70 -6.489 -10.172 11.798 1.00 0.00 C ATOM 0 H THR A 70 -4.099 -10.139 11.386 1.00 0.00 H new ATOM 0 HA THR A 70 -5.541 -11.820 9.645 1.00 0.00 H new ATOM 0 HB THR A 70 -7.196 -10.213 9.783 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.944 -8.121 11.031 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.289 -9.531 12.168 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.755 -11.216 11.963 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.566 -9.945 12.332 1.00 0.00 H new ATOM 1113 N VAL A 71 -5.004 -9.039 8.052 1.00 0.00 N ATOM 1114 CA VAL A 71 -4.692 -8.466 6.748 1.00 0.00 C ATOM 1115 C VAL A 71 -5.485 -7.191 6.505 1.00 0.00 C ATOM 1116 O VAL A 71 -4.981 -6.230 5.924 1.00 0.00 O ATOM 1117 CB VAL A 71 -5.002 -9.456 5.612 1.00 0.00 C ATOM 1118 CG1 VAL A 71 -6.362 -10.104 5.822 1.00 0.00 C ATOM 1119 CG2 VAL A 71 -4.935 -8.760 4.260 1.00 0.00 C ATOM 0 H VAL A 71 -5.371 -8.370 8.728 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.626 -8.240 6.752 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.247 -10.242 5.626 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.563 -10.801 5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.366 -10.642 6.770 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.133 -9.334 5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.157 -9.477 3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.664 -7.951 4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.935 -8.353 4.110 1.00 0.00 H new ATOM 1129 N GLU A 72 -6.733 -7.201 6.944 1.00 0.00 N ATOM 1130 CA GLU A 72 -7.615 -6.054 6.765 1.00 0.00 C ATOM 1131 C GLU A 72 -6.937 -4.761 7.194 1.00 0.00 C ATOM 1132 O GLU A 72 -6.725 -3.860 6.385 1.00 0.00 O ATOM 1133 CB GLU A 72 -8.921 -6.231 7.551 1.00 0.00 C ATOM 1134 CG GLU A 72 -8.865 -7.310 8.621 1.00 0.00 C ATOM 1135 CD GLU A 72 -9.931 -7.130 9.684 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -10.197 -5.972 10.068 1.00 0.00 O ATOM 1137 OE2 GLU A 72 -10.501 -8.147 10.132 1.00 0.00 O ATOM 0 H GLU A 72 -7.161 -7.991 7.428 1.00 0.00 H new ATOM 0 HA GLU A 72 -7.846 -5.993 5.702 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -9.180 -5.282 8.021 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -9.723 -6.470 6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -8.984 -8.287 8.153 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -7.882 -7.300 9.092 1.00 0.00 H new ATOM 1144 N GLU A 73 -6.601 -4.673 8.470 1.00 0.00 N ATOM 1145 CA GLU A 73 -5.959 -3.484 9.005 1.00 0.00 C ATOM 1146 C GLU A 73 -4.983 -2.892 7.996 1.00 0.00 C ATOM 1147 O GLU A 73 -5.067 -1.708 7.642 1.00 0.00 O ATOM 1148 CB GLU A 73 -5.242 -3.826 10.306 1.00 0.00 C ATOM 1149 CG GLU A 73 -6.186 -4.104 11.464 1.00 0.00 C ATOM 1150 CD GLU A 73 -6.589 -5.563 11.552 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -7.384 -6.012 10.699 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -6.109 -6.257 12.473 1.00 0.00 O ATOM 0 H GLU A 73 -6.762 -5.411 9.155 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.725 -2.735 9.208 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.611 -4.700 10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.582 -3.001 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.708 -3.806 12.397 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.080 -3.490 11.354 1.00 0.00 H new ATOM 1159 N PHE A 74 -4.064 -3.719 7.524 1.00 0.00 N ATOM 1160 CA PHE A 74 -3.090 -3.266 6.551 1.00 0.00 C ATOM 1161 C PHE A 74 -3.793 -2.748 5.313 1.00 0.00 C ATOM 1162 O PHE A 74 -3.557 -1.620 4.883 1.00 0.00 O ATOM 1163 CB PHE A 74 -2.118 -4.392 6.194 1.00 0.00 C ATOM 1164 CG PHE A 74 -1.450 -4.214 4.861 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -0.253 -3.524 4.758 1.00 0.00 C ATOM 1166 CD2 PHE A 74 -2.018 -4.736 3.712 1.00 0.00 C ATOM 1167 CE1 PHE A 74 0.365 -3.359 3.534 1.00 0.00 C ATOM 1168 CE2 PHE A 74 -1.407 -4.575 2.484 1.00 0.00 C ATOM 1169 CZ PHE A 74 -0.213 -3.885 2.394 1.00 0.00 C ATOM 0 H PHE A 74 -3.974 -4.698 7.797 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.513 -2.451 6.988 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.353 -4.458 6.968 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.657 -5.339 6.197 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.202 -3.110 5.646 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.951 -5.276 3.777 1.00 0.00 H new ATOM 0 HE1 PHE A 74 1.298 -2.820 3.468 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.862 -4.988 1.595 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.267 -3.757 1.435 1.00 0.00 H new ATOM 1179 N TRP A 75 -4.672 -3.566 4.753 1.00 0.00 N ATOM 1180 CA TRP A 75 -5.418 -3.167 3.574 1.00 0.00 C ATOM 1181 C TRP A 75 -5.869 -1.719 3.717 1.00 0.00 C ATOM 1182 O TRP A 75 -5.731 -0.925 2.788 1.00 0.00 O ATOM 1183 CB TRP A 75 -6.613 -4.095 3.359 1.00 0.00 C ATOM 1184 CG TRP A 75 -6.251 -5.332 2.598 1.00 0.00 C ATOM 1185 CD1 TRP A 75 -6.576 -6.618 2.918 1.00 0.00 C ATOM 1186 CD2 TRP A 75 -5.480 -5.399 1.393 1.00 0.00 C ATOM 1187 NE1 TRP A 75 -6.062 -7.481 1.979 1.00 0.00 N ATOM 1188 CE2 TRP A 75 -5.385 -6.756 1.034 1.00 0.00 C ATOM 1189 CE3 TRP A 75 -4.865 -4.442 0.582 1.00 0.00 C ATOM 1190 CZ2 TRP A 75 -4.699 -7.179 -0.101 1.00 0.00 C ATOM 1191 CZ3 TRP A 75 -4.184 -4.863 -0.545 1.00 0.00 C ATOM 1192 CH2 TRP A 75 -4.106 -6.221 -0.877 1.00 0.00 C ATOM 0 H TRP A 75 -4.884 -4.503 5.095 1.00 0.00 H new ATOM 0 HA TRP A 75 -4.773 -3.245 2.699 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -7.028 -4.377 4.327 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -7.394 -3.557 2.821 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -7.152 -6.914 3.782 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -6.168 -8.496 1.985 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -4.921 -3.393 0.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -4.637 -8.226 -0.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -3.704 -4.133 -1.180 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -3.567 -6.518 -1.764 1.00 0.00 H new ATOM 1203 N ALA A 76 -6.387 -1.375 4.895 1.00 0.00 N ATOM 1204 CA ALA A 76 -6.830 -0.014 5.163 1.00 0.00 C ATOM 1205 C ALA A 76 -5.761 0.997 4.747 1.00 0.00 C ATOM 1206 O ALA A 76 -5.978 1.823 3.848 1.00 0.00 O ATOM 1207 CB ALA A 76 -7.163 0.150 6.639 1.00 0.00 C ATOM 0 H ALA A 76 -6.509 -2.020 5.675 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.728 0.176 4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -7.493 1.172 6.826 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.958 -0.544 6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.277 -0.061 7.238 1.00 0.00 H new ATOM 1213 N ILE A 77 -4.598 0.930 5.400 1.00 0.00 N ATOM 1214 CA ILE A 77 -3.510 1.837 5.090 1.00 0.00 C ATOM 1215 C ILE A 77 -3.251 1.882 3.585 1.00 0.00 C ATOM 1216 O ILE A 77 -2.776 2.888 3.056 1.00 0.00 O ATOM 1217 CB ILE A 77 -2.229 1.435 5.843 1.00 0.00 C ATOM 1218 CG1 ILE A 77 -2.369 1.769 7.330 1.00 0.00 C ATOM 1219 CG2 ILE A 77 -1.023 2.134 5.251 1.00 0.00 C ATOM 1220 CD1 ILE A 77 -3.292 0.828 8.077 1.00 0.00 C ATOM 0 H ILE A 77 -4.394 0.259 6.141 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.802 2.834 5.418 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.084 0.360 5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.383 1.743 7.794 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -2.742 2.788 7.432 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.127 1.838 5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.919 1.855 4.203 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.154 3.213 5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.344 1.124 9.125 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.289 0.871 7.638 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.909 -0.190 8.006 1.00 0.00 H new ATOM 1232 N ILE A 78 -3.590 0.795 2.898 1.00 0.00 N ATOM 1233 CA ILE A 78 -3.423 0.715 1.453 1.00 0.00 C ATOM 1234 C ILE A 78 -4.591 1.387 0.761 1.00 0.00 C ATOM 1235 O ILE A 78 -4.434 2.021 -0.281 1.00 0.00 O ATOM 1236 CB ILE A 78 -3.341 -0.741 0.970 1.00 0.00 C ATOM 1237 CG1 ILE A 78 -2.920 -1.665 2.110 1.00 0.00 C ATOM 1238 CG2 ILE A 78 -2.376 -0.850 -0.190 1.00 0.00 C ATOM 1239 CD1 ILE A 78 -1.665 -1.217 2.828 1.00 0.00 C ATOM 0 H ILE A 78 -3.983 -0.045 3.322 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.489 1.219 1.205 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.329 -1.052 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.735 -1.732 2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.762 -2.668 1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.325 -1.886 -0.525 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.720 -0.220 -1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.386 -0.523 0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -1.430 -1.923 3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.836 -1.177 2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.824 -0.227 3.256 1.00 0.00 H new ATOM 1251 N GLN A 79 -5.764 1.246 1.361 1.00 0.00 N ATOM 1252 CA GLN A 79 -6.974 1.847 0.823 1.00 0.00 C ATOM 1253 C GLN A 79 -6.723 3.299 0.474 1.00 0.00 C ATOM 1254 O GLN A 79 -7.396 3.872 -0.382 1.00 0.00 O ATOM 1255 CB GLN A 79 -8.113 1.735 1.828 1.00 0.00 C ATOM 1256 CG GLN A 79 -8.451 0.302 2.175 1.00 0.00 C ATOM 1257 CD GLN A 79 -8.590 -0.568 0.945 1.00 0.00 C ATOM 1258 OE1 GLN A 79 -8.303 -1.761 0.982 1.00 0.00 O ATOM 1259 NE2 GLN A 79 -9.023 0.029 -0.158 1.00 0.00 N ATOM 0 H GLN A 79 -5.903 0.719 2.223 1.00 0.00 H new ATOM 0 HA GLN A 79 -7.257 1.312 -0.083 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -7.842 2.270 2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.999 2.224 1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -7.673 -0.106 2.821 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.382 0.277 2.742 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.250 1.023 -0.144 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.129 -0.506 -1.020 1.00 0.00 H new ATOM 1268 N ASN A 80 -5.730 3.877 1.130 1.00 0.00 N ATOM 1269 CA ASN A 80 -5.356 5.261 0.875 1.00 0.00 C ATOM 1270 C ASN A 80 -4.851 5.403 -0.549 1.00 0.00 C ATOM 1271 O ASN A 80 -4.716 6.508 -1.074 1.00 0.00 O ATOM 1272 CB ASN A 80 -4.260 5.701 1.845 1.00 0.00 C ATOM 1273 CG ASN A 80 -4.787 5.948 3.245 1.00 0.00 C ATOM 1274 OD1 ASN A 80 -5.465 4.952 3.805 1.00 0.00 O flip ATOM 1275 ND2 ASN A 80 -4.589 7.019 3.816 1.00 0.00 N flip ATOM 0 H ASN A 80 -5.168 3.411 1.843 1.00 0.00 H new ATOM 0 HA ASN A 80 -6.234 5.891 1.017 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.484 4.936 1.882 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -3.792 6.612 1.471 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.063 7.757 3.348 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -4.951 7.170 4.758 1.00 0.00 H new ATOM 1282 N ILE A 81 -4.551 4.261 -1.153 1.00 0.00 N ATOM 1283 CA ILE A 81 -4.033 4.206 -2.498 1.00 0.00 C ATOM 1284 C ILE A 81 -3.089 5.367 -2.779 1.00 0.00 C ATOM 1285 O ILE A 81 -3.209 6.028 -3.806 1.00 0.00 O ATOM 1286 CB ILE A 81 -5.165 4.194 -3.538 1.00 0.00 C ATOM 1287 CG1 ILE A 81 -6.353 5.033 -3.063 1.00 0.00 C ATOM 1288 CG2 ILE A 81 -5.603 2.765 -3.822 1.00 0.00 C ATOM 1289 CD1 ILE A 81 -6.139 6.523 -3.206 1.00 0.00 C ATOM 0 H ILE A 81 -4.664 3.347 -0.715 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.474 3.274 -2.582 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.787 4.635 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.239 4.746 -3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.555 4.802 -2.017 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.405 2.770 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.758 2.195 -4.209 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.960 2.304 -2.901 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.022 7.053 -2.850 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.273 6.824 -2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.968 6.767 -4.254 1.00 0.00 H new ATOM 1301 N PRO A 82 -2.119 5.621 -1.875 1.00 0.00 N ATOM 1302 CA PRO A 82 -1.142 6.692 -2.039 1.00 0.00 C ATOM 1303 C PRO A 82 0.115 6.193 -2.734 1.00 0.00 C ATOM 1304 O PRO A 82 0.911 6.968 -3.260 1.00 0.00 O ATOM 1305 CB PRO A 82 -0.854 7.066 -0.589 1.00 0.00 C ATOM 1306 CG PRO A 82 -0.900 5.762 0.137 1.00 0.00 C ATOM 1307 CD PRO A 82 -1.873 4.879 -0.614 1.00 0.00 C ATOM 0 HA PRO A 82 -1.493 7.521 -2.654 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.119 7.546 -0.486 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.596 7.765 -0.202 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.089 5.305 0.173 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.223 5.905 1.168 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -1.452 3.892 -0.806 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -2.794 4.729 -0.051 1.00 0.00 H new ATOM 1315 N GLU A 83 0.271 4.883 -2.728 1.00 0.00 N ATOM 1316 CA GLU A 83 1.413 4.230 -3.352 1.00 0.00 C ATOM 1317 C GLU A 83 1.309 4.241 -4.874 1.00 0.00 C ATOM 1318 O GLU A 83 2.279 4.564 -5.557 1.00 0.00 O ATOM 1319 CB GLU A 83 1.533 2.788 -2.873 1.00 0.00 C ATOM 1320 CG GLU A 83 1.427 2.632 -1.366 1.00 0.00 C ATOM 1321 CD GLU A 83 1.477 1.181 -0.926 1.00 0.00 C ATOM 1322 OE1 GLU A 83 1.958 0.339 -1.712 1.00 0.00 O ATOM 1323 OE2 GLU A 83 1.036 0.889 0.205 1.00 0.00 O ATOM 0 H GLU A 83 -0.388 4.239 -2.291 1.00 0.00 H new ATOM 0 HA GLU A 83 2.300 4.792 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.753 2.192 -3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.489 2.383 -3.204 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.239 3.181 -0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.495 3.080 -1.022 1.00 0.00 H new ATOM 1330 N PRO A 84 0.139 3.874 -5.439 1.00 0.00 N ATOM 1331 CA PRO A 84 -0.050 3.840 -6.897 1.00 0.00 C ATOM 1332 C PRO A 84 0.088 5.216 -7.538 1.00 0.00 C ATOM 1333 O PRO A 84 -0.803 5.670 -8.256 1.00 0.00 O ATOM 1334 CB PRO A 84 -1.476 3.309 -7.076 1.00 0.00 C ATOM 1335 CG PRO A 84 -2.150 3.534 -5.768 1.00 0.00 C ATOM 1336 CD PRO A 84 -1.078 3.451 -4.719 1.00 0.00 C ATOM 0 HA PRO A 84 0.708 3.223 -7.380 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.993 3.834 -7.879 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.471 2.251 -7.338 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.640 4.507 -5.746 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.922 2.784 -5.595 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.292 4.104 -3.873 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.980 2.440 -4.324 1.00 0.00 H new ATOM 1344 N HIS A 85 1.209 5.878 -7.271 1.00 0.00 N ATOM 1345 CA HIS A 85 1.461 7.205 -7.819 1.00 0.00 C ATOM 1346 C HIS A 85 0.416 8.185 -7.310 1.00 0.00 C ATOM 1347 O HIS A 85 -0.078 9.034 -8.053 1.00 0.00 O ATOM 1348 CB HIS A 85 1.444 7.165 -9.348 1.00 0.00 C ATOM 1349 CG HIS A 85 1.815 8.468 -9.984 1.00 0.00 C ATOM 1350 ND1 HIS A 85 0.884 9.397 -10.397 1.00 0.00 N ATOM 1351 CD2 HIS A 85 3.027 8.998 -10.277 1.00 0.00 C ATOM 1352 CE1 HIS A 85 1.505 10.440 -10.917 1.00 0.00 C ATOM 1353 NE2 HIS A 85 2.806 10.224 -10.855 1.00 0.00 N ATOM 0 H HIS A 85 1.957 5.517 -6.679 1.00 0.00 H new ATOM 0 HA HIS A 85 2.447 7.535 -7.492 1.00 0.00 H new ATOM 0 HB2 HIS A 85 2.133 6.393 -9.691 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.448 6.876 -9.685 1.00 0.00 H new ATOM 0 HD1 HIS A 85 -0.127 9.295 -10.314 1.00 0.00 H new ATOM 0 HD2 HIS A 85 3.988 8.541 -10.091 1.00 0.00 H new ATOM 0 HE1 HIS A 85 1.029 11.320 -11.324 1.00 0.00 H new ATOM 1362 N GLU A 86 0.079 8.046 -6.036 1.00 0.00 N ATOM 1363 CA GLU A 86 -0.914 8.896 -5.402 1.00 0.00 C ATOM 1364 C GLU A 86 -0.315 9.648 -4.218 1.00 0.00 C ATOM 1365 O GLU A 86 -0.956 10.521 -3.633 1.00 0.00 O ATOM 1366 CB GLU A 86 -2.085 8.037 -4.933 1.00 0.00 C ATOM 1367 CG GLU A 86 -3.285 8.079 -5.866 1.00 0.00 C ATOM 1368 CD GLU A 86 -3.797 9.488 -6.093 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -3.630 10.333 -5.189 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -4.364 9.746 -7.176 1.00 0.00 O ATOM 0 H GLU A 86 0.485 7.344 -5.417 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.261 9.631 -6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.750 7.005 -4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.394 8.370 -3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.012 7.637 -6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.086 7.468 -5.450 1.00 0.00 H new ATOM 1377 N LEU A 87 0.916 9.295 -3.867 1.00 0.00 N ATOM 1378 CA LEU A 87 1.607 9.922 -2.750 1.00 0.00 C ATOM 1379 C LEU A 87 2.678 10.886 -3.247 1.00 0.00 C ATOM 1380 O LEU A 87 3.313 10.644 -4.272 1.00 0.00 O ATOM 1381 CB LEU A 87 2.236 8.846 -1.862 1.00 0.00 C ATOM 1382 CG LEU A 87 3.206 7.901 -2.571 1.00 0.00 C ATOM 1383 CD1 LEU A 87 4.594 8.512 -2.638 1.00 0.00 C ATOM 1384 CD2 LEU A 87 3.248 6.555 -1.862 1.00 0.00 C ATOM 0 H LEU A 87 1.457 8.574 -4.344 1.00 0.00 H new ATOM 0 HA LEU A 87 0.882 10.491 -2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.764 9.336 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.437 8.253 -1.416 1.00 0.00 H new ATOM 0 HG LEU A 87 2.852 7.744 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.270 7.824 -3.146 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.552 9.452 -3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.958 8.699 -1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.943 5.893 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.578 6.696 -0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.253 6.110 -1.866 1.00 0.00 H new ATOM 1396 N PRO A 88 2.895 11.997 -2.525 1.00 0.00 N ATOM 1397 CA PRO A 88 3.899 13.002 -2.899 1.00 0.00 C ATOM 1398 C PRO A 88 5.320 12.446 -2.852 1.00 0.00 C ATOM 1399 O PRO A 88 6.197 13.020 -2.208 1.00 0.00 O ATOM 1400 CB PRO A 88 3.727 14.104 -1.844 1.00 0.00 C ATOM 1401 CG PRO A 88 2.399 13.847 -1.214 1.00 0.00 C ATOM 1402 CD PRO A 88 2.182 12.363 -1.295 1.00 0.00 C ATOM 0 HA PRO A 88 3.757 13.350 -3.922 1.00 0.00 H new ATOM 0 HB2 PRO A 88 4.526 14.067 -1.104 1.00 0.00 H new ATOM 0 HB3 PRO A 88 3.760 15.093 -2.300 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.386 14.187 -0.179 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.609 14.386 -1.736 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.586 11.847 -0.424 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.123 12.111 -1.351 1.00 0.00 H new ATOM 1410 N LEU A 89 5.538 11.333 -3.553 1.00 0.00 N ATOM 1411 CA LEU A 89 6.842 10.688 -3.611 1.00 0.00 C ATOM 1412 C LEU A 89 7.589 10.768 -2.284 1.00 0.00 C ATOM 1413 O LEU A 89 7.024 11.128 -1.252 1.00 0.00 O ATOM 1414 CB LEU A 89 7.678 11.319 -4.717 1.00 0.00 C ATOM 1415 CG LEU A 89 6.861 11.960 -5.837 1.00 0.00 C ATOM 1416 CD1 LEU A 89 5.718 11.046 -6.249 1.00 0.00 C ATOM 1417 CD2 LEU A 89 6.330 13.317 -5.399 1.00 0.00 C ATOM 0 H LEU A 89 4.816 10.858 -4.094 1.00 0.00 H new ATOM 0 HA LEU A 89 6.676 9.632 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.327 12.077 -4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 89 8.325 10.555 -5.147 1.00 0.00 H new ATOM 0 HG LEU A 89 7.511 12.108 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.145 11.517 -7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.121 10.097 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.068 10.868 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.750 13.760 -6.209 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.694 13.193 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.165 13.972 -5.151 1.00 0.00 H new ATOM 1429 N LYS A 90 8.870 10.420 -2.327 1.00 0.00 N ATOM 1430 CA LYS A 90 9.718 10.449 -1.141 1.00 0.00 C ATOM 1431 C LYS A 90 9.053 9.757 0.040 1.00 0.00 C ATOM 1432 O LYS A 90 9.392 10.009 1.196 1.00 0.00 O ATOM 1433 CB LYS A 90 10.011 11.885 -0.765 1.00 0.00 C ATOM 1434 CG LYS A 90 10.156 12.802 -1.965 1.00 0.00 C ATOM 1435 CD LYS A 90 11.281 13.806 -1.770 1.00 0.00 C ATOM 1436 CE LYS A 90 10.854 15.206 -2.183 1.00 0.00 C ATOM 1437 NZ LYS A 90 11.101 15.457 -3.630 1.00 0.00 N ATOM 0 H LYS A 90 9.346 10.113 -3.175 1.00 0.00 H new ATOM 0 HA LYS A 90 10.640 9.918 -1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 90 9.209 12.257 -0.127 1.00 0.00 H new ATOM 0 HB3 LYS A 90 10.928 11.919 -0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 90 10.350 12.207 -2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 90 9.219 13.333 -2.133 1.00 0.00 H new ATOM 0 HD2 LYS A 90 11.588 13.812 -0.724 1.00 0.00 H new ATOM 0 HD3 LYS A 90 12.148 13.501 -2.356 1.00 0.00 H new ATOM 0 HE2 LYS A 90 9.794 15.341 -1.967 1.00 0.00 H new ATOM 0 HE3 LYS A 90 11.397 15.941 -1.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 11.806 16.214 -3.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 11.457 14.588 -4.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 10.213 15.744 -4.089 1.00 0.00 H new ATOM 1451 N SER A 91 8.103 8.899 -0.263 1.00 0.00 N ATOM 1452 CA SER A 91 7.366 8.169 0.766 1.00 0.00 C ATOM 1453 C SER A 91 8.091 6.885 1.156 1.00 0.00 C ATOM 1454 O SER A 91 9.003 6.445 0.461 1.00 0.00 O ATOM 1455 CB SER A 91 5.956 7.841 0.275 1.00 0.00 C ATOM 1456 OG SER A 91 5.983 6.824 -0.712 1.00 0.00 O ATOM 0 H SER A 91 7.816 8.684 -1.218 1.00 0.00 H new ATOM 0 HA SER A 91 7.300 8.807 1.648 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.340 7.520 1.115 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.493 8.738 -0.135 1.00 0.00 H new ATOM 0 HG SER A 91 5.501 6.036 -0.383 1.00 0.00 H new ATOM 1462 N ASP A 92 7.677 6.287 2.273 1.00 0.00 N ATOM 1463 CA ASP A 92 8.291 5.052 2.743 1.00 0.00 C ATOM 1464 C ASP A 92 7.380 4.330 3.733 1.00 0.00 C ATOM 1465 O ASP A 92 6.881 4.930 4.681 1.00 0.00 O ATOM 1466 CB ASP A 92 9.645 5.342 3.392 1.00 0.00 C ATOM 1467 CG ASP A 92 10.267 4.104 4.005 1.00 0.00 C ATOM 1468 OD1 ASP A 92 9.801 3.676 5.082 1.00 0.00 O ATOM 1469 OD2 ASP A 92 11.221 3.561 3.409 1.00 0.00 O ATOM 0 H ASP A 92 6.923 6.638 2.864 1.00 0.00 H new ATOM 0 HA ASP A 92 8.443 4.403 1.881 1.00 0.00 H new ATOM 0 HB2 ASP A 92 10.323 5.754 2.644 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.520 6.103 4.163 1.00 0.00 H new ATOM 1474 N TYR A 93 7.173 3.036 3.508 1.00 0.00 N ATOM 1475 CA TYR A 93 6.330 2.229 4.386 1.00 0.00 C ATOM 1476 C TYR A 93 6.817 0.783 4.400 1.00 0.00 C ATOM 1477 O TYR A 93 7.373 0.302 3.413 1.00 0.00 O ATOM 1478 CB TYR A 93 4.859 2.316 3.941 1.00 0.00 C ATOM 1479 CG TYR A 93 4.307 1.049 3.317 1.00 0.00 C ATOM 1480 CD1 TYR A 93 4.174 -0.113 4.064 1.00 0.00 C ATOM 1481 CD2 TYR A 93 3.920 1.020 1.983 1.00 0.00 C ATOM 1482 CE1 TYR A 93 3.671 -1.271 3.500 1.00 0.00 C ATOM 1483 CE2 TYR A 93 3.414 -0.133 1.413 1.00 0.00 C ATOM 1484 CZ TYR A 93 3.292 -1.274 2.174 1.00 0.00 C ATOM 1485 OH TYR A 93 2.791 -2.425 1.609 1.00 0.00 O ATOM 0 H TYR A 93 7.577 2.523 2.725 1.00 0.00 H new ATOM 0 HA TYR A 93 6.398 2.619 5.401 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.247 2.575 4.805 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.759 3.131 3.224 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.468 -0.113 5.103 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.016 1.912 1.382 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.576 -2.168 4.094 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.116 -0.139 0.375 1.00 0.00 H new ATOM 0 HH TYR A 93 1.863 -2.553 1.897 1.00 0.00 H new ATOM 1495 N HIS A 94 6.622 0.093 5.519 1.00 0.00 N ATOM 1496 CA HIS A 94 7.067 -1.291 5.630 1.00 0.00 C ATOM 1497 C HIS A 94 6.103 -2.143 6.450 1.00 0.00 C ATOM 1498 O HIS A 94 5.612 -1.722 7.498 1.00 0.00 O ATOM 1499 CB HIS A 94 8.465 -1.356 6.252 1.00 0.00 C ATOM 1500 CG HIS A 94 9.109 -0.018 6.443 1.00 0.00 C ATOM 1501 ND1 HIS A 94 8.628 1.132 6.978 1.00 0.00 N flip ATOM 1502 CD2 HIS A 94 10.408 0.252 6.066 1.00 0.00 C flip ATOM 1503 CE1 HIS A 94 9.636 2.062 6.913 1.00 0.00 C flip ATOM 1504 NE2 HIS A 94 10.698 1.507 6.360 1.00 0.00 N flip ATOM 0 H HIS A 94 6.165 0.464 6.352 1.00 0.00 H new ATOM 0 HA HIS A 94 7.095 -1.697 4.619 1.00 0.00 H new ATOM 0 HB2 HIS A 94 8.399 -1.857 7.218 1.00 0.00 H new ATOM 0 HB3 HIS A 94 9.106 -1.969 5.618 1.00 0.00 H new ATOM 0 HD1 HIS A 94 7.693 1.278 7.358 1.00 0.00 H new ATOM 0 HD2 HIS A 94 11.083 -0.453 5.603 1.00 0.00 H new ATOM 0 HE1 HIS A 94 9.570 3.083 7.259 1.00 0.00 H new ATOM 1513 N VAL A 95 5.862 -3.356 5.964 1.00 0.00 N ATOM 1514 CA VAL A 95 4.984 -4.307 6.636 1.00 0.00 C ATOM 1515 C VAL A 95 5.667 -5.670 6.700 1.00 0.00 C ATOM 1516 O VAL A 95 5.963 -6.270 5.667 1.00 0.00 O ATOM 1517 CB VAL A 95 3.628 -4.445 5.910 1.00 0.00 C ATOM 1518 CG1 VAL A 95 2.890 -5.691 6.377 1.00 0.00 C ATOM 1519 CG2 VAL A 95 2.775 -3.205 6.130 1.00 0.00 C ATOM 0 H VAL A 95 6.268 -3.707 5.096 1.00 0.00 H new ATOM 0 HA VAL A 95 4.790 -3.933 7.641 1.00 0.00 H new ATOM 0 HB VAL A 95 3.822 -4.544 4.842 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.938 -5.768 5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.494 -6.573 6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.709 -5.626 7.450 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.824 -3.321 5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 95 2.593 -3.073 7.197 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.297 -2.331 5.740 1.00 0.00 H new ATOM 1529 N PHE A 96 5.944 -6.144 7.908 1.00 0.00 N ATOM 1530 CA PHE A 96 6.623 -7.421 8.076 1.00 0.00 C ATOM 1531 C PHE A 96 6.970 -7.689 9.539 1.00 0.00 C ATOM 1532 O PHE A 96 6.784 -6.826 10.396 1.00 0.00 O ATOM 1533 CB PHE A 96 7.894 -7.421 7.249 1.00 0.00 C ATOM 1534 CG PHE A 96 8.641 -6.120 7.295 1.00 0.00 C ATOM 1535 CD1 PHE A 96 8.399 -5.197 8.300 1.00 0.00 C ATOM 1536 CD2 PHE A 96 9.584 -5.819 6.328 1.00 0.00 C ATOM 1537 CE1 PHE A 96 9.085 -3.999 8.337 1.00 0.00 C ATOM 1538 CE2 PHE A 96 10.272 -4.625 6.361 1.00 0.00 C ATOM 1539 CZ PHE A 96 10.023 -3.712 7.367 1.00 0.00 C ATOM 0 H PHE A 96 5.711 -5.667 8.779 1.00 0.00 H new ATOM 0 HA PHE A 96 5.949 -8.210 7.742 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.548 -8.218 7.603 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.644 -7.650 6.213 1.00 0.00 H new ATOM 0 HD1 PHE A 96 7.666 -5.417 9.062 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.783 -6.528 5.538 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.887 -3.287 9.125 1.00 0.00 H new ATOM 0 HE2 PHE A 96 11.006 -4.403 5.600 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.561 -2.776 7.394 1.00 0.00 H new ATOM 1549 N ARG A 97 7.490 -8.890 9.811 1.00 0.00 N ATOM 1550 CA ARG A 97 7.877 -9.277 11.163 1.00 0.00 C ATOM 1551 C ARG A 97 7.910 -10.800 11.295 1.00 0.00 C ATOM 1552 O ARG A 97 8.574 -11.342 12.179 1.00 0.00 O ATOM 1553 CB ARG A 97 6.909 -8.663 12.189 1.00 0.00 C ATOM 1554 CG ARG A 97 6.427 -9.636 13.253 1.00 0.00 C ATOM 1555 CD ARG A 97 6.023 -8.917 14.531 1.00 0.00 C ATOM 1556 NE ARG A 97 5.730 -9.853 15.613 1.00 0.00 N ATOM 1557 CZ ARG A 97 4.952 -9.560 16.650 1.00 0.00 C ATOM 1558 NH1 ARG A 97 4.399 -8.359 16.747 1.00 0.00 N ATOM 1559 NH2 ARG A 97 4.729 -10.467 17.591 1.00 0.00 N ATOM 0 H ARG A 97 7.651 -9.610 9.107 1.00 0.00 H new ATOM 0 HA ARG A 97 8.879 -8.896 11.362 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.401 -7.822 12.678 1.00 0.00 H new ATOM 0 HB3 ARG A 97 6.044 -8.262 11.661 1.00 0.00 H new ATOM 0 HG2 ARG A 97 5.578 -10.203 12.870 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.216 -10.354 13.474 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.825 -8.246 14.839 1.00 0.00 H new ATOM 0 HD3 ARG A 97 5.146 -8.299 14.338 1.00 0.00 H new ATOM 0 HE ARG A 97 6.146 -10.784 15.571 1.00 0.00 H new ATOM 0 HH11 ARG A 97 4.570 -7.659 16.025 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.802 -8.135 17.543 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.155 -11.391 17.520 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.132 -10.241 18.386 1.00 0.00 H new ATOM 1573 N ASN A 98 7.174 -11.477 10.419 1.00 0.00 N ATOM 1574 CA ASN A 98 7.096 -12.935 10.433 1.00 0.00 C ATOM 1575 C ASN A 98 8.388 -13.571 10.930 1.00 0.00 C ATOM 1576 O ASN A 98 8.365 -14.619 11.576 1.00 0.00 O ATOM 1577 CB ASN A 98 6.769 -13.457 9.034 1.00 0.00 C ATOM 1578 CG ASN A 98 7.393 -12.612 7.940 1.00 0.00 C ATOM 1579 OD1 ASN A 98 8.563 -12.783 7.600 1.00 0.00 O ATOM 1580 ND2 ASN A 98 6.612 -11.694 7.383 1.00 0.00 N ATOM 0 H ASN A 98 6.619 -11.036 9.685 1.00 0.00 H new ATOM 0 HA ASN A 98 6.301 -13.212 11.125 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.121 -14.484 8.941 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.687 -13.478 8.901 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.977 -11.096 6.642 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.647 -11.587 7.696 1.00 0.00 H new ATOM 1587 N ASP A 99 9.513 -12.943 10.619 1.00 0.00 N ATOM 1588 CA ASP A 99 10.812 -13.465 11.031 1.00 0.00 C ATOM 1589 C ASP A 99 11.542 -12.486 11.944 1.00 0.00 C ATOM 1590 O ASP A 99 12.107 -12.878 12.965 1.00 0.00 O ATOM 1591 CB ASP A 99 11.671 -13.774 9.805 1.00 0.00 C ATOM 1592 CG ASP A 99 12.266 -15.167 9.853 1.00 0.00 C ATOM 1593 OD1 ASP A 99 13.023 -15.457 10.804 1.00 0.00 O ATOM 1594 OD2 ASP A 99 11.974 -15.971 8.942 1.00 0.00 O ATOM 0 H ASP A 99 9.555 -12.075 10.085 1.00 0.00 H new ATOM 0 HA ASP A 99 10.638 -14.384 11.591 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.065 -13.672 8.905 1.00 0.00 H new ATOM 0 HB3 ASP A 99 12.474 -13.041 9.733 1.00 0.00 H new ATOM 1599 N VAL A 100 11.535 -11.213 11.568 1.00 0.00 N ATOM 1600 CA VAL A 100 12.201 -10.184 12.343 1.00 0.00 C ATOM 1601 C VAL A 100 11.225 -9.044 12.648 1.00 0.00 C ATOM 1602 O VAL A 100 10.104 -9.309 13.079 1.00 0.00 O ATOM 1603 CB VAL A 100 13.445 -9.689 11.588 1.00 0.00 C ATOM 1604 CG1 VAL A 100 13.050 -8.965 10.304 1.00 0.00 C ATOM 1605 CG2 VAL A 100 14.336 -8.840 12.481 1.00 0.00 C ATOM 0 H VAL A 100 11.072 -10.871 10.726 1.00 0.00 H new ATOM 0 HA VAL A 100 12.532 -10.596 13.296 1.00 0.00 H new ATOM 0 HB VAL A 100 14.035 -10.558 11.298 1.00 0.00 H new ATOM 0 HG11 VAL A 100 13.947 -8.624 9.788 1.00 0.00 H new ATOM 0 HG12 VAL A 100 12.496 -9.646 9.658 1.00 0.00 H new ATOM 0 HG13 VAL A 100 12.424 -8.107 10.548 1.00 0.00 H new ATOM 0 HG21 VAL A 100 15.206 -8.507 11.915 1.00 0.00 H new ATOM 0 HG22 VAL A 100 13.778 -7.972 12.833 1.00 0.00 H new ATOM 0 HG23 VAL A 100 14.664 -9.431 13.336 1.00 0.00 H new ATOM 1615 N ARG A 101 11.621 -7.787 12.429 1.00 0.00 N ATOM 1616 CA ARG A 101 10.715 -6.668 12.704 1.00 0.00 C ATOM 1617 C ARG A 101 11.443 -5.328 12.830 1.00 0.00 C ATOM 1618 O ARG A 101 11.034 -4.343 12.217 1.00 0.00 O ATOM 1619 CB ARG A 101 9.916 -6.937 13.986 1.00 0.00 C ATOM 1620 CG ARG A 101 9.334 -5.685 14.625 1.00 0.00 C ATOM 1621 CD ARG A 101 10.226 -5.155 15.736 1.00 0.00 C ATOM 1622 NE ARG A 101 9.495 -4.294 16.661 1.00 0.00 N ATOM 1623 CZ ARG A 101 9.086 -3.065 16.355 1.00 0.00 C ATOM 1624 NH1 ARG A 101 9.336 -2.560 15.156 1.00 0.00 N ATOM 1625 NH2 ARG A 101 8.426 -2.341 17.251 1.00 0.00 N ATOM 0 H ARG A 101 12.539 -7.522 12.071 1.00 0.00 H new ATOM 0 HA ARG A 101 10.044 -6.594 11.849 1.00 0.00 H new ATOM 0 HB2 ARG A 101 9.104 -7.627 13.758 1.00 0.00 H new ATOM 0 HB3 ARG A 101 10.564 -7.434 14.708 1.00 0.00 H new ATOM 0 HG2 ARG A 101 9.203 -4.915 13.864 1.00 0.00 H new ATOM 0 HG3 ARG A 101 8.345 -5.907 15.027 1.00 0.00 H new ATOM 0 HD2 ARG A 101 10.658 -5.992 16.284 1.00 0.00 H new ATOM 0 HD3 ARG A 101 11.055 -4.598 15.300 1.00 0.00 H new ATOM 0 HE ARG A 101 9.286 -4.654 17.592 1.00 0.00 H new ATOM 0 HH11 ARG A 101 9.843 -3.113 14.465 1.00 0.00 H new ATOM 0 HH12 ARG A 101 9.022 -1.618 14.924 1.00 0.00 H new ATOM 0 HH21 ARG A 101 8.232 -2.727 18.175 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.113 -1.399 17.015 1.00 0.00 H new ATOM 1639 N PRO A 102 12.518 -5.262 13.635 1.00 0.00 N ATOM 1640 CA PRO A 102 13.280 -4.043 13.850 1.00 0.00 C ATOM 1641 C PRO A 102 13.163 -3.034 12.706 1.00 0.00 C ATOM 1642 O PRO A 102 12.528 -1.993 12.866 1.00 0.00 O ATOM 1643 CB PRO A 102 14.691 -4.595 13.985 1.00 0.00 C ATOM 1644 CG PRO A 102 14.504 -5.891 14.713 1.00 0.00 C ATOM 1645 CD PRO A 102 13.092 -6.366 14.421 1.00 0.00 C ATOM 0 HA PRO A 102 12.933 -3.467 14.708 1.00 0.00 H new ATOM 0 HB2 PRO A 102 15.155 -4.748 13.011 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.335 -3.914 14.541 1.00 0.00 H new ATOM 0 HG2 PRO A 102 15.235 -6.628 14.381 1.00 0.00 H new ATOM 0 HG3 PRO A 102 14.651 -5.756 15.785 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.090 -7.301 13.861 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.529 -6.542 15.338 1.00 0.00 H new ATOM 1653 N GLU A 103 13.768 -3.337 11.560 1.00 0.00 N ATOM 1654 CA GLU A 103 13.711 -2.430 10.409 1.00 0.00 C ATOM 1655 C GLU A 103 14.847 -2.703 9.438 1.00 0.00 C ATOM 1656 O GLU A 103 15.658 -3.591 9.654 1.00 0.00 O ATOM 1657 CB GLU A 103 13.780 -0.978 10.879 1.00 0.00 C ATOM 1658 CG GLU A 103 14.818 -0.736 11.963 1.00 0.00 C ATOM 1659 CD GLU A 103 15.220 0.723 12.071 1.00 0.00 C ATOM 1660 OE1 GLU A 103 14.382 1.594 11.757 1.00 0.00 O ATOM 1661 OE2 GLU A 103 16.372 0.993 12.471 1.00 0.00 O ATOM 0 H GLU A 103 14.299 -4.193 11.401 1.00 0.00 H new ATOM 0 HA GLU A 103 12.766 -2.603 9.894 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.004 -0.339 10.025 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.801 -0.679 11.253 1.00 0.00 H new ATOM 0 HG2 GLU A 103 14.422 -1.072 12.921 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.702 -1.338 11.755 1.00 0.00 H new ATOM 1668 N TRP A 104 14.924 -1.918 8.372 1.00 0.00 N ATOM 1669 CA TRP A 104 15.988 -2.091 7.392 1.00 0.00 C ATOM 1670 C TRP A 104 17.344 -2.088 8.089 1.00 0.00 C ATOM 1671 O TRP A 104 18.351 -2.511 7.521 1.00 0.00 O ATOM 1672 CB TRP A 104 15.885 -1.004 6.303 1.00 0.00 C ATOM 1673 CG TRP A 104 16.986 0.029 6.284 1.00 0.00 C ATOM 1674 CD1 TRP A 104 17.701 0.517 7.342 1.00 0.00 C ATOM 1675 CD2 TRP A 104 17.471 0.732 5.131 1.00 0.00 C ATOM 1676 NE1 TRP A 104 18.610 1.445 6.915 1.00 0.00 N ATOM 1677 CE2 TRP A 104 18.492 1.596 5.568 1.00 0.00 C ATOM 1678 CE3 TRP A 104 17.152 0.708 3.772 1.00 0.00 C ATOM 1679 CZ2 TRP A 104 19.194 2.424 4.700 1.00 0.00 C ATOM 1680 CZ3 TRP A 104 17.847 1.538 2.913 1.00 0.00 C ATOM 1681 CH2 TRP A 104 18.858 2.384 3.379 1.00 0.00 C ATOM 0 H TRP A 104 14.270 -1.163 8.165 1.00 0.00 H new ATOM 0 HA TRP A 104 15.880 -3.056 6.897 1.00 0.00 H new ATOM 0 HB2 TRP A 104 15.860 -1.495 5.330 1.00 0.00 H new ATOM 0 HB3 TRP A 104 14.933 -0.487 6.424 1.00 0.00 H new ATOM 0 HD1 TRP A 104 17.567 0.213 8.370 1.00 0.00 H new ATOM 0 HE1 TRP A 104 19.271 1.944 7.511 1.00 0.00 H new ATOM 0 HE3 TRP A 104 16.378 0.054 3.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 19.977 3.075 5.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 17.604 1.533 1.861 1.00 0.00 H new ATOM 0 HH2 TRP A 104 19.383 3.018 2.679 1.00 0.00 H new ATOM 1692 N GLU A 105 17.355 -1.595 9.326 1.00 0.00 N ATOM 1693 CA GLU A 105 18.567 -1.516 10.117 1.00 0.00 C ATOM 1694 C GLU A 105 18.775 -2.795 10.929 1.00 0.00 C ATOM 1695 O GLU A 105 19.800 -2.952 11.593 1.00 0.00 O ATOM 1696 CB GLU A 105 18.498 -0.293 11.038 1.00 0.00 C ATOM 1697 CG GLU A 105 19.854 0.323 11.347 1.00 0.00 C ATOM 1698 CD GLU A 105 19.743 1.728 11.912 1.00 0.00 C ATOM 1699 OE1 GLU A 105 19.430 1.860 13.114 1.00 0.00 O ATOM 1700 OE2 GLU A 105 19.970 2.697 11.154 1.00 0.00 O ATOM 0 H GLU A 105 16.524 -1.242 9.801 1.00 0.00 H new ATOM 0 HA GLU A 105 19.420 -1.410 9.446 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.864 0.463 10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.019 -0.582 11.974 1.00 0.00 H new ATOM 0 HG2 GLU A 105 20.383 -0.310 12.060 1.00 0.00 H new ATOM 0 HG3 GLU A 105 20.453 0.348 10.437 1.00 0.00 H new ATOM 1707 N ASP A 106 17.810 -3.718 10.865 1.00 0.00 N ATOM 1708 CA ASP A 106 17.919 -4.973 11.585 1.00 0.00 C ATOM 1709 C ASP A 106 17.140 -6.074 10.870 1.00 0.00 C ATOM 1710 O ASP A 106 17.621 -7.194 10.725 1.00 0.00 O ATOM 1711 CB ASP A 106 17.429 -4.819 13.025 1.00 0.00 C ATOM 1712 CG ASP A 106 18.571 -4.676 14.013 1.00 0.00 C ATOM 1713 OD1 ASP A 106 19.660 -4.225 13.600 1.00 0.00 O ATOM 1714 OD2 ASP A 106 18.376 -5.013 15.199 1.00 0.00 O ATOM 0 H ASP A 106 16.952 -3.613 10.323 1.00 0.00 H new ATOM 0 HA ASP A 106 18.971 -5.257 11.611 1.00 0.00 H new ATOM 0 HB2 ASP A 106 16.781 -3.945 13.094 1.00 0.00 H new ATOM 0 HB3 ASP A 106 16.825 -5.685 13.295 1.00 0.00 H new ATOM 1719 N GLU A 107 15.948 -5.746 10.395 1.00 0.00 N ATOM 1720 CA GLU A 107 15.141 -6.710 9.670 1.00 0.00 C ATOM 1721 C GLU A 107 16.001 -7.355 8.605 1.00 0.00 C ATOM 1722 O GLU A 107 15.882 -8.548 8.323 1.00 0.00 O ATOM 1723 CB GLU A 107 13.917 -6.048 9.030 1.00 0.00 C ATOM 1724 CG GLU A 107 12.864 -5.609 10.034 1.00 0.00 C ATOM 1725 CD GLU A 107 11.501 -6.208 9.750 1.00 0.00 C ATOM 1726 OE1 GLU A 107 11.446 -7.310 9.165 1.00 0.00 O ATOM 1727 OE2 GLU A 107 10.487 -5.575 10.112 1.00 0.00 O ATOM 0 H GLU A 107 15.522 -4.825 10.499 1.00 0.00 H new ATOM 0 HA GLU A 107 14.776 -7.463 10.369 1.00 0.00 H new ATOM 0 HB2 GLU A 107 14.243 -5.181 8.456 1.00 0.00 H new ATOM 0 HB3 GLU A 107 13.465 -6.745 8.325 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.181 -5.896 11.036 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.788 -4.522 10.023 1.00 0.00 H new ATOM 1734 N ALA A 108 16.899 -6.557 8.041 1.00 0.00 N ATOM 1735 CA ALA A 108 17.815 -7.053 7.037 1.00 0.00 C ATOM 1736 C ALA A 108 18.604 -8.201 7.640 1.00 0.00 C ATOM 1737 O ALA A 108 18.840 -9.224 6.997 1.00 0.00 O ATOM 1738 CB ALA A 108 18.731 -5.944 6.555 1.00 0.00 C ATOM 0 H ALA A 108 17.008 -5.568 8.265 1.00 0.00 H new ATOM 0 HA ALA A 108 17.263 -7.410 6.167 1.00 0.00 H new ATOM 0 HB1 ALA A 108 19.412 -6.337 5.800 1.00 0.00 H new ATOM 0 HB2 ALA A 108 18.134 -5.141 6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 108 19.306 -5.556 7.396 1.00 0.00 H new ATOM 1744 N ASN A 109 18.957 -8.035 8.914 1.00 0.00 N ATOM 1745 CA ASN A 109 19.660 -9.070 9.651 1.00 0.00 C ATOM 1746 C ASN A 109 18.932 -10.379 9.431 1.00 0.00 C ATOM 1747 O ASN A 109 19.526 -11.456 9.370 1.00 0.00 O ATOM 1748 CB ASN A 109 19.652 -8.749 11.150 1.00 0.00 C ATOM 1749 CG ASN A 109 20.256 -7.401 11.477 1.00 0.00 C ATOM 1750 OD1 ASN A 109 21.075 -6.872 10.727 1.00 0.00 O ATOM 1751 ND2 ASN A 109 19.848 -6.839 12.610 1.00 0.00 N ATOM 0 H ASN A 109 18.765 -7.191 9.453 1.00 0.00 H new ATOM 0 HA ASN A 109 20.692 -9.131 9.305 1.00 0.00 H new ATOM 0 HB2 ASN A 109 18.625 -8.777 11.515 1.00 0.00 H new ATOM 0 HB3 ASN A 109 20.202 -9.525 11.683 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.216 -5.930 12.890 1.00 0.00 H new ATOM 0 HD22 ASN A 109 19.166 -7.317 13.200 1.00 0.00 H new ATOM 1758 N ALA A 110 17.619 -10.245 9.325 1.00 0.00 N ATOM 1759 CA ALA A 110 16.723 -11.366 9.122 1.00 0.00 C ATOM 1760 C ALA A 110 16.749 -11.856 7.680 1.00 0.00 C ATOM 1761 O ALA A 110 17.367 -12.872 7.365 1.00 0.00 O ATOM 1762 CB ALA A 110 15.319 -10.939 9.503 1.00 0.00 C ATOM 0 H ALA A 110 17.143 -9.344 9.378 1.00 0.00 H new ATOM 0 HA ALA A 110 17.052 -12.195 9.749 1.00 0.00 H new ATOM 0 HB1 ALA A 110 14.633 -11.773 9.355 1.00 0.00 H new ATOM 0 HB2 ALA A 110 15.302 -10.636 10.550 1.00 0.00 H new ATOM 0 HB3 ALA A 110 15.011 -10.101 8.878 1.00 0.00 H new ATOM 1768 N LYS A 111 16.065 -11.122 6.813 1.00 0.00 N ATOM 1769 CA LYS A 111 15.992 -11.465 5.403 1.00 0.00 C ATOM 1770 C LYS A 111 17.377 -11.699 4.828 1.00 0.00 C ATOM 1771 O LYS A 111 17.642 -12.708 4.175 1.00 0.00 O ATOM 1772 CB LYS A 111 15.311 -10.331 4.638 1.00 0.00 C ATOM 1773 CG LYS A 111 15.602 -8.957 5.223 1.00 0.00 C ATOM 1774 CD LYS A 111 15.951 -7.946 4.143 1.00 0.00 C ATOM 1775 CE LYS A 111 17.452 -7.860 3.917 1.00 0.00 C ATOM 1776 NZ LYS A 111 17.915 -6.451 3.787 1.00 0.00 N ATOM 0 H LYS A 111 15.550 -10.279 7.066 1.00 0.00 H new ATOM 0 HA LYS A 111 15.415 -12.384 5.302 1.00 0.00 H new ATOM 0 HB2 LYS A 111 15.639 -10.354 3.599 1.00 0.00 H new ATOM 0 HB3 LYS A 111 14.234 -10.498 4.636 1.00 0.00 H new ATOM 0 HG2 LYS A 111 14.733 -8.608 5.781 1.00 0.00 H new ATOM 0 HG3 LYS A 111 16.427 -9.031 5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 111 15.458 -8.224 3.211 1.00 0.00 H new ATOM 0 HD3 LYS A 111 15.569 -6.965 4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 111 17.972 -8.338 4.747 1.00 0.00 H new ATOM 0 HE3 LYS A 111 17.715 -8.413 3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 18.866 -6.359 4.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 17.944 -6.186 2.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 17.258 -5.822 4.292 1.00 0.00 H new ATOM 1790 N GLY A 112 18.261 -10.755 5.072 1.00 0.00 N ATOM 1791 CA GLY A 112 19.605 -10.869 4.557 1.00 0.00 C ATOM 1792 C GLY A 112 19.725 -10.304 3.150 1.00 0.00 C ATOM 1793 O GLY A 112 20.809 -9.896 2.733 1.00 0.00 O ATOM 0 H GLY A 112 18.076 -9.912 5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 112 20.293 -10.343 5.219 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.904 -11.917 4.554 1.00 0.00 H new ATOM 1797 N GLY A 113 18.608 -10.277 2.411 1.00 0.00 N ATOM 1798 CA GLY A 113 18.634 -9.751 1.056 1.00 0.00 C ATOM 1799 C GLY A 113 17.449 -8.851 0.754 1.00 0.00 C ATOM 1800 O GLY A 113 16.298 -9.262 0.906 1.00 0.00 O ATOM 0 H GLY A 113 17.696 -10.608 2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.557 -9.192 0.905 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.645 -10.580 0.349 1.00 0.00 H new ATOM 1804 N LYS A 114 17.726 -7.618 0.332 1.00 0.00 N ATOM 1805 CA LYS A 114 16.666 -6.662 0.019 1.00 0.00 C ATOM 1806 C LYS A 114 16.566 -6.419 -1.484 1.00 0.00 C ATOM 1807 O LYS A 114 17.506 -5.927 -2.110 1.00 0.00 O ATOM 1808 CB LYS A 114 16.913 -5.340 0.753 1.00 0.00 C ATOM 1809 CG LYS A 114 16.291 -4.129 0.074 1.00 0.00 C ATOM 1810 CD LYS A 114 16.643 -2.841 0.803 1.00 0.00 C ATOM 1811 CE LYS A 114 16.575 -1.639 -0.125 1.00 0.00 C ATOM 1812 NZ LYS A 114 17.796 -1.517 -0.968 1.00 0.00 N ATOM 0 H LYS A 114 18.672 -7.259 0.200 1.00 0.00 H new ATOM 0 HA LYS A 114 15.720 -7.086 0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 114 16.517 -5.419 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 114 17.988 -5.181 0.842 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.637 -4.071 -0.958 1.00 0.00 H new ATOM 0 HG3 LYS A 114 15.208 -4.245 0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 114 15.958 -2.696 1.639 1.00 0.00 H new ATOM 0 HD3 LYS A 114 17.646 -2.922 1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 114 15.698 -1.725 -0.767 1.00 0.00 H new ATOM 0 HE3 LYS A 114 16.450 -0.731 0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 17.709 -0.685 -1.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 18.630 -1.409 -0.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 17.902 -2.372 -1.551 1.00 0.00 H new ATOM 1826 N TRP A 115 15.414 -6.761 -2.055 1.00 0.00 N ATOM 1827 CA TRP A 115 15.178 -6.576 -3.482 1.00 0.00 C ATOM 1828 C TRP A 115 14.459 -5.250 -3.722 1.00 0.00 C ATOM 1829 O TRP A 115 13.236 -5.170 -3.609 1.00 0.00 O ATOM 1830 CB TRP A 115 14.345 -7.737 -4.037 1.00 0.00 C ATOM 1831 CG TRP A 115 15.165 -8.875 -4.572 1.00 0.00 C ATOM 1832 CD1 TRP A 115 15.021 -9.484 -5.787 1.00 0.00 C ATOM 1833 CD2 TRP A 115 16.250 -9.547 -3.916 1.00 0.00 C ATOM 1834 NE1 TRP A 115 15.949 -10.489 -5.925 1.00 0.00 N ATOM 1835 CE2 TRP A 115 16.715 -10.545 -4.793 1.00 0.00 C ATOM 1836 CE3 TRP A 115 16.875 -9.400 -2.675 1.00 0.00 C ATOM 1837 CZ2 TRP A 115 17.774 -11.388 -4.467 1.00 0.00 C ATOM 1838 CZ3 TRP A 115 17.926 -10.239 -2.355 1.00 0.00 C ATOM 1839 CH2 TRP A 115 18.366 -11.221 -3.248 1.00 0.00 C ATOM 0 H TRP A 115 14.628 -7.169 -1.549 1.00 0.00 H new ATOM 0 HA TRP A 115 16.137 -6.558 -3.999 1.00 0.00 H new ATOM 0 HB2 TRP A 115 13.692 -8.112 -3.249 1.00 0.00 H new ATOM 0 HB3 TRP A 115 13.701 -7.361 -4.832 1.00 0.00 H new ATOM 0 HD1 TRP A 115 14.285 -9.215 -6.530 1.00 0.00 H new ATOM 0 HE1 TRP A 115 16.050 -11.095 -6.739 1.00 0.00 H new ATOM 0 HE3 TRP A 115 16.543 -8.644 -1.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 18.115 -12.148 -5.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 18.416 -10.134 -1.398 1.00 0.00 H new ATOM 0 HH2 TRP A 115 19.190 -11.860 -2.968 1.00 0.00 H new ATOM 1850 N SER A 116 15.224 -4.210 -4.032 1.00 0.00 N ATOM 1851 CA SER A 116 14.654 -2.887 -4.267 1.00 0.00 C ATOM 1852 C SER A 116 14.556 -2.575 -5.757 1.00 0.00 C ATOM 1853 O SER A 116 15.560 -2.561 -6.465 1.00 0.00 O ATOM 1854 CB SER A 116 15.494 -1.817 -3.568 1.00 0.00 C ATOM 1855 OG SER A 116 14.706 -0.690 -3.229 1.00 0.00 O ATOM 0 H SER A 116 16.239 -4.256 -4.127 1.00 0.00 H new ATOM 0 HA SER A 116 13.645 -2.884 -3.854 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.943 -2.234 -2.667 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.312 -1.510 -4.219 1.00 0.00 H new ATOM 0 HG SER A 116 15.266 -0.022 -2.782 1.00 0.00 H new ATOM 1861 N PHE A 117 13.337 -2.314 -6.223 1.00 0.00 N ATOM 1862 CA PHE A 117 13.111 -1.991 -7.628 1.00 0.00 C ATOM 1863 C PHE A 117 12.715 -0.528 -7.791 1.00 0.00 C ATOM 1864 O PHE A 117 11.779 -0.053 -7.149 1.00 0.00 O ATOM 1865 CB PHE A 117 12.028 -2.893 -8.226 1.00 0.00 C ATOM 1866 CG PHE A 117 11.407 -3.839 -7.239 1.00 0.00 C ATOM 1867 CD1 PHE A 117 12.192 -4.726 -6.518 1.00 0.00 C ATOM 1868 CD2 PHE A 117 10.036 -3.847 -7.035 1.00 0.00 C ATOM 1869 CE1 PHE A 117 11.622 -5.600 -5.614 1.00 0.00 C ATOM 1870 CE2 PHE A 117 9.461 -4.719 -6.131 1.00 0.00 C ATOM 1871 CZ PHE A 117 10.255 -5.597 -5.420 1.00 0.00 C ATOM 0 H PHE A 117 12.493 -2.320 -5.650 1.00 0.00 H new ATOM 0 HA PHE A 117 14.045 -2.163 -8.163 1.00 0.00 H new ATOM 0 HB2 PHE A 117 11.246 -2.268 -8.656 1.00 0.00 H new ATOM 0 HB3 PHE A 117 12.461 -3.470 -9.044 1.00 0.00 H new ATOM 0 HD1 PHE A 117 13.262 -4.733 -6.665 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.410 -3.163 -7.589 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.245 -6.286 -5.059 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.392 -4.714 -5.980 1.00 0.00 H new ATOM 0 HZ PHE A 117 9.807 -6.280 -4.713 1.00 0.00 H new ATOM 1881 N GLN A 118 13.436 0.183 -8.653 1.00 0.00 N ATOM 1882 CA GLN A 118 13.161 1.595 -8.897 1.00 0.00 C ATOM 1883 C GLN A 118 12.289 1.775 -10.134 1.00 0.00 C ATOM 1884 O GLN A 118 12.702 1.463 -11.251 1.00 0.00 O ATOM 1885 CB GLN A 118 14.471 2.369 -9.065 1.00 0.00 C ATOM 1886 CG GLN A 118 14.287 3.746 -9.683 1.00 0.00 C ATOM 1887 CD GLN A 118 15.575 4.546 -9.716 1.00 0.00 C ATOM 1888 OE1 GLN A 118 16.153 4.771 -10.779 1.00 0.00 O ATOM 1889 NE2 GLN A 118 16.032 4.982 -8.546 1.00 0.00 N ATOM 0 H GLN A 118 14.214 -0.195 -9.194 1.00 0.00 H new ATOM 0 HA GLN A 118 12.622 1.988 -8.035 1.00 0.00 H new ATOM 0 HB2 GLN A 118 14.947 2.478 -8.091 1.00 0.00 H new ATOM 0 HB3 GLN A 118 15.150 1.787 -9.689 1.00 0.00 H new ATOM 0 HG2 GLN A 118 13.905 3.637 -10.698 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.536 4.297 -9.117 1.00 0.00 H new ATOM 0 HE21 GLN A 118 15.521 4.772 -7.689 1.00 0.00 H new ATOM 0 HE22 GLN A 118 16.894 5.526 -8.506 1.00 0.00 H new ATOM 1898 N LEU A 119 11.079 2.285 -9.928 1.00 0.00 N ATOM 1899 CA LEU A 119 10.146 2.512 -11.025 1.00 0.00 C ATOM 1900 C LEU A 119 10.130 3.983 -11.429 1.00 0.00 C ATOM 1901 O LEU A 119 10.086 4.870 -10.576 1.00 0.00 O ATOM 1902 CB LEU A 119 8.739 2.065 -10.626 1.00 0.00 C ATOM 1903 CG LEU A 119 8.379 0.634 -11.026 1.00 0.00 C ATOM 1904 CD1 LEU A 119 7.367 0.047 -10.055 1.00 0.00 C ATOM 1905 CD2 LEU A 119 7.839 0.599 -12.448 1.00 0.00 C ATOM 0 H LEU A 119 10.722 2.549 -9.010 1.00 0.00 H new ATOM 0 HA LEU A 119 10.478 1.923 -11.880 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.636 2.161 -9.545 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.016 2.745 -11.077 1.00 0.00 H new ATOM 0 HG LEU A 119 9.283 0.027 -10.986 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.123 -0.972 -10.356 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.790 0.037 -9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.462 0.654 -10.062 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.588 -0.427 -12.717 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.946 1.220 -12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.596 0.979 -13.134 1.00 0.00 H new ATOM 1917 N CYS A 120 10.167 4.234 -12.733 1.00 0.00 N ATOM 1918 CA CYS A 120 10.157 5.596 -13.250 1.00 0.00 C ATOM 1919 C CYS A 120 8.812 6.268 -12.994 1.00 0.00 C ATOM 1920 O CYS A 120 8.728 7.492 -12.894 1.00 0.00 O ATOM 1921 CB CYS A 120 10.465 5.597 -14.748 1.00 0.00 C ATOM 1922 SG CYS A 120 12.032 4.777 -15.184 1.00 0.00 S ATOM 0 H CYS A 120 10.204 3.511 -13.451 1.00 0.00 H new ATOM 0 HA CYS A 120 10.928 6.161 -12.727 1.00 0.00 H new ATOM 0 HB2 CYS A 120 9.649 5.103 -15.276 1.00 0.00 H new ATOM 0 HB3 CYS A 120 10.496 6.628 -15.101 1.00 0.00 H new ATOM 1927 N GLY A 121 7.762 5.460 -12.890 1.00 0.00 N ATOM 1928 CA GLY A 121 6.436 5.996 -12.647 1.00 0.00 C ATOM 1929 C GLY A 121 5.477 5.712 -13.785 1.00 0.00 C ATOM 1930 O GLY A 121 5.890 5.277 -14.860 1.00 0.00 O ATOM 0 H GLY A 121 7.806 4.444 -12.970 1.00 0.00 H new ATOM 0 HA2 GLY A 121 6.038 5.569 -11.726 1.00 0.00 H new ATOM 0 HA3 GLY A 121 6.505 7.073 -12.495 1.00 0.00 H new ATOM 1934 N LYS A 122 4.193 5.959 -13.549 1.00 0.00 N ATOM 1935 CA LYS A 122 3.170 5.728 -14.564 1.00 0.00 C ATOM 1936 C LYS A 122 1.781 6.040 -14.016 1.00 0.00 C ATOM 1937 O LYS A 122 1.253 7.133 -14.225 1.00 0.00 O ATOM 1938 CB LYS A 122 3.227 4.281 -15.058 1.00 0.00 C ATOM 1939 CG LYS A 122 3.654 4.152 -16.512 1.00 0.00 C ATOM 1940 CD LYS A 122 4.098 2.736 -16.840 1.00 0.00 C ATOM 1941 CE LYS A 122 4.566 2.620 -18.283 1.00 0.00 C ATOM 1942 NZ LYS A 122 4.858 1.209 -18.662 1.00 0.00 N ATOM 0 H LYS A 122 3.835 6.319 -12.664 1.00 0.00 H new ATOM 0 HA LYS A 122 3.367 6.396 -15.402 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.921 3.719 -14.433 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.245 3.824 -14.934 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.826 4.434 -17.162 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.469 4.846 -16.716 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.906 2.442 -16.169 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.273 2.045 -16.667 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.800 3.023 -18.946 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.461 3.226 -18.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 5.790 1.159 -19.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 4.860 0.614 -17.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.128 0.868 -19.320 1.00 0.00 H new ATOM 1956 N GLY A 123 1.191 5.077 -13.314 1.00 0.00 N ATOM 1957 CA GLY A 123 -0.129 5.276 -12.750 1.00 0.00 C ATOM 1958 C GLY A 123 -1.219 4.656 -13.598 1.00 0.00 C ATOM 1959 O GLY A 123 -1.769 5.304 -14.488 1.00 0.00 O ATOM 0 H GLY A 123 1.604 4.164 -13.127 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.162 4.845 -11.749 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.318 6.344 -12.644 1.00 0.00 H new ATOM 1963 N ALA A 124 -1.532 3.394 -13.322 1.00 0.00 N ATOM 1964 CA ALA A 124 -2.564 2.686 -14.064 1.00 0.00 C ATOM 1965 C ALA A 124 -3.030 1.439 -13.322 1.00 0.00 C ATOM 1966 O ALA A 124 -4.221 1.129 -13.299 1.00 0.00 O ATOM 1967 CB ALA A 124 -2.059 2.321 -15.453 1.00 0.00 C ATOM 0 H ALA A 124 -1.085 2.842 -12.590 1.00 0.00 H new ATOM 0 HA ALA A 124 -3.421 3.352 -14.162 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.841 1.792 -15.997 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.792 3.229 -15.993 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.182 1.680 -15.364 1.00 0.00 H new ATOM 1973 N ASP A 125 -2.086 0.726 -12.718 1.00 0.00 N ATOM 1974 CA ASP A 125 -2.406 -0.491 -11.976 1.00 0.00 C ATOM 1975 C ASP A 125 -1.145 -1.292 -11.669 1.00 0.00 C ATOM 1976 O ASP A 125 -1.144 -2.519 -11.746 1.00 0.00 O ATOM 1977 CB ASP A 125 -3.388 -1.354 -12.769 1.00 0.00 C ATOM 1978 CG ASP A 125 -4.765 -1.395 -12.135 1.00 0.00 C ATOM 1979 OD1 ASP A 125 -4.880 -1.904 -11.000 1.00 0.00 O ATOM 1980 OD2 ASP A 125 -5.727 -0.918 -12.774 1.00 0.00 O ATOM 0 H ASP A 125 -1.095 0.968 -12.727 1.00 0.00 H new ATOM 0 HA ASP A 125 -2.867 -0.198 -11.033 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -3.470 -0.966 -13.784 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.996 -2.368 -12.846 1.00 0.00 H new ATOM 1985 N ILE A 126 -0.075 -0.588 -11.321 1.00 0.00 N ATOM 1986 CA ILE A 126 1.193 -1.224 -11.002 1.00 0.00 C ATOM 1987 C ILE A 126 1.288 -1.555 -9.519 1.00 0.00 C ATOM 1988 O ILE A 126 1.588 -2.686 -9.138 1.00 0.00 O ATOM 1989 CB ILE A 126 2.370 -0.309 -11.375 1.00 0.00 C ATOM 1990 CG1 ILE A 126 2.058 0.457 -12.658 1.00 0.00 C ATOM 1991 CG2 ILE A 126 3.643 -1.118 -11.528 1.00 0.00 C ATOM 1992 CD1 ILE A 126 1.849 1.940 -12.439 1.00 0.00 C ATOM 0 H ILE A 126 -0.063 0.430 -11.253 1.00 0.00 H new ATOM 0 HA ILE A 126 1.243 -2.146 -11.581 1.00 0.00 H new ATOM 0 HB ILE A 126 2.520 0.412 -10.572 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.875 0.314 -13.365 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.163 0.035 -13.115 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.466 -0.454 -11.792 1.00 0.00 H new ATOM 0 HG22 ILE A 126 3.870 -1.621 -10.588 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.510 -1.861 -12.314 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.631 2.421 -13.392 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.013 2.093 -11.756 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.752 2.375 -12.010 1.00 0.00 H new ATOM 2004 N ASP A 127 1.045 -0.548 -8.690 1.00 0.00 N ATOM 2005 CA ASP A 127 1.114 -0.707 -7.245 1.00 0.00 C ATOM 2006 C ASP A 127 0.150 -1.778 -6.744 1.00 0.00 C ATOM 2007 O ASP A 127 0.259 -2.236 -5.607 1.00 0.00 O ATOM 2008 CB ASP A 127 0.820 0.630 -6.564 1.00 0.00 C ATOM 2009 CG ASP A 127 0.546 0.480 -5.082 1.00 0.00 C ATOM 2010 OD1 ASP A 127 1.518 0.450 -4.298 1.00 0.00 O ATOM 2011 OD2 ASP A 127 -0.642 0.393 -4.704 1.00 0.00 O ATOM 0 H ASP A 127 0.797 0.393 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 127 2.123 -1.033 -6.991 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.667 1.301 -6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -0.040 1.097 -7.044 1.00 0.00 H new ATOM 2016 N GLU A 128 -0.783 -2.189 -7.597 1.00 0.00 N ATOM 2017 CA GLU A 128 -1.748 -3.215 -7.223 1.00 0.00 C ATOM 2018 C GLU A 128 -1.189 -4.594 -7.531 1.00 0.00 C ATOM 2019 O GLU A 128 -1.636 -5.600 -6.978 1.00 0.00 O ATOM 2020 CB GLU A 128 -3.070 -3.005 -7.964 1.00 0.00 C ATOM 2021 CG GLU A 128 -4.254 -2.775 -7.040 1.00 0.00 C ATOM 2022 CD GLU A 128 -5.465 -3.602 -7.426 1.00 0.00 C ATOM 2023 OE1 GLU A 128 -5.294 -4.802 -7.723 1.00 0.00 O ATOM 2024 OE2 GLU A 128 -6.585 -3.048 -7.431 1.00 0.00 O ATOM 0 H GLU A 128 -0.891 -1.830 -8.546 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.936 -3.140 -6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -2.970 -2.150 -8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -3.270 -3.876 -8.588 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -3.964 -3.017 -6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.521 -1.718 -7.054 1.00 0.00 H new ATOM 2031 N LEU A 129 -0.203 -4.626 -8.414 1.00 0.00 N ATOM 2032 CA LEU A 129 0.435 -5.869 -8.806 1.00 0.00 C ATOM 2033 C LEU A 129 1.603 -6.183 -7.879 1.00 0.00 C ATOM 2034 O LEU A 129 1.734 -7.304 -7.385 1.00 0.00 O ATOM 2035 CB LEU A 129 0.913 -5.767 -10.252 1.00 0.00 C ATOM 2036 CG LEU A 129 0.075 -4.849 -11.141 1.00 0.00 C ATOM 2037 CD1 LEU A 129 0.904 -4.328 -12.300 1.00 0.00 C ATOM 2038 CD2 LEU A 129 -1.161 -5.576 -11.645 1.00 0.00 C ATOM 0 H LEU A 129 0.174 -3.798 -8.875 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.289 -6.680 -8.728 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.943 -5.411 -10.255 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.920 -6.766 -10.689 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.251 -3.996 -10.546 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.291 -3.676 -12.922 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.755 -3.766 -11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.263 -5.167 -12.897 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.745 -4.906 -12.276 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.859 -6.449 -12.224 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.767 -5.895 -10.797 1.00 0.00 H new ATOM 2050 N TRP A 130 2.436 -5.180 -7.622 1.00 0.00 N ATOM 2051 CA TRP A 130 3.568 -5.362 -6.731 1.00 0.00 C ATOM 2052 C TRP A 130 3.043 -5.716 -5.351 1.00 0.00 C ATOM 2053 O TRP A 130 3.585 -6.579 -4.660 1.00 0.00 O ATOM 2054 CB TRP A 130 4.436 -4.090 -6.713 1.00 0.00 C ATOM 2055 CG TRP A 130 4.537 -3.387 -5.387 1.00 0.00 C ATOM 2056 CD1 TRP A 130 4.780 -3.949 -4.165 1.00 0.00 C ATOM 2057 CD2 TRP A 130 4.419 -1.979 -5.161 1.00 0.00 C ATOM 2058 NE1 TRP A 130 4.796 -2.979 -3.196 1.00 0.00 N ATOM 2059 CE2 TRP A 130 4.582 -1.761 -3.782 1.00 0.00 C ATOM 2060 CE3 TRP A 130 4.185 -0.883 -5.993 1.00 0.00 C ATOM 2061 CZ2 TRP A 130 4.518 -0.489 -3.217 1.00 0.00 C ATOM 2062 CZ3 TRP A 130 4.123 0.378 -5.433 1.00 0.00 C ATOM 2063 CH2 TRP A 130 4.289 0.566 -4.057 1.00 0.00 C ATOM 0 H TRP A 130 2.348 -4.243 -8.015 1.00 0.00 H new ATOM 0 HA TRP A 130 4.204 -6.176 -7.079 1.00 0.00 H new ATOM 0 HB2 TRP A 130 5.441 -4.354 -7.041 1.00 0.00 H new ATOM 0 HB3 TRP A 130 4.036 -3.389 -7.445 1.00 0.00 H new ATOM 0 HD1 TRP A 130 4.937 -5.003 -3.988 1.00 0.00 H new ATOM 0 HE1 TRP A 130 4.944 -3.139 -2.200 1.00 0.00 H new ATOM 0 HE3 TRP A 130 4.055 -1.019 -7.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 4.645 -0.341 -2.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 3.943 1.233 -6.068 1.00 0.00 H new ATOM 0 HH2 TRP A 130 4.235 1.565 -3.649 1.00 0.00 H new ATOM 2074 N LEU A 131 1.966 -5.045 -4.972 1.00 0.00 N ATOM 2075 CA LEU A 131 1.324 -5.278 -3.686 1.00 0.00 C ATOM 2076 C LEU A 131 0.855 -6.720 -3.571 1.00 0.00 C ATOM 2077 O LEU A 131 1.261 -7.441 -2.663 1.00 0.00 O ATOM 2078 CB LEU A 131 0.130 -4.356 -3.520 1.00 0.00 C ATOM 2079 CG LEU A 131 0.389 -3.098 -2.695 1.00 0.00 C ATOM 2080 CD1 LEU A 131 -0.505 -1.964 -3.166 1.00 0.00 C ATOM 2081 CD2 LEU A 131 0.168 -3.377 -1.216 1.00 0.00 C ATOM 0 H LEU A 131 1.515 -4.329 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 131 2.056 -5.076 -2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.218 -4.057 -4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.680 -4.917 -3.053 1.00 0.00 H new ATOM 0 HG LEU A 131 1.428 -2.798 -2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.309 -1.074 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.299 -1.750 -4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.550 -2.254 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.357 -2.470 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.861 -3.700 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.849 -4.162 -0.888 1.00 0.00 H new ATOM 2093 N CYS A 132 -0.008 -7.140 -4.497 1.00 0.00 N ATOM 2094 CA CYS A 132 -0.516 -8.504 -4.480 1.00 0.00 C ATOM 2095 C CYS A 132 0.613 -9.455 -4.115 1.00 0.00 C ATOM 2096 O CYS A 132 0.404 -10.483 -3.463 1.00 0.00 O ATOM 2097 CB CYS A 132 -1.102 -8.877 -5.845 1.00 0.00 C ATOM 2098 SG CYS A 132 0.127 -9.489 -7.045 1.00 0.00 S ATOM 0 H CYS A 132 -0.364 -6.561 -5.257 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.310 -8.580 -3.737 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.866 -9.641 -5.703 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -1.599 -8.003 -6.265 1.00 0.00 H new ATOM 2103 N THR A 133 1.817 -9.081 -4.531 1.00 0.00 N ATOM 2104 CA THR A 133 3.007 -9.874 -4.252 1.00 0.00 C ATOM 2105 C THR A 133 3.428 -9.712 -2.796 1.00 0.00 C ATOM 2106 O THR A 133 3.766 -10.687 -2.124 1.00 0.00 O ATOM 2107 CB THR A 133 4.148 -9.458 -5.181 1.00 0.00 C ATOM 2108 OG1 THR A 133 3.641 -8.843 -6.352 1.00 0.00 O ATOM 2109 CG2 THR A 133 5.021 -10.616 -5.612 1.00 0.00 C ATOM 0 H THR A 133 1.995 -8.230 -5.065 1.00 0.00 H new ATOM 0 HA THR A 133 2.773 -10.924 -4.430 1.00 0.00 H new ATOM 0 HB THR A 133 4.755 -8.763 -4.601 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.386 -8.582 -6.933 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.810 -10.252 -6.269 1.00 0.00 H new ATOM 0 HG22 THR A 133 5.467 -11.082 -4.733 1.00 0.00 H new ATOM 0 HG23 THR A 133 4.416 -11.350 -6.144 1.00 0.00 H new ATOM 2117 N LEU A 134 3.393 -8.476 -2.311 1.00 0.00 N ATOM 2118 CA LEU A 134 3.759 -8.190 -0.932 1.00 0.00 C ATOM 2119 C LEU A 134 2.786 -8.871 0.023 1.00 0.00 C ATOM 2120 O LEU A 134 3.172 -9.733 0.813 1.00 0.00 O ATOM 2121 CB LEU A 134 3.772 -6.679 -0.687 1.00 0.00 C ATOM 2122 CG LEU A 134 4.785 -5.877 -1.517 1.00 0.00 C ATOM 2123 CD1 LEU A 134 5.709 -5.090 -0.604 1.00 0.00 C ATOM 2124 CD2 LEU A 134 5.597 -6.788 -2.433 1.00 0.00 C ATOM 0 H LEU A 134 3.115 -7.658 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 134 4.760 -8.580 -0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.775 -6.288 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 134 3.975 -6.503 0.369 1.00 0.00 H new ATOM 0 HG LEU A 134 4.228 -5.181 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.422 -4.526 -1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 134 5.121 -4.401 0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.248 -5.777 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.305 -6.190 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.141 -7.517 -1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.926 -7.309 -3.115 1.00 0.00 H new ATOM 2136 N LEU A 135 1.515 -8.488 -0.063 1.00 0.00 N ATOM 2137 CA LEU A 135 0.489 -9.075 0.785 1.00 0.00 C ATOM 2138 C LEU A 135 0.726 -10.571 0.938 1.00 0.00 C ATOM 2139 O LEU A 135 0.662 -11.114 2.041 1.00 0.00 O ATOM 2140 CB LEU A 135 -0.897 -8.825 0.186 1.00 0.00 C ATOM 2141 CG LEU A 135 -1.271 -9.734 -0.989 1.00 0.00 C ATOM 2142 CD1 LEU A 135 -1.649 -11.123 -0.498 1.00 0.00 C ATOM 2143 CD2 LEU A 135 -2.413 -9.131 -1.786 1.00 0.00 C ATOM 0 H LEU A 135 1.175 -7.776 -0.710 1.00 0.00 H new ATOM 0 HA LEU A 135 0.539 -8.607 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -1.643 -8.947 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.951 -7.788 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 135 -0.400 -9.823 -1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.911 -11.751 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -0.805 -11.564 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.503 -11.051 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.665 -9.790 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -3.283 -9.011 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.112 -8.158 -2.174 1.00 0.00 H new ATOM 2155 N ALA A 136 1.002 -11.229 -0.181 1.00 0.00 N ATOM 2156 CA ALA A 136 1.254 -12.665 -0.186 1.00 0.00 C ATOM 2157 C ALA A 136 2.382 -13.045 0.768 1.00 0.00 C ATOM 2158 O ALA A 136 2.325 -14.082 1.429 1.00 0.00 O ATOM 2159 CB ALA A 136 1.599 -13.121 -1.592 1.00 0.00 C ATOM 0 H ALA A 136 1.057 -10.790 -1.100 1.00 0.00 H new ATOM 0 HA ALA A 136 0.346 -13.163 0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.786 -14.195 -1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.768 -12.899 -2.261 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.491 -12.597 -1.936 1.00 0.00 H new ATOM 2165 N VAL A 137 3.415 -12.212 0.816 1.00 0.00 N ATOM 2166 CA VAL A 137 4.568 -12.467 1.658 1.00 0.00 C ATOM 2167 C VAL A 137 4.216 -12.492 3.145 1.00 0.00 C ATOM 2168 O VAL A 137 4.745 -13.312 3.896 1.00 0.00 O ATOM 2169 CB VAL A 137 5.674 -11.425 1.403 1.00 0.00 C ATOM 2170 CG1 VAL A 137 5.725 -11.040 -0.065 1.00 0.00 C ATOM 2171 CG2 VAL A 137 5.496 -10.189 2.276 1.00 0.00 C ATOM 0 H VAL A 137 3.473 -11.349 0.276 1.00 0.00 H new ATOM 0 HA VAL A 137 4.933 -13.458 1.389 1.00 0.00 H new ATOM 0 HB VAL A 137 6.624 -11.886 1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.513 -10.303 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.932 -11.925 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 137 4.767 -10.615 -0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.295 -9.478 2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.533 -9.726 2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.532 -10.477 3.327 1.00 0.00 H new ATOM 2181 N ILE A 138 3.337 -11.592 3.573 1.00 0.00 N ATOM 2182 CA ILE A 138 2.947 -11.531 4.972 1.00 0.00 C ATOM 2183 C ILE A 138 1.734 -12.408 5.247 1.00 0.00 C ATOM 2184 O ILE A 138 1.670 -13.106 6.258 1.00 0.00 O ATOM 2185 CB ILE A 138 2.652 -10.079 5.402 1.00 0.00 C ATOM 2186 CG1 ILE A 138 1.236 -9.662 5.007 1.00 0.00 C ATOM 2187 CG2 ILE A 138 3.667 -9.136 4.781 1.00 0.00 C ATOM 2188 CD1 ILE A 138 0.172 -10.212 5.925 1.00 0.00 C ATOM 0 H ILE A 138 2.885 -10.901 2.974 1.00 0.00 H new ATOM 0 HA ILE A 138 3.786 -11.907 5.558 1.00 0.00 H new ATOM 0 HB ILE A 138 2.729 -10.025 6.488 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.174 -8.574 5.001 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.037 -9.998 3.989 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.451 -8.113 5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.669 -9.411 5.112 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.612 -9.206 3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.809 -9.877 5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.208 -11.301 5.912 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.347 -9.855 6.940 1.00 0.00 H new ATOM 2200 N GLY A 139 0.772 -12.360 4.336 1.00 0.00 N ATOM 2201 CA GLY A 139 -0.438 -13.149 4.485 1.00 0.00 C ATOM 2202 C GLY A 139 -0.265 -14.573 3.997 1.00 0.00 C ATOM 2203 O GLY A 139 -0.945 -15.486 4.468 1.00 0.00 O ATOM 0 H GLY A 139 0.807 -11.787 3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.733 -13.161 5.534 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.248 -12.674 3.931 1.00 0.00 H new ATOM 2207 N GLU A 140 0.648 -14.765 3.052 1.00 0.00 N ATOM 2208 CA GLU A 140 0.915 -16.083 2.500 1.00 0.00 C ATOM 2209 C GLU A 140 2.376 -16.463 2.706 1.00 0.00 C ATOM 2210 O GLU A 140 3.077 -16.820 1.759 1.00 0.00 O ATOM 2211 CB GLU A 140 0.564 -16.121 1.011 1.00 0.00 C ATOM 2212 CG GLU A 140 -0.705 -15.360 0.666 1.00 0.00 C ATOM 2213 CD GLU A 140 -0.896 -15.194 -0.829 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -0.231 -15.920 -1.597 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -1.712 -14.338 -1.233 1.00 0.00 O ATOM 0 H GLU A 140 1.217 -14.019 2.652 1.00 0.00 H new ATOM 0 HA GLU A 140 0.291 -16.807 3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.394 -15.705 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.451 -17.159 0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.564 -15.886 1.082 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.674 -14.377 1.136 1.00 0.00 H new ATOM 2222 N THR A 141 2.826 -16.376 3.950 1.00 0.00 N ATOM 2223 CA THR A 141 4.204 -16.703 4.293 1.00 0.00 C ATOM 2224 C THR A 141 4.318 -18.141 4.788 1.00 0.00 C ATOM 2225 O THR A 141 5.355 -18.543 5.317 1.00 0.00 O ATOM 2226 CB THR A 141 4.744 -15.738 5.355 1.00 0.00 C ATOM 2227 OG1 THR A 141 5.309 -16.450 6.441 1.00 0.00 O ATOM 2228 CG2 THR A 141 3.691 -14.807 5.919 1.00 0.00 C ATOM 0 H THR A 141 2.255 -16.081 4.742 1.00 0.00 H new ATOM 0 HA THR A 141 4.804 -16.600 3.389 1.00 0.00 H new ATOM 0 HB THR A 141 5.494 -15.139 4.838 1.00 0.00 H new ATOM 0 HG1 THR A 141 5.875 -17.173 6.099 1.00 0.00 H new ATOM 0 HG21 THR A 141 4.145 -14.153 6.664 1.00 0.00 H new ATOM 0 HG22 THR A 141 3.271 -14.203 5.115 1.00 0.00 H new ATOM 0 HG23 THR A 141 2.899 -15.393 6.385 1.00 0.00 H new ATOM 2236 N ILE A 142 3.251 -18.912 4.613 1.00 0.00 N ATOM 2237 CA ILE A 142 3.241 -20.304 5.041 1.00 0.00 C ATOM 2238 C ILE A 142 4.599 -20.947 4.777 1.00 0.00 C ATOM 2239 O ILE A 142 5.194 -21.555 5.666 1.00 0.00 O ATOM 2240 CB ILE A 142 2.109 -21.099 4.331 1.00 0.00 C ATOM 2241 CG1 ILE A 142 0.917 -21.263 5.272 1.00 0.00 C ATOM 2242 CG2 ILE A 142 2.584 -22.467 3.844 1.00 0.00 C ATOM 2243 CD1 ILE A 142 0.109 -19.997 5.451 1.00 0.00 C ATOM 0 H ILE A 142 2.384 -18.597 4.179 1.00 0.00 H new ATOM 0 HA ILE A 142 3.045 -20.331 6.113 1.00 0.00 H new ATOM 0 HB ILE A 142 1.808 -20.527 3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 142 0.266 -22.048 4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.276 -21.596 6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.759 -22.986 3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 142 3.402 -22.337 3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.930 -23.056 4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.721 -20.188 6.132 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.745 -19.215 5.865 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.281 -19.674 4.485 1.00 0.00 H new ATOM 2255 N ASP A 143 5.078 -20.800 3.547 1.00 0.00 N ATOM 2256 CA ASP A 143 6.367 -21.360 3.151 1.00 0.00 C ATOM 2257 C ASP A 143 6.431 -21.566 1.641 1.00 0.00 C ATOM 2258 O ASP A 143 7.157 -20.865 0.937 1.00 0.00 O ATOM 2259 CB ASP A 143 6.618 -22.689 3.866 1.00 0.00 C ATOM 2260 CG ASP A 143 7.728 -23.494 3.219 1.00 0.00 C ATOM 2261 OD1 ASP A 143 8.911 -23.153 3.431 1.00 0.00 O ATOM 2262 OD2 ASP A 143 7.415 -24.467 2.501 1.00 0.00 O ATOM 0 H ASP A 143 4.593 -20.297 2.804 1.00 0.00 H new ATOM 0 HA ASP A 143 7.142 -20.650 3.439 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.874 -22.495 4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 143 5.700 -23.277 3.867 1.00 0.00 H new ATOM 2267 N GLU A 144 5.671 -22.538 1.150 1.00 0.00 N ATOM 2268 CA GLU A 144 5.644 -22.844 -0.275 1.00 0.00 C ATOM 2269 C GLU A 144 5.202 -21.635 -1.096 1.00 0.00 C ATOM 2270 O GLU A 144 5.346 -21.620 -2.319 1.00 0.00 O ATOM 2271 CB GLU A 144 4.710 -24.026 -0.543 1.00 0.00 C ATOM 2272 CG GLU A 144 5.043 -24.790 -1.814 1.00 0.00 C ATOM 2273 CD GLU A 144 5.291 -26.264 -1.562 1.00 0.00 C ATOM 2274 OE1 GLU A 144 4.322 -26.981 -1.231 1.00 0.00 O ATOM 2275 OE2 GLU A 144 6.452 -26.703 -1.694 1.00 0.00 O ATOM 0 H GLU A 144 5.064 -23.129 1.719 1.00 0.00 H new ATOM 0 HA GLU A 144 6.657 -23.108 -0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.752 -24.711 0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 144 3.685 -23.661 -0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.224 -24.680 -2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.927 -24.351 -2.276 1.00 0.00 H new ATOM 2282 N ASP A 145 4.659 -20.625 -0.423 1.00 0.00 N ATOM 2283 CA ASP A 145 4.194 -19.421 -1.101 1.00 0.00 C ATOM 2284 C ASP A 145 5.352 -18.482 -1.425 1.00 0.00 C ATOM 2285 O ASP A 145 5.865 -18.477 -2.545 1.00 0.00 O ATOM 2286 CB ASP A 145 3.164 -18.692 -0.240 1.00 0.00 C ATOM 2287 CG ASP A 145 2.862 -17.298 -0.755 1.00 0.00 C ATOM 2288 OD1 ASP A 145 3.664 -16.379 -0.488 1.00 0.00 O ATOM 2289 OD2 ASP A 145 1.825 -17.126 -1.430 1.00 0.00 O ATOM 0 H ASP A 145 4.531 -20.617 0.589 1.00 0.00 H new ATOM 0 HA ASP A 145 3.730 -19.728 -2.039 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.242 -19.273 -0.211 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.532 -18.626 0.784 1.00 0.00 H new ATOM 2294 N ASP A 146 5.754 -17.682 -0.442 1.00 0.00 N ATOM 2295 CA ASP A 146 6.846 -16.731 -0.626 1.00 0.00 C ATOM 2296 C ASP A 146 8.195 -17.376 -0.325 1.00 0.00 C ATOM 2297 O ASP A 146 9.226 -16.938 -0.836 1.00 0.00 O ATOM 2298 CB ASP A 146 6.642 -15.509 0.270 1.00 0.00 C ATOM 2299 CG ASP A 146 6.395 -14.243 -0.528 1.00 0.00 C ATOM 2300 OD1 ASP A 146 5.281 -14.092 -1.070 1.00 0.00 O ATOM 2301 OD2 ASP A 146 7.316 -13.404 -0.609 1.00 0.00 O ATOM 0 H ASP A 146 5.340 -17.673 0.490 1.00 0.00 H new ATOM 0 HA ASP A 146 6.843 -16.415 -1.669 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.797 -15.687 0.936 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.521 -15.373 0.900 1.00 0.00 H new ATOM 2306 N SER A 147 8.174 -18.412 0.511 1.00 0.00 N ATOM 2307 CA SER A 147 9.388 -19.133 0.898 1.00 0.00 C ATOM 2308 C SER A 147 9.951 -18.592 2.207 1.00 0.00 C ATOM 2309 O SER A 147 11.007 -17.961 2.230 1.00 0.00 O ATOM 2310 CB SER A 147 10.447 -19.051 -0.203 1.00 0.00 C ATOM 2311 OG SER A 147 11.452 -20.033 -0.018 1.00 0.00 O ATOM 0 H SER A 147 7.322 -18.775 0.938 1.00 0.00 H new ATOM 0 HA SER A 147 9.118 -20.179 1.043 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.976 -19.187 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.899 -18.059 -0.204 1.00 0.00 H new ATOM 0 HG SER A 147 12.116 -19.961 -0.735 1.00 0.00 H new ATOM 2317 N GLN A 148 9.234 -18.848 3.296 1.00 0.00 N ATOM 2318 CA GLN A 148 9.653 -18.395 4.615 1.00 0.00 C ATOM 2319 C GLN A 148 10.297 -17.016 4.540 1.00 0.00 C ATOM 2320 O GLN A 148 11.280 -16.745 5.226 1.00 0.00 O ATOM 2321 CB GLN A 148 10.632 -19.395 5.236 1.00 0.00 C ATOM 2322 CG GLN A 148 10.002 -20.738 5.567 1.00 0.00 C ATOM 2323 CD GLN A 148 10.108 -21.084 7.040 1.00 0.00 C ATOM 2324 OE1 GLN A 148 9.836 -20.253 7.906 1.00 0.00 O ATOM 2325 NE2 GLN A 148 10.505 -22.318 7.330 1.00 0.00 N ATOM 0 H GLN A 148 8.357 -19.369 3.290 1.00 0.00 H new ATOM 0 HA GLN A 148 8.766 -18.327 5.245 1.00 0.00 H new ATOM 0 HB2 GLN A 148 11.463 -19.552 4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 148 11.049 -18.965 6.146 1.00 0.00 H new ATOM 0 HG2 GLN A 148 8.952 -20.724 5.275 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.486 -21.517 4.979 1.00 0.00 H new ATOM 0 HE21 GLN A 148 10.720 -22.974 6.579 1.00 0.00 H new ATOM 0 HE22 GLN A 148 10.595 -22.609 8.303 1.00 0.00 H new ATOM 2334 N ILE A 149 9.734 -16.150 3.704 1.00 0.00 N ATOM 2335 CA ILE A 149 10.251 -14.797 3.542 1.00 0.00 C ATOM 2336 C ILE A 149 10.442 -14.133 4.906 1.00 0.00 C ATOM 2337 O ILE A 149 10.285 -14.777 5.943 1.00 0.00 O ATOM 2338 CB ILE A 149 9.316 -13.959 2.619 1.00 0.00 C ATOM 2339 CG1 ILE A 149 10.081 -13.518 1.372 1.00 0.00 C ATOM 2340 CG2 ILE A 149 8.710 -12.745 3.323 1.00 0.00 C ATOM 2341 CD1 ILE A 149 10.834 -14.644 0.699 1.00 0.00 C ATOM 0 H ILE A 149 8.919 -16.362 3.128 1.00 0.00 H new ATOM 0 HA ILE A 149 11.227 -14.848 3.059 1.00 0.00 H new ATOM 0 HB ILE A 149 8.483 -14.604 2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 149 9.380 -13.083 0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.785 -12.733 1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.069 -12.203 2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.119 -13.077 4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 149 9.509 -12.088 3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 149 11.354 -14.260 -0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.559 -15.064 1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 149 10.132 -15.420 0.394 1.00 0.00 H new ATOM 2353 N ASN A 150 10.776 -12.846 4.908 1.00 0.00 N ATOM 2354 CA ASN A 150 10.977 -12.127 6.157 1.00 0.00 C ATOM 2355 C ASN A 150 10.113 -10.873 6.217 1.00 0.00 C ATOM 2356 O ASN A 150 9.525 -10.572 7.256 1.00 0.00 O ATOM 2357 CB ASN A 150 12.457 -11.773 6.326 1.00 0.00 C ATOM 2358 CG ASN A 150 12.671 -10.564 7.213 1.00 0.00 C ATOM 2359 OD1 ASN A 150 12.650 -10.668 8.438 1.00 0.00 O ATOM 2360 ND2 ASN A 150 12.869 -9.410 6.591 1.00 0.00 N ATOM 0 H ASN A 150 10.912 -12.286 4.066 1.00 0.00 H new ATOM 0 HA ASN A 150 10.674 -12.776 6.978 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.985 -12.627 6.750 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.895 -11.582 5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 150 13.013 -8.557 7.132 1.00 0.00 H new ATOM 0 HD22 ASN A 150 12.878 -9.375 5.572 1.00 0.00 H new ATOM 2367 N GLY A 151 10.038 -10.135 5.114 1.00 0.00 N ATOM 2368 CA GLY A 151 9.237 -8.930 5.119 1.00 0.00 C ATOM 2369 C GLY A 151 9.369 -8.112 3.854 1.00 0.00 C ATOM 2370 O GLY A 151 10.154 -8.440 2.966 1.00 0.00 O ATOM 0 H GLY A 151 10.508 -10.346 4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 151 8.190 -9.200 5.260 1.00 0.00 H new ATOM 0 HA3 GLY A 151 9.525 -8.315 5.971 1.00 0.00 H new ATOM 2374 N VAL A 152 8.584 -7.043 3.774 1.00 0.00 N ATOM 2375 CA VAL A 152 8.603 -6.164 2.615 1.00 0.00 C ATOM 2376 C VAL A 152 8.755 -4.701 3.026 1.00 0.00 C ATOM 2377 O VAL A 152 8.479 -4.334 4.169 1.00 0.00 O ATOM 2378 CB VAL A 152 7.319 -6.322 1.793 1.00 0.00 C ATOM 2379 CG1 VAL A 152 7.349 -7.624 1.011 1.00 0.00 C ATOM 2380 CG2 VAL A 152 6.097 -6.263 2.697 1.00 0.00 C ATOM 0 H VAL A 152 7.925 -6.765 4.502 1.00 0.00 H new ATOM 0 HA VAL A 152 9.463 -6.451 2.009 1.00 0.00 H new ATOM 0 HB VAL A 152 7.257 -5.497 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.431 -7.722 0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.205 -7.623 0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.433 -8.462 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.194 -6.377 2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.148 -7.067 3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.071 -5.303 3.212 1.00 0.00 H new ATOM 2390 N VAL A 153 9.201 -3.871 2.085 1.00 0.00 N ATOM 2391 CA VAL A 153 9.398 -2.454 2.343 1.00 0.00 C ATOM 2392 C VAL A 153 8.994 -1.611 1.139 1.00 0.00 C ATOM 2393 O VAL A 153 8.970 -2.095 0.007 1.00 0.00 O ATOM 2394 CB VAL A 153 10.868 -2.148 2.673 1.00 0.00 C ATOM 2395 CG1 VAL A 153 11.097 -0.648 2.740 1.00 0.00 C ATOM 2396 CG2 VAL A 153 11.275 -2.816 3.972 1.00 0.00 C ATOM 0 H VAL A 153 9.432 -4.161 1.135 1.00 0.00 H new ATOM 0 HA VAL A 153 8.768 -2.202 3.196 1.00 0.00 H new ATOM 0 HB VAL A 153 11.492 -2.552 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 153 12.143 -0.450 2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.849 -0.199 1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.463 -0.217 3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 153 12.319 -2.587 4.187 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.648 -2.447 4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.152 -3.895 3.880 1.00 0.00 H new ATOM 2406 N LEU A 154 8.691 -0.346 1.395 1.00 0.00 N ATOM 2407 CA LEU A 154 8.301 0.577 0.349 1.00 0.00 C ATOM 2408 C LEU A 154 8.983 1.924 0.556 1.00 0.00 C ATOM 2409 O LEU A 154 9.138 2.380 1.690 1.00 0.00 O ATOM 2410 CB LEU A 154 6.789 0.758 0.348 1.00 0.00 C ATOM 2411 CG LEU A 154 6.296 1.940 -0.474 1.00 0.00 C ATOM 2412 CD1 LEU A 154 4.832 1.762 -0.828 1.00 0.00 C ATOM 2413 CD2 LEU A 154 6.514 3.243 0.277 1.00 0.00 C ATOM 0 H LEU A 154 8.710 0.063 2.329 1.00 0.00 H new ATOM 0 HA LEU A 154 8.611 0.167 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.327 -0.152 -0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.450 0.880 1.377 1.00 0.00 H new ATOM 0 HG LEU A 154 6.871 1.982 -1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.493 2.615 -1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.707 0.848 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.242 1.694 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.155 4.076 -0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.966 3.216 1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.577 3.373 0.479 1.00 0.00 H new ATOM 2425 N SER A 155 9.388 2.561 -0.535 1.00 0.00 N ATOM 2426 CA SER A 155 10.044 3.851 -0.455 1.00 0.00 C ATOM 2427 C SER A 155 9.981 4.566 -1.791 1.00 0.00 C ATOM 2428 O SER A 155 10.707 4.227 -2.726 1.00 0.00 O ATOM 2429 CB SER A 155 11.496 3.689 -0.029 1.00 0.00 C ATOM 2430 OG SER A 155 11.708 2.444 0.614 1.00 0.00 O ATOM 0 H SER A 155 9.272 2.202 -1.483 1.00 0.00 H new ATOM 0 HA SER A 155 9.521 4.448 0.292 1.00 0.00 H new ATOM 0 HB2 SER A 155 12.144 3.765 -0.902 1.00 0.00 H new ATOM 0 HB3 SER A 155 11.772 4.500 0.644 1.00 0.00 H new ATOM 0 HG SER A 155 11.585 2.550 1.580 1.00 0.00 H new ATOM 2436 N ILE A 156 9.112 5.555 -1.874 1.00 0.00 N ATOM 2437 CA ILE A 156 8.952 6.319 -3.092 1.00 0.00 C ATOM 2438 C ILE A 156 9.847 7.550 -3.080 1.00 0.00 C ATOM 2439 O ILE A 156 10.177 8.076 -2.022 1.00 0.00 O ATOM 2440 CB ILE A 156 7.493 6.757 -3.295 1.00 0.00 C ATOM 2441 CG1 ILE A 156 6.567 5.533 -3.325 1.00 0.00 C ATOM 2442 CG2 ILE A 156 7.372 7.564 -4.574 1.00 0.00 C ATOM 2443 CD1 ILE A 156 5.351 5.699 -4.213 1.00 0.00 C ATOM 0 H ILE A 156 8.505 5.847 -1.108 1.00 0.00 H new ATOM 0 HA ILE A 156 9.240 5.668 -3.918 1.00 0.00 H new ATOM 0 HB ILE A 156 7.188 7.387 -2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.137 4.668 -3.665 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.235 5.317 -2.309 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.336 7.872 -4.713 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.007 8.447 -4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.686 6.953 -5.421 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.749 4.791 -4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.756 6.542 -3.862 1.00 0.00 H new ATOM 0 HD13 ILE A 156 5.672 5.883 -5.238 1.00 0.00 H new ATOM 2455 N ARG A 157 10.232 7.996 -4.269 1.00 0.00 N ATOM 2456 CA ARG A 157 11.088 9.164 -4.425 1.00 0.00 C ATOM 2457 C ARG A 157 10.619 9.997 -5.614 1.00 0.00 C ATOM 2458 O ARG A 157 10.119 9.452 -6.596 1.00 0.00 O ATOM 2459 CB ARG A 157 12.544 8.736 -4.627 1.00 0.00 C ATOM 2460 CG ARG A 157 12.853 7.353 -4.076 1.00 0.00 C ATOM 2461 CD ARG A 157 14.246 7.290 -3.470 1.00 0.00 C ATOM 2462 NE ARG A 157 14.243 6.647 -2.160 1.00 0.00 N ATOM 2463 CZ ARG A 157 15.346 6.280 -1.516 1.00 0.00 C ATOM 2464 NH1 ARG A 157 16.536 6.498 -2.058 1.00 0.00 N ATOM 2465 NH2 ARG A 157 15.260 5.695 -0.329 1.00 0.00 N ATOM 0 H ARG A 157 9.960 7.559 -5.150 1.00 0.00 H new ATOM 0 HA ARG A 157 11.025 9.767 -3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.775 8.754 -5.692 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.198 9.464 -4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.114 7.089 -3.319 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.769 6.616 -4.874 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.909 6.743 -4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.647 8.299 -3.378 1.00 0.00 H new ATOM 0 HE ARG A 157 13.343 6.469 -1.713 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.606 6.948 -2.971 1.00 0.00 H new ATOM 0 HH12 ARG A 157 17.382 6.216 -1.562 1.00 0.00 H new ATOM 0 HH21 ARG A 157 14.346 5.526 0.091 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.108 5.414 0.164 1.00 0.00 H new ATOM 2479 N LYS A 158 10.776 11.313 -5.516 1.00 0.00 N ATOM 2480 CA LYS A 158 10.363 12.219 -6.585 1.00 0.00 C ATOM 2481 C LYS A 158 10.518 11.565 -7.955 1.00 0.00 C ATOM 2482 O LYS A 158 11.632 11.364 -8.436 1.00 0.00 O ATOM 2483 CB LYS A 158 11.181 13.508 -6.532 1.00 0.00 C ATOM 2484 CG LYS A 158 10.331 14.765 -6.434 1.00 0.00 C ATOM 2485 CD LYS A 158 9.863 15.229 -7.804 1.00 0.00 C ATOM 2486 CE LYS A 158 8.426 15.722 -7.765 1.00 0.00 C ATOM 2487 NZ LYS A 158 8.238 16.808 -6.762 1.00 0.00 N ATOM 0 H LYS A 158 11.187 11.778 -4.706 1.00 0.00 H new ATOM 0 HA LYS A 158 9.309 12.454 -6.435 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.854 13.467 -5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 158 11.804 13.570 -7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 158 9.466 14.572 -5.799 1.00 0.00 H new ATOM 0 HG3 LYS A 158 10.906 15.558 -5.957 1.00 0.00 H new ATOM 0 HD2 LYS A 158 10.513 16.028 -8.160 1.00 0.00 H new ATOM 0 HD3 LYS A 158 9.948 14.408 -8.516 1.00 0.00 H new ATOM 0 HE2 LYS A 158 8.140 16.086 -8.752 1.00 0.00 H new ATOM 0 HE3 LYS A 158 7.763 14.890 -7.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 7.296 17.232 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 8.321 16.413 -5.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 8.966 17.538 -6.900 1.00 0.00 H new ATOM 2501 N GLY A 159 9.390 11.236 -8.578 1.00 0.00 N ATOM 2502 CA GLY A 159 9.418 10.609 -9.887 1.00 0.00 C ATOM 2503 C GLY A 159 10.256 9.346 -9.912 1.00 0.00 C ATOM 2504 O GLY A 159 10.975 9.089 -10.878 1.00 0.00 O ATOM 0 H GLY A 159 8.456 11.393 -8.199 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.399 10.371 -10.193 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.813 11.317 -10.616 1.00 0.00 H new ATOM 2508 N GLY A 160 10.165 8.555 -8.848 1.00 0.00 N ATOM 2509 CA GLY A 160 10.927 7.323 -8.775 1.00 0.00 C ATOM 2510 C GLY A 160 10.545 6.469 -7.580 1.00 0.00 C ATOM 2511 O GLY A 160 11.238 6.470 -6.562 1.00 0.00 O ATOM 0 H GLY A 160 9.578 8.745 -8.036 1.00 0.00 H new ATOM 0 HA2 GLY A 160 10.773 6.751 -9.690 1.00 0.00 H new ATOM 0 HA3 GLY A 160 11.990 7.560 -8.722 1.00 0.00 H new ATOM 2515 N ASN A 161 9.444 5.735 -7.706 1.00 0.00 N ATOM 2516 CA ASN A 161 8.974 4.869 -6.634 1.00 0.00 C ATOM 2517 C ASN A 161 9.896 3.668 -6.477 1.00 0.00 C ATOM 2518 O ASN A 161 10.572 3.268 -7.424 1.00 0.00 O ATOM 2519 CB ASN A 161 7.547 4.397 -6.922 1.00 0.00 C ATOM 2520 CG ASN A 161 7.350 4.016 -8.375 1.00 0.00 C ATOM 2521 OD1 ASN A 161 8.240 4.205 -9.204 1.00 0.00 O ATOM 2522 ND2 ASN A 161 6.179 3.476 -8.693 1.00 0.00 N ATOM 0 H ASN A 161 8.860 5.724 -8.542 1.00 0.00 H new ATOM 0 HA ASN A 161 8.978 5.438 -5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 161 7.315 3.540 -6.289 1.00 0.00 H new ATOM 0 HB3 ASN A 161 6.845 5.188 -6.657 1.00 0.00 H new ATOM 0 HD21 ASN A 161 5.989 3.200 -9.656 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.469 3.337 -7.974 1.00 0.00 H new ATOM 2529 N LYS A 162 9.926 3.096 -5.280 1.00 0.00 N ATOM 2530 CA LYS A 162 10.777 1.942 -5.016 1.00 0.00 C ATOM 2531 C LYS A 162 10.153 1.015 -3.978 1.00 0.00 C ATOM 2532 O LYS A 162 9.555 1.468 -3.004 1.00 0.00 O ATOM 2533 CB LYS A 162 12.157 2.400 -4.544 1.00 0.00 C ATOM 2534 CG LYS A 162 12.672 3.634 -5.267 1.00 0.00 C ATOM 2535 CD LYS A 162 14.190 3.652 -5.329 1.00 0.00 C ATOM 2536 CE LYS A 162 14.800 3.933 -3.965 1.00 0.00 C ATOM 2537 NZ LYS A 162 15.546 2.758 -3.438 1.00 0.00 N ATOM 0 H LYS A 162 9.375 3.409 -4.481 1.00 0.00 H new ATOM 0 HA LYS A 162 10.881 1.385 -5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.115 2.607 -3.475 1.00 0.00 H new ATOM 0 HB3 LYS A 162 12.868 1.585 -4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.265 3.660 -6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 162 12.317 4.530 -4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.551 2.693 -5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.517 4.412 -6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.473 4.788 -4.037 1.00 0.00 H new ATOM 0 HE3 LYS A 162 14.011 4.207 -3.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 15.946 2.990 -2.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 14.899 1.949 -3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.315 2.512 -4.094 1.00 0.00 H new ATOM 2551 N PHE A 163 10.311 -0.287 -4.191 1.00 0.00 N ATOM 2552 CA PHE A 163 9.782 -1.290 -3.274 1.00 0.00 C ATOM 2553 C PHE A 163 10.895 -2.236 -2.839 1.00 0.00 C ATOM 2554 O PHE A 163 11.578 -2.824 -3.676 1.00 0.00 O ATOM 2555 CB PHE A 163 8.650 -2.077 -3.936 1.00 0.00 C ATOM 2556 CG PHE A 163 7.932 -1.307 -5.008 1.00 0.00 C ATOM 2557 CD1 PHE A 163 7.580 0.018 -4.808 1.00 0.00 C ATOM 2558 CD2 PHE A 163 7.612 -1.908 -6.215 1.00 0.00 C ATOM 2559 CE1 PHE A 163 6.920 0.730 -5.793 1.00 0.00 C ATOM 2560 CE2 PHE A 163 6.952 -1.201 -7.202 1.00 0.00 C ATOM 2561 CZ PHE A 163 6.607 0.119 -6.991 1.00 0.00 C ATOM 0 H PHE A 163 10.804 -0.674 -4.996 1.00 0.00 H new ATOM 0 HA PHE A 163 9.383 -0.783 -2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 163 9.058 -2.991 -4.367 1.00 0.00 H new ATOM 0 HB3 PHE A 163 7.932 -2.377 -3.173 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.824 0.500 -3.873 1.00 0.00 H new ATOM 0 HD2 PHE A 163 7.881 -2.940 -6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.650 1.762 -5.625 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.706 -1.681 -8.138 1.00 0.00 H new ATOM 0 HZ PHE A 163 6.093 0.673 -7.762 1.00 0.00 H new ATOM 2571 N ALA A 164 11.087 -2.370 -1.532 1.00 0.00 N ATOM 2572 CA ALA A 164 12.138 -3.235 -1.008 1.00 0.00 C ATOM 2573 C ALA A 164 11.574 -4.536 -0.448 1.00 0.00 C ATOM 2574 O ALA A 164 11.048 -4.568 0.661 1.00 0.00 O ATOM 2575 CB ALA A 164 12.937 -2.503 0.058 1.00 0.00 C ATOM 0 H ALA A 164 10.533 -1.895 -0.820 1.00 0.00 H new ATOM 0 HA ALA A 164 12.798 -3.493 -1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.718 -3.159 0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.391 -1.612 -0.376 1.00 0.00 H new ATOM 0 HB3 ALA A 164 12.275 -2.212 0.874 1.00 0.00 H new ATOM 2581 N LEU A 165 11.705 -5.610 -1.216 1.00 0.00 N ATOM 2582 CA LEU A 165 11.223 -6.916 -0.790 1.00 0.00 C ATOM 2583 C LEU A 165 12.304 -7.632 0.009 1.00 0.00 C ATOM 2584 O LEU A 165 13.413 -7.835 -0.485 1.00 0.00 O ATOM 2585 CB LEU A 165 10.812 -7.747 -2.012 1.00 0.00 C ATOM 2586 CG LEU A 165 11.258 -9.211 -1.997 1.00 0.00 C ATOM 2587 CD1 LEU A 165 10.427 -10.013 -1.008 1.00 0.00 C ATOM 2588 CD2 LEU A 165 11.160 -9.812 -3.392 1.00 0.00 C ATOM 0 H LEU A 165 12.142 -5.602 -2.138 1.00 0.00 H new ATOM 0 HA LEU A 165 10.349 -6.786 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.726 -7.718 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 165 11.217 -7.272 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 165 12.300 -9.251 -1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.759 -11.051 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.549 -9.596 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.376 -9.967 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.481 -10.853 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.128 -9.760 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 165 11.801 -9.254 -4.075 1.00 0.00 H new ATOM 2600 N TRP A 166 11.991 -8.010 1.243 1.00 0.00 N ATOM 2601 CA TRP A 166 12.961 -8.690 2.077 1.00 0.00 C ATOM 2602 C TRP A 166 12.702 -10.176 2.107 1.00 0.00 C ATOM 2603 O TRP A 166 11.567 -10.624 2.276 1.00 0.00 O ATOM 2604 CB TRP A 166 12.970 -8.092 3.476 1.00 0.00 C ATOM 2605 CG TRP A 166 13.499 -6.706 3.439 1.00 0.00 C ATOM 2606 CD1 TRP A 166 14.114 -6.134 2.373 1.00 0.00 C ATOM 2607 CD2 TRP A 166 13.469 -5.716 4.472 1.00 0.00 C ATOM 2608 NE1 TRP A 166 14.473 -4.856 2.666 1.00 0.00 N ATOM 2609 CE2 TRP A 166 14.090 -4.566 3.949 1.00 0.00 C ATOM 2610 CE3 TRP A 166 12.983 -5.684 5.781 1.00 0.00 C ATOM 2611 CZ2 TRP A 166 14.236 -3.397 4.689 1.00 0.00 C ATOM 2612 CZ3 TRP A 166 13.128 -4.521 6.515 1.00 0.00 C ATOM 2613 CH2 TRP A 166 13.749 -3.391 5.966 1.00 0.00 C ATOM 0 H TRP A 166 11.082 -7.857 1.680 1.00 0.00 H new ATOM 0 HA TRP A 166 13.951 -8.545 1.646 1.00 0.00 H new ATOM 0 HB2 TRP A 166 11.960 -8.092 3.886 1.00 0.00 H new ATOM 0 HB3 TRP A 166 13.582 -8.705 4.137 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.293 -6.624 1.427 1.00 0.00 H new ATOM 0 HE1 TRP A 166 14.951 -4.216 2.032 1.00 0.00 H new ATOM 0 HE3 TRP A 166 12.503 -6.551 6.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.717 -2.526 4.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 12.756 -4.483 7.528 1.00 0.00 H new ATOM 0 HH2 TRP A 166 13.845 -2.497 6.564 1.00 0.00 H new ATOM 2624 N THR A 167 13.765 -10.936 1.918 1.00 0.00 N ATOM 2625 CA THR A 167 13.661 -12.378 1.897 1.00 0.00 C ATOM 2626 C THR A 167 14.445 -12.990 3.039 1.00 0.00 C ATOM 2627 O THR A 167 15.629 -12.720 3.191 1.00 0.00 O ATOM 2628 CB THR A 167 14.178 -12.912 0.565 1.00 0.00 C ATOM 2629 OG1 THR A 167 15.505 -12.478 0.333 1.00 0.00 O ATOM 2630 CG2 THR A 167 13.340 -12.482 -0.620 1.00 0.00 C ATOM 0 H THR A 167 14.709 -10.576 1.777 1.00 0.00 H new ATOM 0 HA THR A 167 12.613 -12.652 2.015 1.00 0.00 H new ATOM 0 HB THR A 167 14.126 -13.997 0.650 1.00 0.00 H new ATOM 0 HG1 THR A 167 16.005 -12.489 1.176 1.00 0.00 H new ATOM 0 HG21 THR A 167 13.764 -12.897 -1.535 1.00 0.00 H new ATOM 0 HG22 THR A 167 12.320 -12.845 -0.495 1.00 0.00 H new ATOM 0 HG23 THR A 167 13.332 -11.394 -0.684 1.00 0.00 H new ATOM 2638 N LYS A 168 13.780 -13.821 3.833 1.00 0.00 N ATOM 2639 CA LYS A 168 14.420 -14.480 4.960 1.00 0.00 C ATOM 2640 C LYS A 168 15.875 -14.810 4.627 1.00 0.00 C ATOM 2641 O LYS A 168 16.749 -14.739 5.491 1.00 0.00 O ATOM 2642 CB LYS A 168 13.633 -15.744 5.312 1.00 0.00 C ATOM 2643 CG LYS A 168 14.472 -16.868 5.885 1.00 0.00 C ATOM 2644 CD LYS A 168 14.815 -16.618 7.345 1.00 0.00 C ATOM 2645 CE LYS A 168 16.038 -17.410 7.777 1.00 0.00 C ATOM 2646 NZ LYS A 168 16.931 -16.612 8.661 1.00 0.00 N ATOM 0 H LYS A 168 12.794 -14.054 3.715 1.00 0.00 H new ATOM 0 HA LYS A 168 14.423 -13.814 5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.856 -15.484 6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 168 13.129 -16.105 4.415 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.932 -17.810 5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 168 15.390 -16.970 5.307 1.00 0.00 H new ATOM 0 HD2 LYS A 168 14.997 -15.554 7.499 1.00 0.00 H new ATOM 0 HD3 LYS A 168 13.965 -16.890 7.971 1.00 0.00 H new ATOM 0 HE2 LYS A 168 15.720 -18.312 8.300 1.00 0.00 H new ATOM 0 HE3 LYS A 168 16.593 -17.732 6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 17.452 -17.250 9.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 17.605 -16.075 8.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 16.360 -15.952 9.227 1.00 0.00 H new ATOM 2660 N CYS A 169 16.103 -15.162 3.356 1.00 0.00 N ATOM 2661 CA CYS A 169 17.424 -15.512 2.831 1.00 0.00 C ATOM 2662 C CYS A 169 17.342 -16.815 2.050 1.00 0.00 C ATOM 2663 O CYS A 169 17.370 -16.817 0.819 1.00 0.00 O ATOM 2664 CB CYS A 169 18.466 -15.645 3.945 1.00 0.00 C ATOM 2665 SG CYS A 169 20.117 -16.148 3.362 1.00 0.00 S ATOM 0 H CYS A 169 15.363 -15.212 2.655 1.00 0.00 H new ATOM 0 HA CYS A 169 17.741 -14.703 2.173 1.00 0.00 H new ATOM 0 HB2 CYS A 169 18.551 -14.690 4.464 1.00 0.00 H new ATOM 0 HB3 CYS A 169 18.112 -16.374 4.674 1.00 0.00 H new ATOM 2670 N GLU A 170 17.228 -17.916 2.786 1.00 0.00 N ATOM 2671 CA GLU A 170 17.129 -19.252 2.201 1.00 0.00 C ATOM 2672 C GLU A 170 17.821 -19.318 0.845 1.00 0.00 C ATOM 2673 O GLU A 170 17.333 -19.966 -0.080 1.00 0.00 O ATOM 2674 CB GLU A 170 15.661 -19.657 2.054 1.00 0.00 C ATOM 2675 CG GLU A 170 15.257 -20.819 2.948 1.00 0.00 C ATOM 2676 CD GLU A 170 15.866 -22.135 2.505 1.00 0.00 C ATOM 2677 OE1 GLU A 170 17.079 -22.333 2.726 1.00 0.00 O ATOM 2678 OE2 GLU A 170 15.129 -22.969 1.935 1.00 0.00 O ATOM 0 H GLU A 170 17.201 -17.909 3.806 1.00 0.00 H new ATOM 0 HA GLU A 170 17.631 -19.947 2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.031 -18.797 2.283 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.469 -19.925 1.015 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.563 -20.608 3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.171 -20.909 2.952 1.00 0.00 H new ATOM 2685 N ASP A 171 18.953 -18.636 0.730 1.00 0.00 N ATOM 2686 CA ASP A 171 19.699 -18.610 -0.517 1.00 0.00 C ATOM 2687 C ASP A 171 19.037 -17.655 -1.501 1.00 0.00 C ATOM 2688 O ASP A 171 17.829 -17.717 -1.717 1.00 0.00 O ATOM 2689 CB ASP A 171 19.778 -20.013 -1.122 1.00 0.00 C ATOM 2690 CG ASP A 171 20.070 -21.077 -0.082 1.00 0.00 C ATOM 2691 OD1 ASP A 171 20.111 -20.739 1.119 1.00 0.00 O ATOM 2692 OD2 ASP A 171 20.258 -22.249 -0.471 1.00 0.00 O ATOM 0 H ASP A 171 19.373 -18.094 1.486 1.00 0.00 H new ATOM 0 HA ASP A 171 20.711 -18.263 -0.310 1.00 0.00 H new ATOM 0 HB2 ASP A 171 18.836 -20.244 -1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 171 20.555 -20.033 -1.886 1.00 0.00 H new ATOM 2697 N LYS A 172 19.836 -16.767 -2.076 1.00 0.00 N ATOM 2698 CA LYS A 172 19.333 -15.780 -3.028 1.00 0.00 C ATOM 2699 C LYS A 172 18.803 -16.434 -4.298 1.00 0.00 C ATOM 2700 O LYS A 172 17.978 -15.851 -5.001 1.00 0.00 O ATOM 2701 CB LYS A 172 20.434 -14.777 -3.380 1.00 0.00 C ATOM 2702 CG LYS A 172 20.880 -13.924 -2.202 1.00 0.00 C ATOM 2703 CD LYS A 172 22.355 -14.121 -1.898 1.00 0.00 C ATOM 2704 CE LYS A 172 22.697 -13.678 -0.484 1.00 0.00 C ATOM 2705 NZ LYS A 172 24.157 -13.774 -0.210 1.00 0.00 N ATOM 0 H LYS A 172 20.839 -16.708 -1.901 1.00 0.00 H new ATOM 0 HA LYS A 172 18.503 -15.259 -2.551 1.00 0.00 H new ATOM 0 HB2 LYS A 172 21.295 -15.318 -3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 172 20.078 -14.124 -4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 172 20.690 -12.873 -2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 172 20.289 -14.179 -1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 172 22.616 -15.172 -2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 172 22.953 -13.555 -2.612 1.00 0.00 H new ATOM 0 HE2 LYS A 172 22.367 -12.650 -0.336 1.00 0.00 H new ATOM 0 HE3 LYS A 172 22.152 -14.294 0.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 24.349 -13.463 0.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 24.468 -14.760 -0.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 24.676 -13.166 -0.876 1.00 0.00 H new ATOM 2719 N GLU A 173 19.268 -17.641 -4.597 1.00 0.00 N ATOM 2720 CA GLU A 173 18.808 -18.336 -5.791 1.00 0.00 C ATOM 2721 C GLU A 173 17.313 -18.120 -5.975 1.00 0.00 C ATOM 2722 O GLU A 173 16.876 -17.506 -6.949 1.00 0.00 O ATOM 2723 CB GLU A 173 19.124 -19.831 -5.703 1.00 0.00 C ATOM 2724 CG GLU A 173 20.287 -20.259 -6.583 1.00 0.00 C ATOM 2725 CD GLU A 173 20.317 -21.756 -6.824 1.00 0.00 C ATOM 2726 OE1 GLU A 173 19.494 -22.472 -6.216 1.00 0.00 O ATOM 2727 OE2 GLU A 173 21.165 -22.212 -7.620 1.00 0.00 O ATOM 0 H GLU A 173 19.952 -18.152 -4.039 1.00 0.00 H new ATOM 0 HA GLU A 173 19.333 -17.928 -6.655 1.00 0.00 H new ATOM 0 HB2 GLU A 173 19.350 -20.086 -4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 173 18.237 -20.399 -5.985 1.00 0.00 H new ATOM 0 HG2 GLU A 173 20.223 -19.742 -7.540 1.00 0.00 H new ATOM 0 HG3 GLU A 173 21.223 -19.951 -6.117 1.00 0.00 H new ATOM 2734 N PRO A 174 16.509 -18.610 -5.024 1.00 0.00 N ATOM 2735 CA PRO A 174 15.055 -18.457 -5.064 1.00 0.00 C ATOM 2736 C PRO A 174 14.641 -16.992 -5.118 1.00 0.00 C ATOM 2737 O PRO A 174 13.526 -16.672 -5.531 1.00 0.00 O ATOM 2738 CB PRO A 174 14.579 -19.105 -3.757 1.00 0.00 C ATOM 2739 CG PRO A 174 15.792 -19.176 -2.892 1.00 0.00 C ATOM 2740 CD PRO A 174 16.952 -19.340 -3.830 1.00 0.00 C ATOM 0 HA PRO A 174 14.621 -18.915 -5.953 1.00 0.00 H new ATOM 0 HB2 PRO A 174 13.794 -18.513 -3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.165 -20.097 -3.937 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.898 -18.272 -2.292 1.00 0.00 H new ATOM 0 HG3 PRO A 174 15.729 -20.014 -2.197 1.00 0.00 H new ATOM 0 HD2 PRO A 174 17.869 -18.921 -3.416 1.00 0.00 H new ATOM 0 HD3 PRO A 174 17.151 -20.389 -4.048 1.00 0.00 H new ATOM 2748 N LEU A 175 15.543 -16.098 -4.713 1.00 0.00 N ATOM 2749 CA LEU A 175 15.247 -14.674 -4.744 1.00 0.00 C ATOM 2750 C LEU A 175 15.344 -14.165 -6.165 1.00 0.00 C ATOM 2751 O LEU A 175 14.385 -13.620 -6.708 1.00 0.00 O ATOM 2752 CB LEU A 175 16.201 -13.905 -3.847 1.00 0.00 C ATOM 2753 CG LEU A 175 16.066 -14.223 -2.367 1.00 0.00 C ATOM 2754 CD1 LEU A 175 16.090 -15.723 -2.132 1.00 0.00 C ATOM 2755 CD2 LEU A 175 17.169 -13.542 -1.591 1.00 0.00 C ATOM 0 H LEU A 175 16.472 -16.334 -4.365 1.00 0.00 H new ATOM 0 HA LEU A 175 14.234 -14.520 -4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.224 -14.116 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.037 -12.837 -3.993 1.00 0.00 H new ATOM 0 HG LEU A 175 15.106 -13.846 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.992 -15.926 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 175 15.263 -16.188 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 175 17.033 -16.133 -2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 175 17.065 -13.775 -0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 175 18.136 -13.896 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.102 -12.463 -1.734 1.00 0.00 H new ATOM 2767 N LEU A 176 16.497 -14.386 -6.784 1.00 0.00 N ATOM 2768 CA LEU A 176 16.690 -13.985 -8.161 1.00 0.00 C ATOM 2769 C LEU A 176 15.456 -14.382 -8.955 1.00 0.00 C ATOM 2770 O LEU A 176 15.106 -13.752 -9.953 1.00 0.00 O ATOM 2771 CB LEU A 176 17.936 -14.658 -8.741 1.00 0.00 C ATOM 2772 CG LEU A 176 19.273 -14.267 -8.095 1.00 0.00 C ATOM 2773 CD1 LEU A 176 19.074 -13.517 -6.784 1.00 0.00 C ATOM 2774 CD2 LEU A 176 20.133 -15.502 -7.873 1.00 0.00 C ATOM 0 H LEU A 176 17.304 -14.838 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 176 16.834 -12.906 -8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 176 17.815 -15.738 -8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 176 17.988 -14.427 -9.805 1.00 0.00 H new ATOM 0 HG LEU A 176 19.785 -13.593 -8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 176 20.045 -13.260 -6.361 1.00 0.00 H new ATOM 0 HD12 LEU A 176 18.506 -12.605 -6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 176 18.529 -14.149 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 176 21.078 -15.210 -7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 176 19.610 -16.196 -7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 176 20.328 -15.986 -8.830 1.00 0.00 H new ATOM 2786 N ARG A 177 14.787 -15.429 -8.472 1.00 0.00 N ATOM 2787 CA ARG A 177 13.571 -15.916 -9.105 1.00 0.00 C ATOM 2788 C ARG A 177 12.409 -14.985 -8.781 1.00 0.00 C ATOM 2789 O ARG A 177 11.688 -14.534 -9.674 1.00 0.00 O ATOM 2790 CB ARG A 177 13.260 -17.335 -8.630 1.00 0.00 C ATOM 2791 CG ARG A 177 14.151 -18.394 -9.258 1.00 0.00 C ATOM 2792 CD ARG A 177 13.411 -19.709 -9.441 1.00 0.00 C ATOM 2793 NE ARG A 177 13.737 -20.670 -8.391 1.00 0.00 N ATOM 2794 CZ ARG A 177 13.127 -21.843 -8.251 1.00 0.00 C ATOM 2795 NH1 ARG A 177 12.167 -22.198 -9.094 1.00 0.00 N ATOM 2796 NH2 ARG A 177 13.479 -22.662 -7.269 1.00 0.00 N ATOM 0 H ARG A 177 15.070 -15.953 -7.644 1.00 0.00 H new ATOM 0 HA ARG A 177 13.718 -15.935 -10.185 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.367 -17.378 -7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.219 -17.566 -8.857 1.00 0.00 H new ATOM 0 HG2 ARG A 177 14.512 -18.041 -10.224 1.00 0.00 H new ATOM 0 HG3 ARG A 177 15.027 -18.553 -8.629 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.337 -19.524 -9.442 1.00 0.00 H new ATOM 0 HD3 ARG A 177 13.662 -20.134 -10.413 1.00 0.00 H new ATOM 0 HE ARG A 177 14.474 -20.428 -7.728 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.896 -21.571 -9.851 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.700 -23.098 -8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 177 14.218 -22.392 -6.620 1.00 0.00 H new ATOM 0 HH22 ARG A 177 13.010 -23.562 -7.163 1.00 0.00 H new ATOM 2810 N ILE A 178 12.249 -14.679 -7.497 1.00 0.00 N ATOM 2811 CA ILE A 178 11.199 -13.782 -7.054 1.00 0.00 C ATOM 2812 C ILE A 178 11.372 -12.418 -7.715 1.00 0.00 C ATOM 2813 O ILE A 178 10.458 -11.909 -8.361 1.00 0.00 O ATOM 2814 CB ILE A 178 11.193 -13.663 -5.506 1.00 0.00 C ATOM 2815 CG1 ILE A 178 9.832 -14.089 -4.952 1.00 0.00 C ATOM 2816 CG2 ILE A 178 11.554 -12.260 -5.035 1.00 0.00 C ATOM 2817 CD1 ILE A 178 9.930 -14.999 -3.746 1.00 0.00 C ATOM 0 H ILE A 178 12.837 -15.043 -6.747 1.00 0.00 H new ATOM 0 HA ILE A 178 10.234 -14.190 -7.353 1.00 0.00 H new ATOM 0 HB ILE A 178 11.961 -14.333 -5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 178 9.264 -13.199 -4.681 1.00 0.00 H new ATOM 0 HG13 ILE A 178 9.272 -14.598 -5.737 1.00 0.00 H new ATOM 0 HG21 ILE A 178 11.537 -12.226 -3.946 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.552 -12.002 -5.390 1.00 0.00 H new ATOM 0 HG23 ILE A 178 10.832 -11.546 -5.432 1.00 0.00 H new ATOM 0 HD11 ILE A 178 8.928 -15.261 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 178 10.470 -15.906 -4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 178 10.462 -14.486 -2.945 1.00 0.00 H new ATOM 2829 N GLY A 179 12.562 -11.843 -7.563 1.00 0.00 N ATOM 2830 CA GLY A 179 12.837 -10.558 -8.169 1.00 0.00 C ATOM 2831 C GLY A 179 12.317 -10.498 -9.588 1.00 0.00 C ATOM 2832 O GLY A 179 11.657 -9.533 -9.975 1.00 0.00 O ATOM 0 H GLY A 179 13.336 -12.244 -7.033 1.00 0.00 H new ATOM 0 HA2 GLY A 179 12.376 -9.768 -7.577 1.00 0.00 H new ATOM 0 HA3 GLY A 179 13.911 -10.374 -8.165 1.00 0.00 H new ATOM 2836 N GLY A 180 12.598 -11.544 -10.362 1.00 0.00 N ATOM 2837 CA GLY A 180 12.126 -11.592 -11.731 1.00 0.00 C ATOM 2838 C GLY A 180 10.636 -11.335 -11.814 1.00 0.00 C ATOM 2839 O GLY A 180 10.172 -10.571 -12.661 1.00 0.00 O ATOM 0 H GLY A 180 13.142 -12.354 -10.065 1.00 0.00 H new ATOM 0 HA2 GLY A 180 12.658 -10.850 -12.326 1.00 0.00 H new ATOM 0 HA3 GLY A 180 12.352 -12.568 -12.161 1.00 0.00 H new ATOM 2843 N LYS A 181 9.885 -11.965 -10.915 1.00 0.00 N ATOM 2844 CA LYS A 181 8.439 -11.787 -10.874 1.00 0.00 C ATOM 2845 C LYS A 181 8.104 -10.328 -10.589 1.00 0.00 C ATOM 2846 O LYS A 181 7.325 -9.703 -11.311 1.00 0.00 O ATOM 2847 CB LYS A 181 7.820 -12.691 -9.805 1.00 0.00 C ATOM 2848 CG LYS A 181 7.802 -14.161 -10.190 1.00 0.00 C ATOM 2849 CD LYS A 181 7.764 -15.057 -8.963 1.00 0.00 C ATOM 2850 CE LYS A 181 6.474 -14.877 -8.180 1.00 0.00 C ATOM 2851 NZ LYS A 181 6.699 -14.961 -6.711 1.00 0.00 N ATOM 0 H LYS A 181 10.253 -12.601 -10.208 1.00 0.00 H new ATOM 0 HA LYS A 181 8.023 -12.064 -11.843 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.376 -12.574 -8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.799 -12.362 -9.609 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.934 -14.364 -10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.686 -14.393 -10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.863 -16.099 -9.269 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.615 -14.832 -8.320 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.033 -13.911 -8.425 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.757 -15.641 -8.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.783 -14.969 -6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.219 -15.834 -6.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.253 -14.139 -6.397 1.00 0.00 H new ATOM 2865 N PHE A 182 8.715 -9.786 -9.539 1.00 0.00 N ATOM 2866 CA PHE A 182 8.500 -8.395 -9.167 1.00 0.00 C ATOM 2867 C PHE A 182 8.935 -7.482 -10.307 1.00 0.00 C ATOM 2868 O PHE A 182 8.470 -6.347 -10.425 1.00 0.00 O ATOM 2869 CB PHE A 182 9.285 -8.053 -7.898 1.00 0.00 C ATOM 2870 CG PHE A 182 8.509 -8.257 -6.625 1.00 0.00 C ATOM 2871 CD1 PHE A 182 7.486 -7.389 -6.272 1.00 0.00 C ATOM 2872 CD2 PHE A 182 8.807 -9.313 -5.779 1.00 0.00 C ATOM 2873 CE1 PHE A 182 6.776 -7.574 -5.101 1.00 0.00 C ATOM 2874 CE2 PHE A 182 8.099 -9.503 -4.607 1.00 0.00 C ATOM 2875 CZ PHE A 182 7.083 -8.631 -4.267 1.00 0.00 C ATOM 0 H PHE A 182 9.362 -10.290 -8.933 1.00 0.00 H new ATOM 0 HA PHE A 182 7.438 -8.246 -8.971 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.186 -8.665 -7.864 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.608 -7.013 -7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.242 -6.560 -6.919 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.602 -9.996 -6.038 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.981 -6.892 -4.838 1.00 0.00 H new ATOM 0 HE2 PHE A 182 8.340 -10.332 -3.958 1.00 0.00 H new ATOM 0 HZ PHE A 182 6.530 -8.776 -3.351 1.00 0.00 H new ATOM 2885 N LYS A 183 9.831 -7.994 -11.147 1.00 0.00 N ATOM 2886 CA LYS A 183 10.337 -7.239 -12.286 1.00 0.00 C ATOM 2887 C LYS A 183 9.198 -6.860 -13.226 1.00 0.00 C ATOM 2888 O LYS A 183 8.935 -5.680 -13.456 1.00 0.00 O ATOM 2889 CB LYS A 183 11.386 -8.060 -13.043 1.00 0.00 C ATOM 2890 CG LYS A 183 12.732 -7.366 -13.170 1.00 0.00 C ATOM 2891 CD LYS A 183 13.284 -7.475 -14.583 1.00 0.00 C ATOM 2892 CE LYS A 183 13.278 -8.914 -15.071 1.00 0.00 C ATOM 2893 NZ LYS A 183 13.175 -8.998 -16.555 1.00 0.00 N ATOM 0 H LYS A 183 10.222 -8.932 -11.058 1.00 0.00 H new ATOM 0 HA LYS A 183 10.801 -6.326 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 183 11.526 -9.013 -12.533 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.008 -8.285 -14.040 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.628 -6.315 -12.899 1.00 0.00 H new ATOM 0 HG3 LYS A 183 13.438 -7.808 -12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 183 12.689 -6.858 -15.256 1.00 0.00 H new ATOM 0 HD3 LYS A 183 14.301 -7.085 -14.609 1.00 0.00 H new ATOM 0 HE2 LYS A 183 14.190 -9.413 -14.742 1.00 0.00 H new ATOM 0 HE3 LYS A 183 12.442 -9.447 -14.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 12.790 -9.926 -16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 12.544 -8.248 -16.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 14.119 -8.879 -16.976 1.00 0.00 H new ATOM 2907 N GLN A 184 8.520 -7.870 -13.764 1.00 0.00 N ATOM 2908 CA GLN A 184 7.404 -7.642 -14.673 1.00 0.00 C ATOM 2909 C GLN A 184 6.367 -6.733 -14.038 1.00 0.00 C ATOM 2910 O GLN A 184 5.780 -5.883 -14.704 1.00 0.00 O ATOM 2911 CB GLN A 184 6.755 -8.964 -15.055 1.00 0.00 C ATOM 2912 CG GLN A 184 6.782 -9.246 -16.548 1.00 0.00 C ATOM 2913 CD GLN A 184 7.546 -10.507 -16.884 1.00 0.00 C ATOM 2914 OE1 GLN A 184 6.982 -11.478 -17.386 1.00 0.00 O ATOM 2915 NE2 GLN A 184 8.844 -10.495 -16.604 1.00 0.00 N ATOM 0 H GLN A 184 8.725 -8.853 -13.586 1.00 0.00 H new ATOM 0 HA GLN A 184 7.793 -7.159 -15.569 1.00 0.00 H new ATOM 0 HB2 GLN A 184 7.264 -9.774 -14.532 1.00 0.00 H new ATOM 0 HB3 GLN A 184 5.720 -8.964 -14.712 1.00 0.00 H new ATOM 0 HG2 GLN A 184 5.760 -9.335 -16.917 1.00 0.00 H new ATOM 0 HG3 GLN A 184 7.235 -8.401 -17.066 1.00 0.00 H new ATOM 0 HE21 GLN A 184 9.268 -9.666 -16.188 1.00 0.00 H new ATOM 0 HE22 GLN A 184 9.417 -11.315 -16.805 1.00 0.00 H new ATOM 2924 N VAL A 185 6.147 -6.913 -12.742 1.00 0.00 N ATOM 2925 CA VAL A 185 5.187 -6.098 -12.018 1.00 0.00 C ATOM 2926 C VAL A 185 5.444 -4.626 -12.284 1.00 0.00 C ATOM 2927 O VAL A 185 4.518 -3.820 -12.360 1.00 0.00 O ATOM 2928 CB VAL A 185 5.276 -6.343 -10.509 1.00 0.00 C ATOM 2929 CG1 VAL A 185 4.214 -5.542 -9.772 1.00 0.00 C ATOM 2930 CG2 VAL A 185 5.155 -7.827 -10.200 1.00 0.00 C ATOM 0 H VAL A 185 6.621 -7.615 -12.174 1.00 0.00 H new ATOM 0 HA VAL A 185 4.193 -6.376 -12.367 1.00 0.00 H new ATOM 0 HB VAL A 185 6.252 -6.005 -10.161 1.00 0.00 H new ATOM 0 HG11 VAL A 185 4.294 -5.730 -8.701 1.00 0.00 H new ATOM 0 HG12 VAL A 185 4.360 -4.479 -9.966 1.00 0.00 H new ATOM 0 HG13 VAL A 185 3.225 -5.842 -10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 185 5.221 -7.981 -9.123 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.196 -8.197 -10.562 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.962 -8.368 -10.694 1.00 0.00 H new ATOM 2940 N LEU A 186 6.719 -4.290 -12.435 1.00 0.00 N ATOM 2941 CA LEU A 186 7.121 -2.918 -12.708 1.00 0.00 C ATOM 2942 C LEU A 186 6.982 -2.615 -14.195 1.00 0.00 C ATOM 2943 O LEU A 186 7.320 -1.525 -14.657 1.00 0.00 O ATOM 2944 CB LEU A 186 8.563 -2.690 -12.255 1.00 0.00 C ATOM 2945 CG LEU A 186 9.068 -3.674 -11.199 1.00 0.00 C ATOM 2946 CD1 LEU A 186 10.492 -3.338 -10.796 1.00 0.00 C ATOM 2947 CD2 LEU A 186 8.151 -3.670 -9.985 1.00 0.00 C ATOM 0 H LEU A 186 7.493 -4.951 -12.373 1.00 0.00 H new ATOM 0 HA LEU A 186 6.469 -2.245 -12.151 1.00 0.00 H new ATOM 0 HB2 LEU A 186 9.216 -2.747 -13.126 1.00 0.00 H new ATOM 0 HB3 LEU A 186 8.649 -1.678 -11.859 1.00 0.00 H new ATOM 0 HG LEU A 186 9.062 -4.675 -11.629 1.00 0.00 H new ATOM 0 HD11 LEU A 186 10.835 -4.049 -10.044 1.00 0.00 H new ATOM 0 HD12 LEU A 186 11.140 -3.394 -11.670 1.00 0.00 H new ATOM 0 HD13 LEU A 186 10.525 -2.329 -10.384 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.526 -4.376 -9.244 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.124 -2.670 -9.553 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.145 -3.961 -10.288 1.00 0.00 H new ATOM 2959 N LYS A 187 6.478 -3.596 -14.937 1.00 0.00 N ATOM 2960 CA LYS A 187 6.282 -3.454 -16.376 1.00 0.00 C ATOM 2961 C LYS A 187 7.595 -3.136 -17.086 1.00 0.00 C ATOM 2962 O LYS A 187 7.613 -2.429 -18.093 1.00 0.00 O ATOM 2963 CB LYS A 187 5.251 -2.363 -16.670 1.00 0.00 C ATOM 2964 CG LYS A 187 4.153 -2.805 -17.623 1.00 0.00 C ATOM 2965 CD LYS A 187 3.250 -1.645 -18.012 1.00 0.00 C ATOM 2966 CE LYS A 187 2.069 -2.114 -18.847 1.00 0.00 C ATOM 2967 NZ LYS A 187 1.974 -1.378 -20.139 1.00 0.00 N ATOM 0 H LYS A 187 6.197 -4.502 -14.563 1.00 0.00 H new ATOM 0 HA LYS A 187 5.912 -4.406 -16.756 1.00 0.00 H new ATOM 0 HB2 LYS A 187 4.799 -2.040 -15.732 1.00 0.00 H new ATOM 0 HB3 LYS A 187 5.761 -1.497 -17.093 1.00 0.00 H new ATOM 0 HG2 LYS A 187 4.600 -3.236 -18.519 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.558 -3.589 -17.155 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.887 -1.148 -17.113 1.00 0.00 H new ATOM 0 HD3 LYS A 187 3.824 -0.908 -18.574 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.165 -3.182 -19.044 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.147 -1.976 -18.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.156 -1.727 -20.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.857 -0.362 -19.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.843 -1.530 -20.690 1.00 0.00 H new ATOM 2981 N LEU A 188 8.689 -3.665 -16.554 1.00 0.00 N ATOM 2982 CA LEU A 188 10.007 -3.443 -17.129 1.00 0.00 C ATOM 2983 C LEU A 188 10.452 -4.645 -17.960 1.00 0.00 C ATOM 2984 O LEU A 188 9.623 -5.397 -18.472 1.00 0.00 O ATOM 2985 CB LEU A 188 11.009 -3.166 -16.008 1.00 0.00 C ATOM 2986 CG LEU A 188 11.701 -4.394 -15.411 1.00 0.00 C ATOM 2987 CD1 LEU A 188 13.213 -4.248 -15.490 1.00 0.00 C ATOM 2988 CD2 LEU A 188 11.263 -4.599 -13.970 1.00 0.00 C ATOM 0 H LEU A 188 8.688 -4.254 -15.721 1.00 0.00 H new ATOM 0 HA LEU A 188 9.961 -2.580 -17.794 1.00 0.00 H new ATOM 0 HB2 LEU A 188 11.775 -2.491 -16.390 1.00 0.00 H new ATOM 0 HB3 LEU A 188 10.491 -2.639 -15.206 1.00 0.00 H new ATOM 0 HG LEU A 188 11.410 -5.269 -15.991 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.687 -5.131 -15.061 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.515 -4.145 -16.532 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.523 -3.363 -14.934 1.00 0.00 H new ATOM 0 HD21 LEU A 188 11.763 -5.476 -13.559 1.00 0.00 H new ATOM 0 HD22 LEU A 188 11.527 -3.721 -13.381 1.00 0.00 H new ATOM 0 HD23 LEU A 188 10.184 -4.748 -13.935 1.00 0.00 H new ATOM 3000 N THR A 189 11.764 -4.823 -18.087 1.00 0.00 N ATOM 3001 CA THR A 189 12.313 -5.937 -18.851 1.00 0.00 C ATOM 3002 C THR A 189 13.835 -5.968 -18.767 1.00 0.00 C ATOM 3003 O THR A 189 14.528 -5.546 -19.694 1.00 0.00 O ATOM 3004 CB THR A 189 11.869 -5.851 -20.311 1.00 0.00 C ATOM 3005 OG1 THR A 189 12.236 -7.023 -21.017 1.00 0.00 O ATOM 3006 CG2 THR A 189 12.458 -4.667 -21.048 1.00 0.00 C ATOM 0 H THR A 189 12.465 -4.210 -17.671 1.00 0.00 H new ATOM 0 HA THR A 189 11.930 -6.861 -18.417 1.00 0.00 H new ATOM 0 HB THR A 189 10.786 -5.734 -20.276 1.00 0.00 H new ATOM 0 HG1 THR A 189 11.942 -6.949 -21.949 1.00 0.00 H new ATOM 0 HG21 THR A 189 12.102 -4.666 -22.078 1.00 0.00 H new ATOM 0 HG22 THR A 189 12.151 -3.743 -20.557 1.00 0.00 H new ATOM 0 HG23 THR A 189 13.546 -4.738 -21.040 1.00 0.00 H new ATOM 3014 N ASP A 190 14.349 -6.471 -17.649 1.00 0.00 N ATOM 3015 CA ASP A 190 15.790 -6.561 -17.441 1.00 0.00 C ATOM 3016 C ASP A 190 16.455 -5.207 -17.661 1.00 0.00 C ATOM 3017 O ASP A 190 17.664 -5.125 -17.878 1.00 0.00 O ATOM 3018 CB ASP A 190 16.400 -7.599 -18.384 1.00 0.00 C ATOM 3019 CG ASP A 190 17.804 -7.997 -17.974 1.00 0.00 C ATOM 3020 OD1 ASP A 190 17.944 -8.738 -16.977 1.00 0.00 O ATOM 3021 OD2 ASP A 190 18.763 -7.569 -18.649 1.00 0.00 O ATOM 0 H ASP A 190 13.789 -6.823 -16.873 1.00 0.00 H new ATOM 0 HA ASP A 190 15.964 -6.870 -16.410 1.00 0.00 H new ATOM 0 HB2 ASP A 190 15.765 -8.485 -18.404 1.00 0.00 H new ATOM 0 HB3 ASP A 190 16.420 -7.198 -19.397 1.00 0.00 H new ATOM 3026 N ASP A 191 15.655 -4.149 -17.604 1.00 0.00 N ATOM 3027 CA ASP A 191 16.163 -2.796 -17.798 1.00 0.00 C ATOM 3028 C ASP A 191 17.184 -2.435 -16.723 1.00 0.00 C ATOM 3029 O ASP A 191 18.368 -2.258 -17.012 1.00 0.00 O ATOM 3030 CB ASP A 191 15.012 -1.789 -17.780 1.00 0.00 C ATOM 3031 CG ASP A 191 15.165 -0.716 -18.840 1.00 0.00 C ATOM 3032 OD1 ASP A 191 14.696 -0.934 -19.976 1.00 0.00 O ATOM 3033 OD2 ASP A 191 15.753 0.342 -18.532 1.00 0.00 O ATOM 0 H ASP A 191 14.652 -4.202 -17.425 1.00 0.00 H new ATOM 0 HA ASP A 191 16.657 -2.758 -18.769 1.00 0.00 H new ATOM 0 HB2 ASP A 191 14.070 -2.316 -17.933 1.00 0.00 H new ATOM 0 HB3 ASP A 191 14.959 -1.320 -16.797 1.00 0.00 H new ATOM 3038 N GLY A 192 16.717 -2.326 -15.482 1.00 0.00 N ATOM 3039 CA GLY A 192 17.602 -1.985 -14.383 1.00 0.00 C ATOM 3040 C GLY A 192 16.878 -1.277 -13.253 1.00 0.00 C ATOM 3041 O GLY A 192 17.278 -0.191 -12.834 1.00 0.00 O ATOM 0 H GLY A 192 15.742 -2.468 -15.219 1.00 0.00 H new ATOM 0 HA2 GLY A 192 18.067 -2.893 -14.000 1.00 0.00 H new ATOM 0 HA3 GLY A 192 18.405 -1.347 -14.752 1.00 0.00 H new ATOM 3045 N HIS A 193 15.808 -1.893 -12.763 1.00 0.00 N ATOM 3046 CA HIS A 193 15.021 -1.317 -11.680 1.00 0.00 C ATOM 3047 C HIS A 193 15.242 -2.068 -10.375 1.00 0.00 C ATOM 3048 O HIS A 193 15.581 -1.467 -9.357 1.00 0.00 O ATOM 3049 CB HIS A 193 13.533 -1.325 -12.032 1.00 0.00 C ATOM 3050 CG HIS A 193 13.251 -0.913 -13.439 1.00 0.00 C ATOM 3051 ND1 HIS A 193 14.167 -0.248 -14.224 1.00 0.00 N ATOM 3052 CD2 HIS A 193 12.150 -1.079 -14.207 1.00 0.00 C ATOM 3053 CE1 HIS A 193 13.642 -0.024 -15.414 1.00 0.00 C ATOM 3054 NE2 HIS A 193 12.418 -0.518 -15.431 1.00 0.00 N ATOM 0 H HIS A 193 15.466 -2.793 -13.100 1.00 0.00 H new ATOM 0 HA HIS A 193 15.353 -0.287 -11.547 1.00 0.00 H new ATOM 0 HB2 HIS A 193 13.135 -2.326 -11.868 1.00 0.00 H new ATOM 0 HB3 HIS A 193 13.004 -0.656 -11.353 1.00 0.00 H new ATOM 0 HD2 HIS A 193 11.231 -1.563 -13.912 1.00 0.00 H new ATOM 0 HE1 HIS A 193 14.131 0.479 -16.235 1.00 0.00 H new ATOM 0 HE2 HIS A 193 11.777 -0.488 -16.224 1.00 0.00 H new ATOM 3063 N LEU A 194 15.059 -3.383 -10.410 1.00 0.00 N ATOM 3064 CA LEU A 194 15.251 -4.198 -9.220 1.00 0.00 C ATOM 3065 C LEU A 194 16.641 -3.954 -8.669 1.00 0.00 C ATOM 3066 O LEU A 194 17.477 -3.363 -9.347 1.00 0.00 O ATOM 3067 CB LEU A 194 15.051 -5.679 -9.541 1.00 0.00 C ATOM 3068 CG LEU A 194 13.730 -6.270 -9.048 1.00 0.00 C ATOM 3069 CD1 LEU A 194 12.828 -6.618 -10.221 1.00 0.00 C ATOM 3070 CD2 LEU A 194 13.982 -7.498 -8.186 1.00 0.00 C ATOM 0 H LEU A 194 14.780 -3.902 -11.242 1.00 0.00 H new ATOM 0 HA LEU A 194 14.511 -3.918 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.112 -5.814 -10.621 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.872 -6.245 -9.102 1.00 0.00 H new ATOM 0 HG LEU A 194 13.226 -5.520 -8.439 1.00 0.00 H new ATOM 0 HD11 LEU A 194 11.893 -7.037 -9.849 1.00 0.00 H new ATOM 0 HD12 LEU A 194 12.618 -5.717 -10.798 1.00 0.00 H new ATOM 0 HD13 LEU A 194 13.325 -7.349 -10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.030 -7.904 -7.845 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.509 -8.251 -8.771 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.588 -7.219 -7.324 1.00 0.00 H new ATOM 3082 N GLU A 195 16.892 -4.386 -7.443 1.00 0.00 N ATOM 3083 CA GLU A 195 18.200 -4.173 -6.846 1.00 0.00 C ATOM 3084 C GLU A 195 18.480 -5.153 -5.719 1.00 0.00 C ATOM 3085 O GLU A 195 17.986 -4.992 -4.602 1.00 0.00 O ATOM 3086 CB GLU A 195 18.313 -2.741 -6.323 1.00 0.00 C ATOM 3087 CG GLU A 195 18.136 -1.683 -7.399 1.00 0.00 C ATOM 3088 CD GLU A 195 18.388 -0.280 -6.883 1.00 0.00 C ATOM 3089 OE1 GLU A 195 18.241 -0.062 -5.662 1.00 0.00 O ATOM 3090 OE2 GLU A 195 18.733 0.600 -7.700 1.00 0.00 O ATOM 0 H GLU A 195 16.221 -4.877 -6.852 1.00 0.00 H new ATOM 0 HA GLU A 195 18.943 -4.341 -7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 195 17.563 -2.587 -5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 195 19.288 -2.611 -5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 195 18.818 -1.891 -8.224 1.00 0.00 H new ATOM 0 HG3 GLU A 195 17.124 -1.743 -7.799 1.00 0.00 H new ATOM 3097 N PHE A 196 19.301 -6.155 -6.009 1.00 0.00 N ATOM 3098 CA PHE A 196 19.672 -7.140 -5.006 1.00 0.00 C ATOM 3099 C PHE A 196 20.771 -6.568 -4.124 1.00 0.00 C ATOM 3100 O PHE A 196 21.901 -6.370 -4.579 1.00 0.00 O ATOM 3101 CB PHE A 196 20.150 -8.435 -5.661 1.00 0.00 C ATOM 3102 CG PHE A 196 19.192 -8.993 -6.674 1.00 0.00 C ATOM 3103 CD1 PHE A 196 17.940 -8.425 -6.852 1.00 0.00 C ATOM 3104 CD2 PHE A 196 19.545 -10.086 -7.449 1.00 0.00 C ATOM 3105 CE1 PHE A 196 17.059 -8.937 -7.785 1.00 0.00 C ATOM 3106 CE2 PHE A 196 18.668 -10.603 -8.384 1.00 0.00 C ATOM 3107 CZ PHE A 196 17.423 -10.027 -8.552 1.00 0.00 C ATOM 0 H PHE A 196 19.720 -6.305 -6.927 1.00 0.00 H new ATOM 0 HA PHE A 196 18.795 -7.371 -4.401 1.00 0.00 H new ATOM 0 HB2 PHE A 196 21.110 -8.254 -6.144 1.00 0.00 H new ATOM 0 HB3 PHE A 196 20.320 -9.182 -4.886 1.00 0.00 H new ATOM 0 HD1 PHE A 196 17.650 -7.573 -6.255 1.00 0.00 H new ATOM 0 HD2 PHE A 196 20.517 -10.539 -7.321 1.00 0.00 H new ATOM 0 HE1 PHE A 196 16.087 -8.486 -7.915 1.00 0.00 H new ATOM 0 HE2 PHE A 196 18.955 -11.455 -8.982 1.00 0.00 H new ATOM 0 HZ PHE A 196 16.736 -10.428 -9.282 1.00 0.00 H new ATOM 3117 N PHE A 197 20.422 -6.282 -2.873 1.00 0.00 N ATOM 3118 CA PHE A 197 21.364 -5.704 -1.921 1.00 0.00 C ATOM 3119 C PHE A 197 21.457 -6.544 -0.651 1.00 0.00 C ATOM 3120 O PHE A 197 20.466 -6.737 0.052 1.00 0.00 O ATOM 3121 CB PHE A 197 20.922 -4.287 -1.556 1.00 0.00 C ATOM 3122 CG PHE A 197 21.997 -3.252 -1.725 1.00 0.00 C ATOM 3123 CD1 PHE A 197 23.239 -3.417 -1.131 1.00 0.00 C ATOM 3124 CD2 PHE A 197 21.764 -2.111 -2.474 1.00 0.00 C ATOM 3125 CE1 PHE A 197 24.227 -2.463 -1.283 1.00 0.00 C ATOM 3126 CE2 PHE A 197 22.747 -1.153 -2.628 1.00 0.00 C ATOM 3127 CZ PHE A 197 23.980 -1.329 -2.032 1.00 0.00 C ATOM 0 H PHE A 197 19.489 -6.442 -2.494 1.00 0.00 H new ATOM 0 HA PHE A 197 22.347 -5.682 -2.392 1.00 0.00 H new ATOM 0 HB2 PHE A 197 20.067 -4.013 -2.174 1.00 0.00 H new ATOM 0 HB3 PHE A 197 20.582 -4.278 -0.520 1.00 0.00 H new ATOM 0 HD1 PHE A 197 23.436 -4.301 -0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 197 20.802 -1.968 -2.944 1.00 0.00 H new ATOM 0 HE1 PHE A 197 25.191 -2.604 -0.817 1.00 0.00 H new ATOM 0 HE2 PHE A 197 22.551 -0.267 -3.214 1.00 0.00 H new ATOM 0 HZ PHE A 197 24.750 -0.581 -2.151 1.00 0.00 H new ATOM 3137 N PRO A 198 22.661 -7.046 -0.334 1.00 0.00 N ATOM 3138 CA PRO A 198 22.888 -7.857 0.865 1.00 0.00 C ATOM 3139 C PRO A 198 22.650 -7.057 2.144 1.00 0.00 C ATOM 3140 O PRO A 198 23.116 -5.925 2.274 1.00 0.00 O ATOM 3141 CB PRO A 198 24.364 -8.266 0.760 1.00 0.00 C ATOM 3142 CG PRO A 198 24.746 -8.005 -0.658 1.00 0.00 C ATOM 3143 CD PRO A 198 23.892 -6.856 -1.110 1.00 0.00 C ATOM 0 HA PRO A 198 22.207 -8.706 0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 198 24.982 -7.687 1.447 1.00 0.00 H new ATOM 0 HB3 PRO A 198 24.500 -9.317 1.017 1.00 0.00 H new ATOM 0 HG2 PRO A 198 25.805 -7.760 -0.738 1.00 0.00 H new ATOM 0 HG3 PRO A 198 24.575 -8.886 -1.277 1.00 0.00 H new ATOM 0 HD2 PRO A 198 24.360 -5.895 -0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 198 23.704 -6.889 -2.183 1.00 0.00 H new ATOM 3151 N HIS A 199 21.922 -7.652 3.083 1.00 0.00 N ATOM 3152 CA HIS A 199 21.623 -6.992 4.351 1.00 0.00 C ATOM 3153 C HIS A 199 22.851 -6.274 4.894 1.00 0.00 C ATOM 3154 O HIS A 199 22.746 -5.207 5.498 1.00 0.00 O ATOM 3155 CB HIS A 199 21.132 -8.013 5.377 1.00 0.00 C ATOM 3156 CG HIS A 199 22.153 -9.055 5.719 1.00 0.00 C ATOM 3157 ND1 HIS A 199 22.779 -9.838 4.772 1.00 0.00 N ATOM 3158 CD2 HIS A 199 22.658 -9.439 6.915 1.00 0.00 C ATOM 3159 CE1 HIS A 199 23.625 -10.658 5.371 1.00 0.00 C ATOM 3160 NE2 HIS A 199 23.569 -10.436 6.670 1.00 0.00 N ATOM 0 H HIS A 199 21.528 -8.588 2.991 1.00 0.00 H new ATOM 0 HA HIS A 199 20.840 -6.256 4.170 1.00 0.00 H new ATOM 0 HB2 HIS A 199 20.840 -7.490 6.287 1.00 0.00 H new ATOM 0 HB3 HIS A 199 20.239 -8.504 4.991 1.00 0.00 H new ATOM 0 HD1 HIS A 199 22.615 -9.792 3.766 1.00 0.00 H new ATOM 0 HD2 HIS A 199 22.393 -9.036 7.881 1.00 0.00 H new ATOM 0 HE1 HIS A 199 24.255 -11.386 4.881 1.00 0.00 H new ATOM 3169 N CYS A 200 24.013 -6.872 4.675 1.00 0.00 N ATOM 3170 CA CYS A 200 25.270 -6.303 5.141 1.00 0.00 C ATOM 3171 C CYS A 200 25.413 -4.848 4.701 1.00 0.00 C ATOM 3172 O CYS A 200 26.202 -4.094 5.270 1.00 0.00 O ATOM 3173 CB CYS A 200 26.441 -7.128 4.608 1.00 0.00 C ATOM 3174 SG CYS A 200 27.671 -7.599 5.870 1.00 0.00 S ATOM 0 H CYS A 200 24.112 -7.756 4.175 1.00 0.00 H new ATOM 0 HA CYS A 200 25.274 -6.329 6.231 1.00 0.00 H new ATOM 0 HB2 CYS A 200 26.050 -8.034 4.144 1.00 0.00 H new ATOM 0 HB3 CYS A 200 26.942 -6.560 3.824 1.00 0.00 H new ATOM 3179 N SER A 201 24.650 -4.460 3.683 1.00 0.00 N ATOM 3180 CA SER A 201 24.699 -3.096 3.167 1.00 0.00 C ATOM 3181 C SER A 201 23.913 -2.139 4.057 1.00 0.00 C ATOM 3182 O SER A 201 24.379 -1.047 4.375 1.00 0.00 O ATOM 3183 CB SER A 201 24.150 -3.051 1.740 1.00 0.00 C ATOM 3184 OG SER A 201 22.805 -3.498 1.696 1.00 0.00 O ATOM 0 H SER A 201 23.991 -5.070 3.200 1.00 0.00 H new ATOM 0 HA SER A 201 25.741 -2.777 3.162 1.00 0.00 H new ATOM 0 HB2 SER A 201 24.211 -2.033 1.356 1.00 0.00 H new ATOM 0 HB3 SER A 201 24.765 -3.674 1.091 1.00 0.00 H new ATOM 0 HG SER A 201 22.773 -4.458 1.890 1.00 0.00 H new ATOM 3190 N ALA A 202 22.715 -2.556 4.451 1.00 0.00 N ATOM 3191 CA ALA A 202 21.862 -1.734 5.301 1.00 0.00 C ATOM 3192 C ALA A 202 22.590 -1.307 6.571 1.00 0.00 C ATOM 3193 O ALA A 202 22.631 -0.123 6.905 1.00 0.00 O ATOM 3194 CB ALA A 202 20.586 -2.485 5.650 1.00 0.00 C ATOM 0 H ALA A 202 22.313 -3.458 4.196 1.00 0.00 H new ATOM 0 HA ALA A 202 21.603 -0.833 4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 202 19.958 -1.860 6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 202 20.047 -2.730 4.735 1.00 0.00 H new ATOM 0 HB3 ALA A 202 20.838 -3.403 6.180 1.00 0.00 H new ATOM 3200 N ASN A 203 23.162 -2.277 7.277 1.00 0.00 N ATOM 3201 CA ASN A 203 23.887 -1.998 8.510 1.00 0.00 C ATOM 3202 C ASN A 203 24.899 -0.875 8.307 1.00 0.00 C ATOM 3203 O ASN A 203 25.092 -0.033 9.183 1.00 0.00 O ATOM 3204 CB ASN A 203 24.597 -3.259 9.004 1.00 0.00 C ATOM 3205 CG ASN A 203 23.733 -4.499 8.872 1.00 0.00 C ATOM 3206 OD1 ASN A 203 23.841 -5.177 7.735 1.00 0.00 O flip ATOM 3207 ND2 ASN A 203 22.977 -4.843 9.781 1.00 0.00 N flip ATOM 0 H ASN A 203 23.137 -3.263 7.016 1.00 0.00 H new ATOM 0 HA ASN A 203 23.165 -1.678 9.261 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.518 -3.399 8.438 1.00 0.00 H new ATOM 0 HB3 ASN A 203 24.881 -3.127 10.048 1.00 0.00 H new ATOM 0 HD21 ASN A 203 22.926 -4.292 10.638 1.00 0.00 H new ATOM 0 HD22 ASN A 203 22.402 -5.679 9.677 1.00 0.00 H new ATOM 3214 N GLY A 204 25.542 -0.871 7.144 1.00 0.00 N ATOM 3215 CA GLY A 204 26.526 0.151 6.843 1.00 0.00 C ATOM 3216 C GLY A 204 27.790 -0.424 6.235 1.00 0.00 C ATOM 3217 O GLY A 204 28.828 -0.492 6.893 1.00 0.00 O ATOM 0 H GLY A 204 25.399 -1.558 6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 204 26.093 0.877 6.155 1.00 0.00 H new ATOM 0 HA3 GLY A 204 26.778 0.689 7.757 1.00 0.00 H new ATOM 3221 N ARG A 205 27.701 -0.842 4.976 1.00 0.00 N ATOM 3222 CA ARG A 205 28.845 -1.417 4.279 1.00 0.00 C ATOM 3223 C ARG A 205 29.140 -0.650 2.994 1.00 0.00 C ATOM 3224 O ARG A 205 29.726 -1.192 2.056 1.00 0.00 O ATOM 3225 CB ARG A 205 28.584 -2.890 3.958 1.00 0.00 C ATOM 3226 CG ARG A 205 29.804 -3.624 3.425 1.00 0.00 C ATOM 3227 CD ARG A 205 29.743 -5.109 3.744 1.00 0.00 C ATOM 3228 NE ARG A 205 31.073 -5.696 3.874 1.00 0.00 N ATOM 3229 CZ ARG A 205 31.293 -7.001 3.996 1.00 0.00 C ATOM 3230 NH1 ARG A 205 30.274 -7.849 4.000 1.00 0.00 N ATOM 3231 NH2 ARG A 205 32.531 -7.459 4.112 1.00 0.00 N ATOM 0 H ARG A 205 26.848 -0.793 4.418 1.00 0.00 H new ATOM 0 HA ARG A 205 29.713 -1.342 4.933 1.00 0.00 H new ATOM 0 HB2 ARG A 205 28.233 -3.393 4.859 1.00 0.00 H new ATOM 0 HB3 ARG A 205 27.781 -2.956 3.223 1.00 0.00 H new ATOM 0 HG2 ARG A 205 29.871 -3.485 2.346 1.00 0.00 H new ATOM 0 HG3 ARG A 205 30.707 -3.194 3.859 1.00 0.00 H new ATOM 0 HD2 ARG A 205 29.189 -5.258 4.671 1.00 0.00 H new ATOM 0 HD3 ARG A 205 29.194 -5.626 2.957 1.00 0.00 H new ATOM 0 HE ARG A 205 31.878 -5.070 3.871 1.00 0.00 H new ATOM 0 HH11 ARG A 205 29.320 -7.500 3.909 1.00 0.00 H new ATOM 0 HH12 ARG A 205 30.444 -8.850 4.094 1.00 0.00 H new ATOM 0 HH21 ARG A 205 33.318 -6.810 4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 205 32.697 -8.461 4.206 1.00 0.00 H new ATOM 3245 N HIS A 206 28.728 0.612 2.956 1.00 0.00 N ATOM 3246 CA HIS A 206 28.945 1.453 1.785 1.00 0.00 C ATOM 3247 C HIS A 206 28.095 0.978 0.612 1.00 0.00 C ATOM 3248 O HIS A 206 27.983 -0.221 0.356 1.00 0.00 O ATOM 3249 CB HIS A 206 30.424 1.449 1.395 1.00 0.00 C ATOM 3250 CG HIS A 206 31.145 2.705 1.775 1.00 0.00 C ATOM 3251 ND1 HIS A 206 31.915 3.430 0.889 1.00 0.00 N ATOM 3252 CD2 HIS A 206 31.209 3.367 2.954 1.00 0.00 C ATOM 3253 CE1 HIS A 206 32.421 4.481 1.507 1.00 0.00 C ATOM 3254 NE2 HIS A 206 32.009 4.467 2.761 1.00 0.00 N ATOM 0 H HIS A 206 28.241 1.076 3.723 1.00 0.00 H new ATOM 0 HA HIS A 206 28.647 2.471 2.038 1.00 0.00 H new ATOM 0 HB2 HIS A 206 30.915 0.600 1.870 1.00 0.00 H new ATOM 0 HB3 HIS A 206 30.507 1.303 0.318 1.00 0.00 H new ATOM 0 HD2 HIS A 206 30.722 3.083 3.875 1.00 0.00 H new ATOM 0 HE1 HIS A 206 33.063 5.226 1.062 1.00 0.00 H new ATOM 0 HE2 HIS A 206 32.246 5.160 3.471 1.00 0.00 H new ATOM 3263 N PRO A 207 27.482 1.922 -0.118 1.00 0.00 N ATOM 3264 CA PRO A 207 26.637 1.609 -1.271 1.00 0.00 C ATOM 3265 C PRO A 207 27.264 0.564 -2.188 1.00 0.00 C ATOM 3266 O PRO A 207 28.024 0.897 -3.098 1.00 0.00 O ATOM 3267 CB PRO A 207 26.522 2.953 -1.987 1.00 0.00 C ATOM 3268 CG PRO A 207 26.641 3.966 -0.900 1.00 0.00 C ATOM 3269 CD PRO A 207 27.570 3.373 0.128 1.00 0.00 C ATOM 0 HA PRO A 207 25.679 1.180 -0.975 1.00 0.00 H new ATOM 0 HB2 PRO A 207 27.309 3.075 -2.731 1.00 0.00 H new ATOM 0 HB3 PRO A 207 25.571 3.043 -2.511 1.00 0.00 H new ATOM 0 HG2 PRO A 207 27.036 4.906 -1.285 1.00 0.00 H new ATOM 0 HG3 PRO A 207 25.666 4.185 -0.464 1.00 0.00 H new ATOM 0 HD2 PRO A 207 28.589 3.739 0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 207 27.260 3.627 1.142 1.00 0.00 H new ATOM 3277 N GLN A 208 26.939 -0.701 -1.943 1.00 0.00 N ATOM 3278 CA GLN A 208 27.468 -1.796 -2.747 1.00 0.00 C ATOM 3279 C GLN A 208 26.378 -2.818 -3.055 1.00 0.00 C ATOM 3280 O GLN A 208 26.315 -3.881 -2.439 1.00 0.00 O ATOM 3281 CB GLN A 208 28.627 -2.479 -2.019 1.00 0.00 C ATOM 3282 CG GLN A 208 29.181 -3.687 -2.757 1.00 0.00 C ATOM 3283 CD GLN A 208 30.341 -4.333 -2.027 1.00 0.00 C ATOM 3284 OE1 GLN A 208 30.373 -5.550 -1.840 1.00 0.00 O ATOM 3285 NE2 GLN A 208 31.303 -3.518 -1.606 1.00 0.00 N ATOM 0 H GLN A 208 26.312 -0.993 -1.194 1.00 0.00 H new ATOM 0 HA GLN A 208 27.832 -1.380 -3.687 1.00 0.00 H new ATOM 0 HB2 GLN A 208 29.429 -1.755 -1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 208 28.291 -2.790 -1.030 1.00 0.00 H new ATOM 0 HG2 GLN A 208 28.387 -4.421 -2.892 1.00 0.00 H new ATOM 0 HG3 GLN A 208 29.506 -3.383 -3.752 1.00 0.00 H new ATOM 0 HE21 GLN A 208 31.236 -2.516 -1.783 1.00 0.00 H new ATOM 0 HE22 GLN A 208 32.108 -3.895 -1.106 1.00 0.00 H new ATOM 3294 N PRO A 209 25.504 -2.503 -4.022 1.00 0.00 N ATOM 3295 CA PRO A 209 24.409 -3.393 -4.420 1.00 0.00 C ATOM 3296 C PRO A 209 24.917 -4.750 -4.898 1.00 0.00 C ATOM 3297 O PRO A 209 26.031 -5.157 -4.570 1.00 0.00 O ATOM 3298 CB PRO A 209 23.731 -2.647 -5.574 1.00 0.00 C ATOM 3299 CG PRO A 209 24.158 -1.226 -5.433 1.00 0.00 C ATOM 3300 CD PRO A 209 25.520 -1.256 -4.801 1.00 0.00 C ATOM 0 HA PRO A 209 23.741 -3.608 -3.586 1.00 0.00 H new ATOM 0 HB2 PRO A 209 24.035 -3.055 -6.538 1.00 0.00 H new ATOM 0 HB3 PRO A 209 22.646 -2.739 -5.517 1.00 0.00 H new ATOM 0 HG2 PRO A 209 24.191 -0.732 -6.404 1.00 0.00 H new ATOM 0 HG3 PRO A 209 23.455 -0.668 -4.815 1.00 0.00 H new ATOM 0 HD2 PRO A 209 26.311 -1.260 -5.551 1.00 0.00 H new ATOM 0 HD3 PRO A 209 25.688 -0.387 -4.165 1.00 0.00 H new ATOM 3308 N SER A 210 24.098 -5.439 -5.686 1.00 0.00 N ATOM 3309 CA SER A 210 24.464 -6.738 -6.222 1.00 0.00 C ATOM 3310 C SER A 210 24.011 -6.833 -7.669 1.00 0.00 C ATOM 3311 O SER A 210 24.816 -7.077 -8.568 1.00 0.00 O ATOM 3312 CB SER A 210 23.839 -7.863 -5.394 1.00 0.00 C ATOM 3313 OG SER A 210 24.705 -8.982 -5.320 1.00 0.00 O ATOM 0 H SER A 210 23.173 -5.114 -5.967 1.00 0.00 H new ATOM 0 HA SER A 210 25.547 -6.847 -6.174 1.00 0.00 H new ATOM 0 HB2 SER A 210 23.620 -7.501 -4.389 1.00 0.00 H new ATOM 0 HB3 SER A 210 22.890 -8.162 -5.839 1.00 0.00 H new ATOM 0 HG SER A 210 24.284 -9.687 -4.784 1.00 0.00 H new ATOM 3319 N ILE A 211 22.716 -6.624 -7.893 1.00 0.00 N ATOM 3320 CA ILE A 211 22.170 -6.673 -9.235 1.00 0.00 C ATOM 3321 C ILE A 211 21.131 -5.581 -9.457 1.00 0.00 C ATOM 3322 O ILE A 211 20.747 -4.872 -8.529 1.00 0.00 O ATOM 3323 CB ILE A 211 21.529 -8.033 -9.532 1.00 0.00 C ATOM 3324 CG1 ILE A 211 22.121 -9.119 -8.631 1.00 0.00 C ATOM 3325 CG2 ILE A 211 21.742 -8.377 -10.985 1.00 0.00 C ATOM 3326 CD1 ILE A 211 21.945 -10.520 -9.175 1.00 0.00 C ATOM 0 H ILE A 211 22.033 -6.421 -7.163 1.00 0.00 H new ATOM 0 HA ILE A 211 23.008 -6.514 -9.914 1.00 0.00 H new ATOM 0 HB ILE A 211 20.460 -7.976 -9.328 1.00 0.00 H new ATOM 0 HG12 ILE A 211 23.184 -8.924 -8.491 1.00 0.00 H new ATOM 0 HG13 ILE A 211 21.654 -9.059 -7.648 1.00 0.00 H new ATOM 0 HG21 ILE A 211 21.287 -9.344 -11.200 1.00 0.00 H new ATOM 0 HG22 ILE A 211 21.282 -7.612 -11.611 1.00 0.00 H new ATOM 0 HG23 ILE A 211 22.811 -8.424 -11.195 1.00 0.00 H new ATOM 0 HD11 ILE A 211 22.389 -11.237 -8.484 1.00 0.00 H new ATOM 0 HD12 ILE A 211 20.883 -10.735 -9.289 1.00 0.00 H new ATOM 0 HD13 ILE A 211 22.437 -10.598 -10.145 1.00 0.00 H new ATOM 3338 N THR A 212 20.678 -5.461 -10.700 1.00 0.00 N ATOM 3339 CA THR A 212 19.678 -4.466 -11.062 1.00 0.00 C ATOM 3340 C THR A 212 18.818 -4.971 -12.210 1.00 0.00 C ATOM 3341 O THR A 212 19.231 -4.954 -13.370 1.00 0.00 O ATOM 3342 CB THR A 212 20.344 -3.146 -11.446 1.00 0.00 C ATOM 3343 OG1 THR A 212 21.490 -3.375 -12.249 1.00 0.00 O ATOM 3344 CG2 THR A 212 20.778 -2.323 -10.252 1.00 0.00 C ATOM 0 H THR A 212 20.990 -6.044 -11.477 1.00 0.00 H new ATOM 0 HA THR A 212 19.041 -4.293 -10.195 1.00 0.00 H new ATOM 0 HB THR A 212 19.583 -2.589 -11.993 1.00 0.00 H new ATOM 0 HG1 THR A 212 21.263 -3.995 -12.973 1.00 0.00 H new ATOM 0 HG21 THR A 212 21.243 -1.399 -10.596 1.00 0.00 H new ATOM 0 HG22 THR A 212 19.909 -2.085 -9.639 1.00 0.00 H new ATOM 0 HG23 THR A 212 21.495 -2.891 -9.660 1.00 0.00 H new ATOM 3352 N LEU A 213 17.625 -5.435 -11.872 1.00 0.00 N ATOM 3353 CA LEU A 213 16.700 -5.966 -12.867 1.00 0.00 C ATOM 3354 C LEU A 213 15.528 -5.026 -13.105 1.00 0.00 C ATOM 3355 O LEU A 213 15.699 -4.051 -13.867 1.00 0.00 O ATOM 3356 CB LEU A 213 16.186 -7.331 -12.425 1.00 0.00 C ATOM 3357 CG LEU A 213 17.211 -8.454 -12.536 1.00 0.00 C ATOM 3358 CD1 LEU A 213 17.279 -9.246 -11.241 1.00 0.00 C ATOM 3359 CD2 LEU A 213 16.882 -9.363 -13.710 1.00 0.00 C ATOM 3360 OXT LEU A 213 14.447 -5.271 -12.533 1.00 0.00 O ATOM 0 H LEU A 213 17.272 -5.456 -10.915 1.00 0.00 H new ATOM 0 HA LEU A 213 17.245 -6.065 -13.806 1.00 0.00 H new ATOM 0 HB2 LEU A 213 15.851 -7.262 -11.390 1.00 0.00 H new ATOM 0 HB3 LEU A 213 15.314 -7.590 -13.026 1.00 0.00 H new ATOM 0 HG LEU A 213 18.191 -8.010 -12.714 1.00 0.00 H new ATOM 0 HD11 LEU A 213 18.016 -10.043 -11.340 1.00 0.00 H new ATOM 0 HD12 LEU A 213 17.568 -8.584 -10.424 1.00 0.00 H new ATOM 0 HD13 LEU A 213 16.302 -9.680 -11.028 1.00 0.00 H new ATOM 0 HD21 LEU A 213 17.624 -10.159 -13.773 1.00 0.00 H new ATOM 0 HD22 LEU A 213 15.894 -9.800 -13.566 1.00 0.00 H new ATOM 0 HD23 LEU A 213 16.892 -8.783 -14.633 1.00 0.00 H new TER 3372 LEU A 213 ATOM 3373 N GLY B 215 -27.218 34.856 14.670 1.00 0.00 N ATOM 3374 CA GLY B 215 -27.594 33.460 15.028 1.00 0.00 C ATOM 3375 C GLY B 215 -28.600 33.403 16.162 1.00 0.00 C ATOM 3376 O GLY B 215 -28.223 33.341 17.332 1.00 0.00 O ATOM 0 HA2 GLY B 215 -28.010 32.963 14.152 1.00 0.00 H new ATOM 0 HA3 GLY B 215 -26.699 32.907 15.313 1.00 0.00 H new ATOM 3382 N SER B 216 -29.883 33.424 15.814 1.00 0.00 N ATOM 3383 CA SER B 216 -30.944 33.376 16.812 1.00 0.00 C ATOM 3384 C SER B 216 -31.354 31.935 17.104 1.00 0.00 C ATOM 3385 O SER B 216 -32.000 31.655 18.112 1.00 0.00 O ATOM 3386 CB SER B 216 -32.158 34.176 16.335 1.00 0.00 C ATOM 3387 OG SER B 216 -33.016 34.496 17.417 1.00 0.00 O ATOM 0 H SER B 216 -30.212 33.474 14.850 1.00 0.00 H new ATOM 0 HA SER B 216 -30.563 33.820 17.732 1.00 0.00 H new ATOM 0 HB2 SER B 216 -31.825 35.092 15.848 1.00 0.00 H new ATOM 0 HB3 SER B 216 -32.707 33.600 15.590 1.00 0.00 H new ATOM 0 HG SER B 216 -33.783 35.008 17.086 1.00 0.00 H new ATOM 3393 N ILE B 217 -30.971 31.024 16.213 1.00 0.00 N ATOM 3394 CA ILE B 217 -31.297 29.613 16.376 1.00 0.00 C ATOM 3395 C ILE B 217 -30.124 28.844 16.973 1.00 0.00 C ATOM 3396 O ILE B 217 -29.404 28.141 16.264 1.00 0.00 O ATOM 3397 CB ILE B 217 -31.688 28.967 15.033 1.00 0.00 C ATOM 3398 CG1 ILE B 217 -31.931 27.468 15.215 1.00 0.00 C ATOM 3399 CG2 ILE B 217 -30.605 29.211 13.993 1.00 0.00 C ATOM 3400 CD1 ILE B 217 -32.978 26.908 14.277 1.00 0.00 C ATOM 0 H ILE B 217 -30.435 31.239 15.372 1.00 0.00 H new ATOM 0 HA ILE B 217 -32.147 29.562 17.056 1.00 0.00 H new ATOM 0 HB ILE B 217 -32.612 29.426 14.681 1.00 0.00 H new ATOM 0 HG12 ILE B 217 -30.993 26.935 15.060 1.00 0.00 H new ATOM 0 HG13 ILE B 217 -32.238 27.280 16.244 1.00 0.00 H new ATOM 0 HG21 ILE B 217 -30.896 28.749 13.050 1.00 0.00 H new ATOM 0 HG22 ILE B 217 -30.476 30.283 13.847 1.00 0.00 H new ATOM 0 HG23 ILE B 217 -29.666 28.776 14.336 1.00 0.00 H new ATOM 0 HD11 ILE B 217 -33.099 25.841 14.462 1.00 0.00 H new ATOM 0 HD12 ILE B 217 -33.928 27.415 14.447 1.00 0.00 H new ATOM 0 HD13 ILE B 217 -32.663 27.064 13.245 1.00 0.00 H new ATOM 3412 N GLY B 218 -29.937 28.981 18.281 1.00 0.00 N ATOM 3413 CA GLY B 218 -28.852 28.292 18.952 1.00 0.00 C ATOM 3414 C GLY B 218 -29.203 27.897 20.372 1.00 0.00 C ATOM 3415 O GLY B 218 -30.296 28.194 20.854 1.00 0.00 O ATOM 0 H GLY B 218 -30.519 29.558 18.889 1.00 0.00 H new ATOM 0 HA2 GLY B 218 -28.588 27.399 18.385 1.00 0.00 H new ATOM 0 HA3 GLY B 218 -27.971 28.934 18.964 1.00 0.00 H new ATOM 3419 N LEU B 219 -28.274 27.225 21.042 1.00 0.00 N ATOM 3420 CA LEU B 219 -28.489 26.787 22.416 1.00 0.00 C ATOM 3421 C LEU B 219 -29.581 25.724 22.483 1.00 0.00 C ATOM 3422 O LEU B 219 -29.300 24.542 22.682 1.00 0.00 O ATOM 3423 CB LEU B 219 -28.862 27.977 23.301 1.00 0.00 C ATOM 3424 CG LEU B 219 -28.069 28.088 24.605 1.00 0.00 C ATOM 3425 CD1 LEU B 219 -26.877 29.015 24.427 1.00 0.00 C ATOM 3426 CD2 LEU B 219 -28.965 28.577 25.733 1.00 0.00 C ATOM 0 H LEU B 219 -27.365 26.972 20.656 1.00 0.00 H new ATOM 0 HA LEU B 219 -27.560 26.350 22.782 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -28.721 28.894 22.729 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -29.923 27.912 23.543 1.00 0.00 H new ATOM 0 HG LEU B 219 -27.696 27.098 24.868 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -26.325 29.082 25.364 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -26.224 28.622 23.648 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -27.227 30.007 24.141 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -28.385 28.650 26.653 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -29.367 29.558 25.479 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -29.786 27.874 25.877 1.00 0.00 H new ATOM 3438 N GLU B 220 -30.828 26.152 22.316 1.00 0.00 N ATOM 3439 CA GLU B 220 -31.962 25.236 22.357 1.00 0.00 C ATOM 3440 C GLU B 220 -32.109 24.616 23.742 1.00 0.00 C ATOM 3441 O GLU B 220 -32.818 25.146 24.599 1.00 0.00 O ATOM 3442 CB GLU B 220 -31.792 24.135 21.310 1.00 0.00 C ATOM 3443 CG GLU B 220 -32.160 24.572 19.902 1.00 0.00 C ATOM 3444 CD GLU B 220 -31.362 23.845 18.838 1.00 0.00 C ATOM 3445 OE1 GLU B 220 -30.191 23.504 19.105 1.00 0.00 O ATOM 3446 OE2 GLU B 220 -31.908 23.617 17.737 1.00 0.00 O ATOM 0 H GLU B 220 -31.079 27.127 22.151 1.00 0.00 H new ATOM 0 HA GLU B 220 -32.865 25.804 22.134 1.00 0.00 H new ATOM 0 HB2 GLU B 220 -30.756 23.795 21.317 1.00 0.00 H new ATOM 0 HB3 GLU B 220 -32.409 23.281 21.589 1.00 0.00 H new ATOM 0 HG2 GLU B 220 -33.223 24.396 19.737 1.00 0.00 H new ATOM 0 HG3 GLU B 220 -31.996 25.645 19.804 1.00 0.00 H new ATOM 3453 N ALA B 221 -31.435 23.491 23.955 1.00 0.00 N ATOM 3454 CA ALA B 221 -31.490 22.797 25.236 1.00 0.00 C ATOM 3455 C ALA B 221 -30.658 21.520 25.202 1.00 0.00 C ATOM 3456 O ALA B 221 -29.796 21.306 26.055 1.00 0.00 O ATOM 3457 CB ALA B 221 -32.931 22.482 25.604 1.00 0.00 C ATOM 0 H ALA B 221 -30.844 23.040 23.257 1.00 0.00 H new ATOM 0 HA ALA B 221 -31.069 23.454 25.997 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -32.957 21.964 26.563 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -33.499 23.409 25.677 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -33.372 21.846 24.836 1.00 0.00 H new ATOM 3463 N GLU B 222 -30.922 20.675 24.212 1.00 0.00 N ATOM 3464 CA GLU B 222 -30.198 19.419 24.066 1.00 0.00 C ATOM 3465 C GLU B 222 -29.399 19.401 22.767 1.00 0.00 C ATOM 3466 O GLU B 222 -29.869 19.872 21.730 1.00 0.00 O ATOM 3467 CB GLU B 222 -31.170 18.238 24.098 1.00 0.00 C ATOM 3468 CG GLU B 222 -30.491 16.887 23.943 1.00 0.00 C ATOM 3469 CD GLU B 222 -31.250 15.957 23.016 1.00 0.00 C ATOM 3470 OE1 GLU B 222 -31.563 16.376 21.882 1.00 0.00 O ATOM 3471 OE2 GLU B 222 -31.533 14.812 23.426 1.00 0.00 O ATOM 0 H GLU B 222 -31.633 20.838 23.498 1.00 0.00 H new ATOM 0 HA GLU B 222 -29.503 19.330 24.901 1.00 0.00 H new ATOM 0 HB2 GLU B 222 -31.717 18.254 25.040 1.00 0.00 H new ATOM 0 HB3 GLU B 222 -31.904 18.360 23.301 1.00 0.00 H new ATOM 0 HG2 GLU B 222 -29.482 17.034 23.558 1.00 0.00 H new ATOM 0 HG3 GLU B 222 -30.394 16.419 24.922 1.00 0.00 H new ATOM 3478 N ILE B 223 -28.188 18.855 22.828 1.00 0.00 N ATOM 3479 CA ILE B 223 -27.325 18.777 21.656 1.00 0.00 C ATOM 3480 C ILE B 223 -27.426 17.411 20.987 1.00 0.00 C ATOM 3481 O ILE B 223 -27.529 16.385 21.661 1.00 0.00 O ATOM 3482 CB ILE B 223 -25.854 19.048 22.022 1.00 0.00 C ATOM 3483 CG1 ILE B 223 -25.757 20.216 23.007 1.00 0.00 C ATOM 3484 CG2 ILE B 223 -25.040 19.335 20.769 1.00 0.00 C ATOM 3485 CD1 ILE B 223 -24.397 20.345 23.659 1.00 0.00 C ATOM 0 H ILE B 223 -27.783 18.460 23.677 1.00 0.00 H new ATOM 0 HA ILE B 223 -27.667 19.545 20.962 1.00 0.00 H new ATOM 0 HB ILE B 223 -25.445 18.159 22.501 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -25.989 21.143 22.483 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -26.512 20.090 23.783 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -24.003 19.525 21.045 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -25.087 18.476 20.100 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -25.447 20.211 20.263 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -24.401 21.193 24.344 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -24.170 19.433 24.211 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -23.639 20.502 22.892 1.00 0.00 H new ATOM 3497 N GLU B 224 -27.396 17.405 19.658 1.00 0.00 N ATOM 3498 CA GLU B 224 -27.484 16.165 18.898 1.00 0.00 C ATOM 3499 C GLU B 224 -27.279 16.424 17.409 1.00 0.00 C ATOM 3500 O GLU B 224 -28.238 16.467 16.638 1.00 0.00 O ATOM 3501 CB GLU B 224 -28.840 15.495 19.129 1.00 0.00 C ATOM 3502 CG GLU B 224 -29.116 14.338 18.183 1.00 0.00 C ATOM 3503 CD GLU B 224 -30.129 13.358 18.742 1.00 0.00 C ATOM 3504 OE1 GLU B 224 -30.313 13.334 19.976 1.00 0.00 O ATOM 3505 OE2 GLU B 224 -30.738 12.614 17.944 1.00 0.00 O ATOM 0 H GLU B 224 -27.311 18.245 19.086 1.00 0.00 H new ATOM 0 HA GLU B 224 -26.694 15.499 19.245 1.00 0.00 H new ATOM 0 HB2 GLU B 224 -28.887 15.133 20.156 1.00 0.00 H new ATOM 0 HB3 GLU B 224 -29.628 16.240 19.018 1.00 0.00 H new ATOM 0 HG2 GLU B 224 -29.480 14.729 17.233 1.00 0.00 H new ATOM 0 HG3 GLU B 224 -28.184 13.813 17.975 1.00 0.00 H new ATOM 3512 N THR B 225 -26.023 16.595 17.010 1.00 0.00 N ATOM 3513 CA THR B 225 -25.690 16.850 15.614 1.00 0.00 C ATOM 3514 C THR B 225 -24.402 16.134 15.222 1.00 0.00 C ATOM 3515 O THR B 225 -23.583 15.795 16.077 1.00 0.00 O ATOM 3516 CB THR B 225 -25.548 18.353 15.367 1.00 0.00 C ATOM 3517 OG1 THR B 225 -24.305 18.825 15.853 1.00 0.00 O ATOM 3518 CG2 THR B 225 -26.639 19.173 16.020 1.00 0.00 C ATOM 0 H THR B 225 -25.218 16.561 17.635 1.00 0.00 H new ATOM 0 HA THR B 225 -26.501 16.463 14.997 1.00 0.00 H new ATOM 0 HB THR B 225 -25.622 18.477 14.287 1.00 0.00 H new ATOM 0 HG1 THR B 225 -24.232 19.788 15.684 1.00 0.00 H new ATOM 0 HG21 THR B 225 -26.478 20.229 15.805 1.00 0.00 H new ATOM 0 HG22 THR B 225 -27.609 18.867 15.628 1.00 0.00 H new ATOM 0 HG23 THR B 225 -26.617 19.015 17.098 1.00 0.00 H new ATOM 3526 N THR B 226 -24.228 15.906 13.924 1.00 0.00 N ATOM 3527 CA THR B 226 -23.039 15.230 13.417 1.00 0.00 C ATOM 3528 C THR B 226 -22.176 16.186 12.601 1.00 0.00 C ATOM 3529 O THR B 226 -22.620 17.269 12.222 1.00 0.00 O ATOM 3530 CB THR B 226 -23.436 14.025 12.562 1.00 0.00 C ATOM 3531 OG1 THR B 226 -23.237 14.298 11.186 1.00 0.00 O ATOM 3532 CG2 THR B 226 -24.881 13.610 12.743 1.00 0.00 C ATOM 0 H THR B 226 -24.896 16.180 13.204 1.00 0.00 H new ATOM 0 HA THR B 226 -22.457 14.884 14.271 1.00 0.00 H new ATOM 0 HB THR B 226 -22.796 13.210 12.900 1.00 0.00 H new ATOM 0 HG1 THR B 226 -22.485 13.766 10.852 1.00 0.00 H new ATOM 0 HG21 THR B 226 -25.095 12.750 12.108 1.00 0.00 H new ATOM 0 HG22 THR B 226 -25.055 13.343 13.785 1.00 0.00 H new ATOM 0 HG23 THR B 226 -25.535 14.437 12.466 1.00 0.00 H new ATOM 3540 N THR B 227 -20.939 15.777 12.334 1.00 0.00 N ATOM 3541 CA THR B 227 -20.013 16.599 11.563 1.00 0.00 C ATOM 3542 C THR B 227 -19.570 15.878 10.293 1.00 0.00 C ATOM 3543 O THR B 227 -19.016 16.492 9.380 1.00 0.00 O ATOM 3544 CB THR B 227 -18.792 16.961 12.410 1.00 0.00 C ATOM 3545 OG1 THR B 227 -19.189 17.469 13.671 1.00 0.00 O ATOM 3546 CG2 THR B 227 -17.897 17.995 11.761 1.00 0.00 C ATOM 0 H THR B 227 -20.556 14.883 12.640 1.00 0.00 H new ATOM 0 HA THR B 227 -20.532 17.514 11.277 1.00 0.00 H new ATOM 0 HB THR B 227 -18.230 16.033 12.516 1.00 0.00 H new ATOM 0 HG1 THR B 227 -18.394 17.693 14.198 1.00 0.00 H new ATOM 0 HG21 THR B 227 -17.051 18.206 12.415 1.00 0.00 H new ATOM 0 HG22 THR B 227 -17.533 17.614 10.807 1.00 0.00 H new ATOM 0 HG23 THR B 227 -18.462 18.912 11.593 1.00 0.00 H new ATOM 3554 N ASP B 228 -19.818 14.573 10.240 1.00 0.00 N ATOM 3555 CA ASP B 228 -19.446 13.770 9.080 1.00 0.00 C ATOM 3556 C ASP B 228 -20.566 12.805 8.704 1.00 0.00 C ATOM 3557 O ASP B 228 -20.451 11.597 8.904 1.00 0.00 O ATOM 3558 CB ASP B 228 -18.161 12.989 9.367 1.00 0.00 C ATOM 3559 CG ASP B 228 -16.961 13.565 8.643 1.00 0.00 C ATOM 3560 OD1 ASP B 228 -17.161 14.349 7.692 1.00 0.00 O ATOM 3561 OD2 ASP B 228 -15.820 13.231 9.026 1.00 0.00 O ATOM 0 H ASP B 228 -20.275 14.049 10.986 1.00 0.00 H new ATOM 0 HA ASP B 228 -19.275 14.445 8.241 1.00 0.00 H new ATOM 0 HB2 ASP B 228 -17.970 12.991 10.440 1.00 0.00 H new ATOM 0 HB3 ASP B 228 -18.297 11.949 9.069 1.00 0.00 H new ATOM 3566 N GLU B 229 -21.650 13.348 8.160 1.00 0.00 N ATOM 3567 CA GLU B 229 -22.791 12.534 7.757 1.00 0.00 C ATOM 3568 C GLU B 229 -22.967 12.550 6.241 1.00 0.00 C ATOM 3569 O GLU B 229 -24.090 12.516 5.738 1.00 0.00 O ATOM 3570 CB GLU B 229 -24.067 13.034 8.436 1.00 0.00 C ATOM 3571 CG GLU B 229 -25.223 12.052 8.352 1.00 0.00 C ATOM 3572 CD GLU B 229 -26.505 12.610 8.937 1.00 0.00 C ATOM 3573 OE1 GLU B 229 -26.846 13.770 8.622 1.00 0.00 O ATOM 3574 OE2 GLU B 229 -27.170 11.889 9.710 1.00 0.00 O ATOM 0 H GLU B 229 -21.762 14.347 7.988 1.00 0.00 H new ATOM 0 HA GLU B 229 -22.599 11.508 8.070 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -23.853 13.243 9.484 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -24.367 13.976 7.978 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -25.391 11.782 7.309 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -24.956 11.136 8.879 1.00 0.00 H new ATOM 3581 N THR B 230 -21.852 12.601 5.520 1.00 0.00 N ATOM 3582 CA THR B 230 -21.886 12.621 4.062 1.00 0.00 C ATOM 3583 C THR B 230 -21.411 11.289 3.490 1.00 0.00 C ATOM 3584 O THR B 230 -20.695 10.537 4.153 1.00 0.00 O ATOM 3585 CB THR B 230 -21.016 13.759 3.523 1.00 0.00 C ATOM 3586 OG1 THR B 230 -19.682 13.322 3.334 1.00 0.00 O ATOM 3587 CG2 THR B 230 -20.979 14.967 4.434 1.00 0.00 C ATOM 0 H THR B 230 -20.914 12.629 5.921 1.00 0.00 H new ATOM 0 HA THR B 230 -22.918 12.785 3.751 1.00 0.00 H new ATOM 0 HB THR B 230 -21.474 14.051 2.578 1.00 0.00 H new ATOM 0 HG1 THR B 230 -19.141 14.062 2.988 1.00 0.00 H new ATOM 0 HG21 THR B 230 -20.345 15.736 3.993 1.00 0.00 H new ATOM 0 HG22 THR B 230 -21.989 15.358 4.561 1.00 0.00 H new ATOM 0 HG23 THR B 230 -20.577 14.678 5.405 1.00 0.00 H new ATOM 3595 N ASP B 231 -21.813 11.002 2.256 1.00 0.00 N ATOM 3596 CA ASP B 231 -21.427 9.761 1.597 1.00 0.00 C ATOM 3597 C ASP B 231 -21.625 9.860 0.088 1.00 0.00 C ATOM 3598 O ASP B 231 -22.503 10.580 -0.389 1.00 0.00 O ATOM 3599 CB ASP B 231 -22.240 8.591 2.154 1.00 0.00 C ATOM 3600 CG ASP B 231 -23.639 8.529 1.571 1.00 0.00 C ATOM 3601 OD1 ASP B 231 -23.769 8.208 0.372 1.00 0.00 O ATOM 3602 OD2 ASP B 231 -24.604 8.798 2.317 1.00 0.00 O ATOM 0 H ASP B 231 -22.406 11.612 1.693 1.00 0.00 H new ATOM 0 HA ASP B 231 -20.369 9.588 1.795 1.00 0.00 H new ATOM 0 HB2 ASP B 231 -21.719 7.657 1.942 1.00 0.00 H new ATOM 0 HB3 ASP B 231 -22.305 8.681 3.238 1.00 0.00 H new ATOM 3607 N ASP B 232 -20.799 9.134 -0.659 1.00 0.00 N ATOM 3608 CA ASP B 232 -20.880 9.139 -2.115 1.00 0.00 C ATOM 3609 C ASP B 232 -20.491 7.780 -2.686 1.00 0.00 C ATOM 3610 O ASP B 232 -19.961 7.689 -3.793 1.00 0.00 O ATOM 3611 CB ASP B 232 -19.972 10.227 -2.693 1.00 0.00 C ATOM 3612 CG ASP B 232 -20.491 10.777 -4.006 1.00 0.00 C ATOM 3613 OD1 ASP B 232 -20.859 9.969 -4.885 1.00 0.00 O ATOM 3614 OD2 ASP B 232 -20.531 12.017 -4.156 1.00 0.00 O ATOM 0 H ASP B 232 -20.066 8.535 -0.280 1.00 0.00 H new ATOM 0 HA ASP B 232 -21.912 9.349 -2.396 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -19.880 11.040 -1.973 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -18.972 9.820 -2.843 1.00 0.00 H new ATOM 3619 N GLY B 233 -20.759 6.725 -1.923 1.00 0.00 N ATOM 3620 CA GLY B 233 -20.429 5.384 -2.369 1.00 0.00 C ATOM 3621 C GLY B 233 -19.060 4.937 -1.896 1.00 0.00 C ATOM 3622 O GLY B 233 -18.518 3.948 -2.389 1.00 0.00 O ATOM 0 H GLY B 233 -21.199 6.775 -1.004 1.00 0.00 H new ATOM 0 HA2 GLY B 233 -21.182 4.687 -2.002 1.00 0.00 H new ATOM 0 HA3 GLY B 233 -20.464 5.348 -3.458 1.00 0.00 H new ATOM 3626 N THR B 234 -18.501 5.668 -0.937 1.00 0.00 N ATOM 3627 CA THR B 234 -17.186 5.346 -0.397 1.00 0.00 C ATOM 3628 C THR B 234 -17.294 4.849 1.042 1.00 0.00 C ATOM 3629 O THR B 234 -18.174 5.273 1.791 1.00 0.00 O ATOM 3630 CB THR B 234 -16.273 6.572 -0.457 1.00 0.00 C ATOM 3631 OG1 THR B 234 -16.920 7.645 -1.119 1.00 0.00 O ATOM 3632 CG2 THR B 234 -14.967 6.311 -1.175 1.00 0.00 C ATOM 0 H THR B 234 -18.939 6.488 -0.518 1.00 0.00 H new ATOM 0 HA THR B 234 -16.756 4.550 -1.006 1.00 0.00 H new ATOM 0 HB THR B 234 -16.054 6.821 0.581 1.00 0.00 H new ATOM 0 HG1 THR B 234 -16.322 8.421 -1.146 1.00 0.00 H new ATOM 0 HG21 THR B 234 -14.367 7.221 -1.182 1.00 0.00 H new ATOM 0 HG22 THR B 234 -14.421 5.520 -0.661 1.00 0.00 H new ATOM 0 HG23 THR B 234 -15.171 6.003 -2.201 1.00 0.00 H new ATOM 3640 N ASN B 235 -16.393 3.947 1.422 1.00 0.00 N ATOM 3641 CA ASN B 235 -16.385 3.393 2.771 1.00 0.00 C ATOM 3642 C ASN B 235 -15.437 4.176 3.674 1.00 0.00 C ATOM 3643 O ASN B 235 -14.480 4.791 3.202 1.00 0.00 O ATOM 3644 CB ASN B 235 -15.980 1.919 2.739 1.00 0.00 C ATOM 3645 CG ASN B 235 -17.134 0.994 3.073 1.00 0.00 C ATOM 3646 OD1 ASN B 235 -18.287 1.421 3.145 1.00 0.00 O ATOM 3647 ND2 ASN B 235 -16.829 -0.282 3.279 1.00 0.00 N ATOM 0 H ASN B 235 -15.659 3.585 0.814 1.00 0.00 H new ATOM 0 HA ASN B 235 -17.394 3.474 3.176 1.00 0.00 H new ATOM 0 HB2 ASN B 235 -15.595 1.672 1.749 1.00 0.00 H new ATOM 0 HB3 ASN B 235 -15.168 1.753 3.447 1.00 0.00 H new ATOM 0 HD21 ASN B 235 -17.564 -0.952 3.507 1.00 0.00 H new ATOM 0 HD22 ASN B 235 -15.860 -0.592 3.209 1.00 0.00 H new ATOM 3654 N THR B 236 -15.709 4.150 4.975 1.00 0.00 N ATOM 3655 CA THR B 236 -14.880 4.859 5.944 1.00 0.00 C ATOM 3656 C THR B 236 -14.401 3.920 7.046 1.00 0.00 C ATOM 3657 O THR B 236 -14.935 2.823 7.218 1.00 0.00 O ATOM 3658 CB THR B 236 -15.658 6.025 6.555 1.00 0.00 C ATOM 3659 OG1 THR B 236 -16.717 6.424 5.704 1.00 0.00 O ATOM 3660 CG2 THR B 236 -14.799 7.242 6.821 1.00 0.00 C ATOM 0 H THR B 236 -16.497 3.646 5.383 1.00 0.00 H new ATOM 0 HA THR B 236 -14.007 5.247 5.420 1.00 0.00 H new ATOM 0 HB THR B 236 -16.037 5.652 7.506 1.00 0.00 H new ATOM 0 HG1 THR B 236 -17.203 7.170 6.114 1.00 0.00 H new ATOM 0 HG21 THR B 236 -15.412 8.032 7.254 1.00 0.00 H new ATOM 0 HG22 THR B 236 -14.001 6.979 7.516 1.00 0.00 H new ATOM 0 HG23 THR B 236 -14.364 7.592 5.885 1.00 0.00 H new ATOM 3668 N VAL B 237 -13.392 4.359 7.790 1.00 0.00 N ATOM 3669 CA VAL B 237 -12.841 3.560 8.878 1.00 0.00 C ATOM 3670 C VAL B 237 -13.802 3.498 10.061 1.00 0.00 C ATOM 3671 O VAL B 237 -13.902 2.474 10.738 1.00 0.00 O ATOM 3672 CB VAL B 237 -11.491 4.123 9.359 1.00 0.00 C ATOM 3673 CG1 VAL B 237 -10.943 3.287 10.505 1.00 0.00 C ATOM 3674 CG2 VAL B 237 -10.496 4.185 8.209 1.00 0.00 C ATOM 0 H VAL B 237 -12.939 5.264 7.660 1.00 0.00 H new ATOM 0 HA VAL B 237 -12.690 2.555 8.485 1.00 0.00 H new ATOM 0 HB VAL B 237 -11.650 5.138 9.724 1.00 0.00 H new ATOM 0 HG11 VAL B 237 -9.989 3.699 10.832 1.00 0.00 H new ATOM 0 HG12 VAL B 237 -11.649 3.302 11.336 1.00 0.00 H new ATOM 0 HG13 VAL B 237 -10.799 2.260 10.170 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -9.548 4.585 8.569 1.00 0.00 H new ATOM 0 HG22 VAL B 237 -10.338 3.183 7.810 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -10.888 4.831 7.423 1.00 0.00 H new ATOM 3684 N SER B 238 -14.507 4.598 10.305 1.00 0.00 N ATOM 3685 CA SER B 238 -15.460 4.668 11.409 1.00 0.00 C ATOM 3686 C SER B 238 -16.623 3.706 11.191 1.00 0.00 C ATOM 3687 O SER B 238 -17.009 2.969 12.098 1.00 0.00 O ATOM 3688 CB SER B 238 -15.987 6.095 11.565 1.00 0.00 C ATOM 3689 OG SER B 238 -14.924 7.023 11.683 1.00 0.00 O ATOM 0 H SER B 238 -14.437 5.453 9.754 1.00 0.00 H new ATOM 0 HA SER B 238 -14.940 4.377 12.321 1.00 0.00 H new ATOM 0 HB2 SER B 238 -16.605 6.353 10.705 1.00 0.00 H new ATOM 0 HB3 SER B 238 -16.626 6.155 12.446 1.00 0.00 H new ATOM 0 HG SER B 238 -15.289 7.927 11.780 1.00 0.00 H new ATOM 3695 N HIS B 239 -17.180 3.721 9.985 1.00 0.00 N ATOM 3696 CA HIS B 239 -18.302 2.851 9.650 1.00 0.00 C ATOM 3697 C HIS B 239 -17.935 1.384 9.856 1.00 0.00 C ATOM 3698 O HIS B 239 -18.589 0.671 10.620 1.00 0.00 O ATOM 3699 CB HIS B 239 -18.738 3.081 8.203 1.00 0.00 C ATOM 3700 CG HIS B 239 -19.569 4.314 8.017 1.00 0.00 C ATOM 3701 ND1 HIS B 239 -20.348 4.854 9.019 1.00 0.00 N ATOM 3702 CD2 HIS B 239 -19.740 5.114 6.938 1.00 0.00 C ATOM 3703 CE1 HIS B 239 -20.962 5.933 8.564 1.00 0.00 C ATOM 3704 NE2 HIS B 239 -20.609 6.112 7.304 1.00 0.00 N ATOM 0 H HIS B 239 -16.873 4.326 9.223 1.00 0.00 H new ATOM 0 HA HIS B 239 -19.130 3.096 10.315 1.00 0.00 H new ATOM 0 HB2 HIS B 239 -17.852 3.151 7.572 1.00 0.00 H new ATOM 0 HB3 HIS B 239 -19.305 2.215 7.861 1.00 0.00 H new ATOM 0 HD2 HIS B 239 -19.279 4.990 5.969 1.00 0.00 H new ATOM 0 HE1 HIS B 239 -21.637 6.561 9.127 1.00 0.00 H new ATOM 0 HE2 HIS B 239 -20.930 6.869 6.701 1.00 0.00 H new ATOM 3713 N ILE B 240 -16.886 0.939 9.172 1.00 0.00 N ATOM 3714 CA ILE B 240 -16.434 -0.443 9.284 1.00 0.00 C ATOM 3715 C ILE B 240 -16.199 -0.820 10.742 1.00 0.00 C ATOM 3716 O ILE B 240 -16.468 -1.948 11.156 1.00 0.00 O ATOM 3717 CB ILE B 240 -15.139 -0.677 8.484 1.00 0.00 C ATOM 3718 CG1 ILE B 240 -14.027 0.252 8.977 1.00 0.00 C ATOM 3719 CG2 ILE B 240 -15.390 -0.465 6.999 1.00 0.00 C ATOM 3720 CD1 ILE B 240 -12.638 -0.214 8.596 1.00 0.00 C ATOM 0 H ILE B 240 -16.334 1.514 8.536 1.00 0.00 H new ATOM 0 HA ILE B 240 -17.221 -1.073 8.870 1.00 0.00 H new ATOM 0 HB ILE B 240 -14.819 -1.707 8.639 1.00 0.00 H new ATOM 0 HG12 ILE B 240 -14.191 1.250 8.570 1.00 0.00 H new ATOM 0 HG13 ILE B 240 -14.089 0.336 10.062 1.00 0.00 H new ATOM 0 HG21 ILE B 240 -14.466 -0.634 6.446 1.00 0.00 H new ATOM 0 HG22 ILE B 240 -16.152 -1.165 6.655 1.00 0.00 H new ATOM 0 HG23 ILE B 240 -15.733 0.556 6.830 1.00 0.00 H new ATOM 0 HD11 ILE B 240 -11.900 0.492 8.978 1.00 0.00 H new ATOM 0 HD12 ILE B 240 -12.454 -1.199 9.025 1.00 0.00 H new ATOM 0 HD13 ILE B 240 -12.558 -0.271 7.510 1.00 0.00 H new ATOM 3732 N LEU B 241 -15.699 0.135 11.516 1.00 0.00 N ATOM 3733 CA LEU B 241 -15.432 -0.092 12.928 1.00 0.00 C ATOM 3734 C LEU B 241 -16.703 -0.508 13.655 1.00 0.00 C ATOM 3735 O LEU B 241 -16.735 -1.526 14.347 1.00 0.00 O ATOM 3736 CB LEU B 241 -14.860 1.177 13.561 1.00 0.00 C ATOM 3737 CG LEU B 241 -13.392 1.085 13.967 1.00 0.00 C ATOM 3738 CD1 LEU B 241 -12.561 0.502 12.834 1.00 0.00 C ATOM 3739 CD2 LEU B 241 -12.863 2.453 14.372 1.00 0.00 C ATOM 0 H LEU B 241 -15.471 1.074 11.188 1.00 0.00 H new ATOM 0 HA LEU B 241 -14.703 -0.898 13.017 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -14.977 2.001 12.857 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -15.451 1.424 14.443 1.00 0.00 H new ATOM 0 HG LEU B 241 -13.313 0.420 14.827 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -11.517 0.444 13.141 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -12.925 -0.497 12.593 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -12.645 1.141 11.955 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -11.815 2.368 14.658 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -12.955 3.142 13.532 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -13.440 2.831 15.216 1.00 0.00 H new ATOM 3751 N ASN B 242 -17.749 0.290 13.489 1.00 0.00 N ATOM 3752 CA ASN B 242 -19.032 0.016 14.122 1.00 0.00 C ATOM 3753 C ASN B 242 -19.485 -1.417 13.856 1.00 0.00 C ATOM 3754 O ASN B 242 -20.075 -2.059 14.724 1.00 0.00 O ATOM 3755 CB ASN B 242 -20.089 0.999 13.620 1.00 0.00 C ATOM 3756 CG ASN B 242 -20.066 2.310 14.381 1.00 0.00 C ATOM 3757 OD1 ASN B 242 -19.327 2.464 15.352 1.00 0.00 O ATOM 3758 ND2 ASN B 242 -20.880 3.264 13.942 1.00 0.00 N ATOM 0 H ASN B 242 -17.734 1.136 12.919 1.00 0.00 H new ATOM 0 HA ASN B 242 -18.908 0.139 15.198 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -19.926 1.194 12.560 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -21.076 0.546 13.712 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -20.909 4.167 14.415 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -21.476 3.093 13.132 1.00 0.00 H new ATOM 3765 N VAL B 243 -19.208 -1.915 12.654 1.00 0.00 N ATOM 3766 CA VAL B 243 -19.595 -3.273 12.291 1.00 0.00 C ATOM 3767 C VAL B 243 -18.859 -4.300 13.150 1.00 0.00 C ATOM 3768 O VAL B 243 -19.384 -5.377 13.434 1.00 0.00 O ATOM 3769 CB VAL B 243 -19.338 -3.567 10.793 1.00 0.00 C ATOM 3770 CG1 VAL B 243 -19.617 -2.334 9.947 1.00 0.00 C ATOM 3771 CG2 VAL B 243 -17.918 -4.063 10.558 1.00 0.00 C ATOM 0 H VAL B 243 -18.720 -1.402 11.920 1.00 0.00 H new ATOM 0 HA VAL B 243 -20.666 -3.354 12.475 1.00 0.00 H new ATOM 0 HB VAL B 243 -20.023 -4.359 10.491 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -19.430 -2.563 8.898 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -20.657 -2.034 10.073 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -18.964 -1.521 10.263 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -17.772 -4.260 9.496 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -17.208 -3.304 10.887 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -17.755 -4.981 11.123 1.00 0.00 H new ATOM 3781 N LEU B 244 -17.640 -3.959 13.557 1.00 0.00 N ATOM 3782 CA LEU B 244 -16.831 -4.852 14.380 1.00 0.00 C ATOM 3783 C LEU B 244 -17.515 -5.137 15.714 1.00 0.00 C ATOM 3784 O LEU B 244 -17.356 -6.215 16.286 1.00 0.00 O ATOM 3785 CB LEU B 244 -15.449 -4.242 14.622 1.00 0.00 C ATOM 3786 CG LEU B 244 -14.783 -3.634 13.386 1.00 0.00 C ATOM 3787 CD1 LEU B 244 -13.351 -3.227 13.697 1.00 0.00 C ATOM 3788 CD2 LEU B 244 -14.818 -4.617 12.224 1.00 0.00 C ATOM 0 H LEU B 244 -17.191 -3.072 13.331 1.00 0.00 H new ATOM 0 HA LEU B 244 -16.717 -5.794 13.844 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -15.539 -3.469 15.385 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -14.794 -5.014 15.026 1.00 0.00 H new ATOM 0 HG LEU B 244 -15.339 -2.742 13.099 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -12.893 -2.797 12.806 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -13.349 -2.489 14.499 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -12.783 -4.104 14.009 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -14.340 -4.168 11.353 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -14.286 -5.527 12.501 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -15.853 -4.861 11.985 1.00 0.00 H new ATOM 3800 N LYS B 245 -18.277 -4.164 16.205 1.00 0.00 N ATOM 3801 CA LYS B 245 -18.984 -4.312 17.472 1.00 0.00 C ATOM 3802 C LYS B 245 -19.776 -5.615 17.506 1.00 0.00 C ATOM 3803 O LYS B 245 -19.514 -6.492 18.329 1.00 0.00 O ATOM 3804 CB LYS B 245 -19.922 -3.125 17.699 1.00 0.00 C ATOM 3805 CG LYS B 245 -20.443 -3.024 19.123 1.00 0.00 C ATOM 3806 CD LYS B 245 -20.619 -1.577 19.552 1.00 0.00 C ATOM 3807 CE LYS B 245 -20.951 -1.471 21.032 1.00 0.00 C ATOM 3808 NZ LYS B 245 -21.348 -0.088 21.415 1.00 0.00 N ATOM 0 H LYS B 245 -18.420 -3.265 15.745 1.00 0.00 H new ATOM 0 HA LYS B 245 -18.243 -4.338 18.271 1.00 0.00 H new ATOM 0 HB2 LYS B 245 -19.396 -2.204 17.447 1.00 0.00 H new ATOM 0 HB3 LYS B 245 -20.768 -3.206 17.016 1.00 0.00 H new ATOM 0 HG2 LYS B 245 -21.397 -3.546 19.200 1.00 0.00 H new ATOM 0 HG3 LYS B 245 -19.751 -3.524 19.801 1.00 0.00 H new ATOM 0 HD2 LYS B 245 -19.706 -1.021 19.342 1.00 0.00 H new ATOM 0 HD3 LYS B 245 -21.414 -1.117 18.966 1.00 0.00 H new ATOM 0 HE2 LYS B 245 -21.760 -2.161 21.273 1.00 0.00 H new ATOM 0 HE3 LYS B 245 -20.086 -1.776 21.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 -21.566 -0.058 22.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 -20.567 0.567 21.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 -22.189 0.195 20.872 1.00 0.00 H new ATOM 3822 N ASP B 246 -20.745 -5.737 16.605 1.00 0.00 N ATOM 3823 CA ASP B 246 -21.574 -6.935 16.530 1.00 0.00 C ATOM 3824 C ASP B 246 -20.978 -7.939 15.551 1.00 0.00 C ATOM 3825 O ASP B 246 -21.648 -8.391 14.623 1.00 0.00 O ATOM 3826 CB ASP B 246 -22.997 -6.571 16.103 1.00 0.00 C ATOM 3827 CG ASP B 246 -24.000 -6.746 17.227 1.00 0.00 C ATOM 3828 OD1 ASP B 246 -23.723 -6.271 18.349 1.00 0.00 O ATOM 3829 OD2 ASP B 246 -25.062 -7.355 16.985 1.00 0.00 O ATOM 0 H ASP B 246 -20.976 -5.021 15.916 1.00 0.00 H new ATOM 0 HA ASP B 246 -21.607 -7.390 17.520 1.00 0.00 H new ATOM 0 HB2 ASP B 246 -23.017 -5.537 15.759 1.00 0.00 H new ATOM 0 HB3 ASP B 246 -23.290 -7.193 15.258 1.00 0.00 H new ATOM 3834 N ALA B 247 -19.712 -8.279 15.762 1.00 0.00 N ATOM 3835 CA ALA B 247 -19.020 -9.224 14.895 1.00 0.00 C ATOM 3836 C ALA B 247 -18.737 -10.537 15.616 1.00 0.00 C ATOM 3837 O ALA B 247 -18.543 -10.561 16.832 1.00 0.00 O ATOM 3838 CB ALA B 247 -17.724 -8.614 14.384 1.00 0.00 C ATOM 0 H ALA B 247 -19.144 -7.914 16.526 1.00 0.00 H new ATOM 0 HA ALA B 247 -19.671 -9.442 14.048 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -17.215 -9.329 13.737 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -17.946 -7.708 13.820 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -17.080 -8.367 15.228 1.00 0.00 H new ATOM 3844 N THR B 248 -18.707 -11.625 14.855 1.00 0.00 N ATOM 3845 CA THR B 248 -18.437 -12.944 15.411 1.00 0.00 C ATOM 3846 C THR B 248 -17.029 -13.394 15.041 1.00 0.00 C ATOM 3847 O THR B 248 -16.429 -12.878 14.099 1.00 0.00 O ATOM 3848 CB THR B 248 -19.463 -13.957 14.903 1.00 0.00 C ATOM 3849 OG1 THR B 248 -19.733 -13.752 13.527 1.00 0.00 O ATOM 3850 CG2 THR B 248 -20.780 -13.897 15.644 1.00 0.00 C ATOM 0 H THR B 248 -18.867 -11.618 13.848 1.00 0.00 H new ATOM 0 HA THR B 248 -18.514 -12.884 16.497 1.00 0.00 H new ATOM 0 HB THR B 248 -19.013 -14.935 15.075 1.00 0.00 H new ATOM 0 HG1 THR B 248 -20.305 -14.475 13.195 1.00 0.00 H new ATOM 0 HG21 THR B 248 -21.462 -14.641 15.234 1.00 0.00 H new ATOM 0 HG22 THR B 248 -20.612 -14.102 16.701 1.00 0.00 H new ATOM 0 HG23 THR B 248 -21.216 -12.904 15.532 1.00 0.00 H new ATOM 3858 N PRO B 249 -16.479 -14.362 15.785 1.00 0.00 N ATOM 3859 CA PRO B 249 -15.131 -14.875 15.536 1.00 0.00 C ATOM 3860 C PRO B 249 -14.981 -15.485 14.148 1.00 0.00 C ATOM 3861 O PRO B 249 -15.875 -15.375 13.307 1.00 0.00 O ATOM 3862 CB PRO B 249 -14.937 -15.948 16.607 1.00 0.00 C ATOM 3863 CG PRO B 249 -15.965 -15.655 17.649 1.00 0.00 C ATOM 3864 CD PRO B 249 -17.122 -15.024 16.929 1.00 0.00 C ATOM 0 HA PRO B 249 -14.391 -14.075 15.579 1.00 0.00 H new ATOM 0 HB2 PRO B 249 -15.071 -16.947 16.192 1.00 0.00 H new ATOM 0 HB3 PRO B 249 -13.931 -15.909 17.025 1.00 0.00 H new ATOM 0 HG2 PRO B 249 -16.274 -16.568 18.158 1.00 0.00 H new ATOM 0 HG3 PRO B 249 -15.567 -14.984 18.410 1.00 0.00 H new ATOM 0 HD2 PRO B 249 -17.851 -15.768 16.607 1.00 0.00 H new ATOM 0 HD3 PRO B 249 -17.651 -14.312 17.562 1.00 0.00 H new ATOM 3872 N ILE B 250 -13.837 -16.117 13.913 1.00 0.00 N ATOM 3873 CA ILE B 250 -13.547 -16.736 12.626 1.00 0.00 C ATOM 3874 C ILE B 250 -13.071 -18.173 12.790 1.00 0.00 C ATOM 3875 O ILE B 250 -12.328 -18.491 13.719 1.00 0.00 O ATOM 3876 CB ILE B 250 -12.469 -15.935 11.884 1.00 0.00 C ATOM 3877 CG1 ILE B 250 -12.252 -16.474 10.465 1.00 0.00 C ATOM 3878 CG2 ILE B 250 -11.170 -15.944 12.680 1.00 0.00 C ATOM 3879 CD1 ILE B 250 -12.244 -15.380 9.416 1.00 0.00 C ATOM 0 H ILE B 250 -13.091 -16.214 14.602 1.00 0.00 H new ATOM 0 HA ILE B 250 -14.473 -16.739 12.051 1.00 0.00 H new ATOM 0 HB ILE B 250 -12.811 -14.904 11.789 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -11.306 -17.014 10.427 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -13.038 -17.191 10.229 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -10.411 -15.373 12.145 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -11.340 -15.494 13.658 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -10.828 -16.971 12.807 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -12.087 -15.821 8.432 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -13.199 -14.855 9.430 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -11.440 -14.676 9.631 1.00 0.00 H new ATOM 3891 N GLU B 251 -13.489 -19.033 11.870 1.00 0.00 N ATOM 3892 CA GLU B 251 -13.092 -20.433 11.899 1.00 0.00 C ATOM 3893 C GLU B 251 -11.848 -20.642 11.044 1.00 0.00 C ATOM 3894 O GLU B 251 -11.066 -21.561 11.284 1.00 0.00 O ATOM 3895 CB GLU B 251 -14.231 -21.321 11.395 1.00 0.00 C ATOM 3896 CG GLU B 251 -15.186 -21.764 12.492 1.00 0.00 C ATOM 3897 CD GLU B 251 -15.630 -20.616 13.378 1.00 0.00 C ATOM 3898 OE1 GLU B 251 -16.244 -19.663 12.853 1.00 0.00 O ATOM 3899 OE2 GLU B 251 -15.364 -20.669 14.597 1.00 0.00 O ATOM 0 H GLU B 251 -14.103 -18.784 11.094 1.00 0.00 H new ATOM 0 HA GLU B 251 -12.865 -20.709 12.929 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -14.792 -20.781 10.632 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -13.808 -22.203 10.915 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -16.062 -22.229 12.040 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -14.702 -22.525 13.105 1.00 0.00 H new ATOM 3906 N ASP B 252 -11.680 -19.759 10.057 1.00 0.00 N ATOM 3907 CA ASP B 252 -10.538 -19.794 9.139 1.00 0.00 C ATOM 3908 C ASP B 252 -10.960 -19.356 7.737 1.00 0.00 C ATOM 3909 O ASP B 252 -12.095 -19.555 7.322 1.00 0.00 O ATOM 3910 CB ASP B 252 -9.898 -21.187 9.082 1.00 0.00 C ATOM 3911 CG ASP B 252 -8.771 -21.343 10.085 1.00 0.00 C ATOM 3912 OD1 ASP B 252 -7.887 -20.462 10.125 1.00 0.00 O ATOM 3913 OD2 ASP B 252 -8.775 -22.345 10.830 1.00 0.00 O ATOM 0 H ASP B 252 -12.333 -18.998 9.871 1.00 0.00 H new ATOM 0 HA ASP B 252 -9.793 -19.096 9.522 1.00 0.00 H new ATOM 0 HB2 ASP B 252 -10.660 -21.943 9.274 1.00 0.00 H new ATOM 0 HB3 ASP B 252 -9.515 -21.368 8.078 1.00 0.00 H new ATOM 3918 N VAL B 253 -10.027 -18.763 7.016 1.00 0.00 N ATOM 3919 CA VAL B 253 -10.265 -18.285 5.656 1.00 0.00 C ATOM 3920 C VAL B 253 -11.230 -19.176 4.915 1.00 0.00 C ATOM 3921 O VAL B 253 -12.430 -18.908 4.855 1.00 0.00 O ATOM 3922 CB VAL B 253 -8.963 -18.247 4.874 1.00 0.00 C ATOM 3923 CG1 VAL B 253 -8.402 -16.846 4.910 1.00 0.00 C ATOM 3924 CG2 VAL B 253 -7.996 -19.259 5.458 1.00 0.00 C ATOM 0 H VAL B 253 -9.079 -18.596 7.353 1.00 0.00 H new ATOM 0 HA VAL B 253 -10.691 -17.285 5.740 1.00 0.00 H new ATOM 0 HB VAL B 253 -9.135 -18.513 3.831 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -7.467 -16.814 4.350 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -9.117 -16.156 4.462 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -8.216 -16.555 5.944 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -7.061 -19.234 4.898 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -7.801 -19.015 6.502 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -8.430 -20.257 5.394 1.00 0.00 H new ATOM 3934 N PHE B 254 -10.696 -20.257 4.367 1.00 0.00 N ATOM 3935 CA PHE B 254 -11.501 -21.208 3.649 1.00 0.00 C ATOM 3936 C PHE B 254 -12.593 -21.739 4.562 1.00 0.00 C ATOM 3937 O PHE B 254 -13.536 -22.382 4.098 1.00 0.00 O ATOM 3938 CB PHE B 254 -10.640 -22.358 3.122 1.00 0.00 C ATOM 3939 CG PHE B 254 -9.332 -21.914 2.521 1.00 0.00 C ATOM 3940 CD1 PHE B 254 -9.252 -21.539 1.186 1.00 0.00 C ATOM 3941 CD2 PHE B 254 -8.180 -21.876 3.291 1.00 0.00 C ATOM 3942 CE1 PHE B 254 -8.051 -21.136 0.636 1.00 0.00 C ATOM 3943 CE2 PHE B 254 -6.976 -21.474 2.744 1.00 0.00 C ATOM 3944 CZ PHE B 254 -6.912 -21.103 1.414 1.00 0.00 C ATOM 0 H PHE B 254 -9.704 -20.490 4.411 1.00 0.00 H new ATOM 0 HA PHE B 254 -11.958 -20.710 2.794 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -10.437 -23.051 3.939 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -11.206 -22.908 2.370 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -10.139 -21.563 0.571 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -8.224 -22.164 4.331 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -8.003 -20.847 -0.403 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -6.086 -21.450 3.355 1.00 0.00 H new ATOM 0 HZ PHE B 254 -5.972 -20.788 0.985 1.00 0.00 H new ATOM 3954 N SER B 255 -12.484 -21.455 5.867 1.00 0.00 N ATOM 3955 CA SER B 255 -13.506 -21.916 6.797 1.00 0.00 C ATOM 3956 C SER B 255 -14.815 -21.198 6.509 1.00 0.00 C ATOM 3957 O SER B 255 -15.893 -21.707 6.811 1.00 0.00 O ATOM 3958 CB SER B 255 -13.088 -21.691 8.249 1.00 0.00 C ATOM 3959 OG SER B 255 -13.237 -22.874 9.014 1.00 0.00 O ATOM 0 H SER B 255 -11.721 -20.924 6.287 1.00 0.00 H new ATOM 0 HA SER B 255 -13.637 -22.989 6.656 1.00 0.00 H new ATOM 0 HB2 SER B 255 -12.050 -21.360 8.284 1.00 0.00 H new ATOM 0 HB3 SER B 255 -13.691 -20.895 8.685 1.00 0.00 H new ATOM 0 HG SER B 255 -12.366 -23.313 9.111 1.00 0.00 H new ATOM 3965 N PHE B 256 -14.713 -20.015 5.905 1.00 0.00 N ATOM 3966 CA PHE B 256 -15.912 -19.245 5.563 1.00 0.00 C ATOM 3967 C PHE B 256 -16.018 -18.999 4.065 1.00 0.00 C ATOM 3968 O PHE B 256 -15.080 -18.514 3.431 1.00 0.00 O ATOM 3969 CB PHE B 256 -15.959 -17.907 6.306 1.00 0.00 C ATOM 3970 CG PHE B 256 -14.662 -17.152 6.311 1.00 0.00 C ATOM 3971 CD1 PHE B 256 -13.630 -17.552 7.131 1.00 0.00 C ATOM 3972 CD2 PHE B 256 -14.482 -16.035 5.508 1.00 0.00 C ATOM 3973 CE1 PHE B 256 -12.437 -16.860 7.155 1.00 0.00 C ATOM 3974 CE2 PHE B 256 -13.288 -15.335 5.531 1.00 0.00 C ATOM 3975 CZ PHE B 256 -12.263 -15.749 6.359 1.00 0.00 C ATOM 0 H PHE B 256 -13.831 -19.574 5.645 1.00 0.00 H new ATOM 0 HA PHE B 256 -16.763 -19.849 5.878 1.00 0.00 H new ATOM 0 HB2 PHE B 256 -16.728 -17.281 5.853 1.00 0.00 H new ATOM 0 HB3 PHE B 256 -16.263 -18.089 7.337 1.00 0.00 H new ATOM 0 HD1 PHE B 256 -13.757 -18.418 7.763 1.00 0.00 H new ATOM 0 HD2 PHE B 256 -15.281 -15.709 4.859 1.00 0.00 H new ATOM 0 HE1 PHE B 256 -11.636 -17.190 7.800 1.00 0.00 H new ATOM 0 HE2 PHE B 256 -13.158 -14.466 4.902 1.00 0.00 H new ATOM 0 HZ PHE B 256 -11.330 -15.205 6.382 1.00 0.00 H new ATOM 3985 N ASN B 257 -17.182 -19.325 3.512 1.00 0.00 N ATOM 3986 CA ASN B 257 -17.440 -19.131 2.093 1.00 0.00 C ATOM 3987 C ASN B 257 -18.213 -17.835 1.878 1.00 0.00 C ATOM 3988 O ASN B 257 -19.399 -17.748 2.194 1.00 0.00 O ATOM 3989 CB ASN B 257 -18.230 -20.314 1.528 1.00 0.00 C ATOM 3990 CG ASN B 257 -17.442 -21.094 0.494 1.00 0.00 C ATOM 3991 OD1 ASN B 257 -16.276 -20.798 0.232 1.00 0.00 O ATOM 3992 ND2 ASN B 257 -18.077 -22.096 -0.103 1.00 0.00 N ATOM 0 H ASN B 257 -17.964 -19.727 4.030 1.00 0.00 H new ATOM 0 HA ASN B 257 -16.486 -19.068 1.569 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -18.514 -20.980 2.343 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -19.153 -19.949 1.078 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -17.598 -22.655 -0.809 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -19.044 -22.307 0.145 1.00 0.00 H new ATOM 3999 N TYR B 258 -17.529 -16.827 1.350 1.00 0.00 N ATOM 4000 CA TYR B 258 -18.146 -15.527 1.103 1.00 0.00 C ATOM 4001 C TYR B 258 -18.723 -15.453 -0.308 1.00 0.00 C ATOM 4002 O TYR B 258 -17.987 -15.357 -1.287 1.00 0.00 O ATOM 4003 CB TYR B 258 -17.124 -14.401 1.310 1.00 0.00 C ATOM 4004 CG TYR B 258 -15.685 -14.869 1.267 1.00 0.00 C ATOM 4005 CD1 TYR B 258 -15.139 -15.372 0.095 1.00 0.00 C ATOM 4006 CD2 TYR B 258 -14.877 -14.814 2.396 1.00 0.00 C ATOM 4007 CE1 TYR B 258 -13.830 -15.809 0.047 1.00 0.00 C ATOM 4008 CE2 TYR B 258 -13.565 -15.249 2.355 1.00 0.00 C ATOM 4009 CZ TYR B 258 -13.047 -15.746 1.180 1.00 0.00 C ATOM 4010 OH TYR B 258 -11.743 -16.182 1.135 1.00 0.00 O ATOM 0 H TYR B 258 -16.546 -16.884 1.084 1.00 0.00 H new ATOM 0 HA TYR B 258 -18.962 -15.403 1.815 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -17.273 -13.642 0.542 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -17.313 -13.923 2.271 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -15.748 -15.423 -0.795 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -15.280 -14.426 3.320 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -13.421 -16.198 -0.874 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -12.949 -15.199 3.241 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.144 -15.448 1.386 1.00 0.00 H new ATOM 4020 N PRO B 259 -20.059 -15.502 -0.424 1.00 0.00 N ATOM 4021 CA PRO B 259 -20.747 -15.445 -1.713 1.00 0.00 C ATOM 4022 C PRO B 259 -20.980 -14.016 -2.188 1.00 0.00 C ATOM 4023 O PRO B 259 -22.118 -13.551 -2.250 1.00 0.00 O ATOM 4024 CB PRO B 259 -22.075 -16.127 -1.405 1.00 0.00 C ATOM 4025 CG PRO B 259 -22.352 -15.770 0.017 1.00 0.00 C ATOM 4026 CD PRO B 259 -21.011 -15.620 0.695 1.00 0.00 C ATOM 0 HA PRO B 259 -20.173 -15.913 -2.513 1.00 0.00 H new ATOM 0 HB2 PRO B 259 -22.867 -15.773 -2.065 1.00 0.00 H new ATOM 0 HB3 PRO B 259 -22.008 -17.207 -1.538 1.00 0.00 H new ATOM 0 HG2 PRO B 259 -22.923 -14.844 0.079 1.00 0.00 H new ATOM 0 HG3 PRO B 259 -22.947 -16.544 0.502 1.00 0.00 H new ATOM 0 HD2 PRO B 259 -20.984 -14.739 1.337 1.00 0.00 H new ATOM 0 HD3 PRO B 259 -20.783 -16.480 1.324 1.00 0.00 H new ATOM 4034 N GLU B 260 -19.897 -13.323 -2.523 1.00 0.00 N ATOM 4035 CA GLU B 260 -19.990 -11.945 -2.993 1.00 0.00 C ATOM 4036 C GLU B 260 -18.926 -11.655 -4.045 1.00 0.00 C ATOM 4037 O GLU B 260 -18.092 -10.768 -3.869 1.00 0.00 O ATOM 4038 CB GLU B 260 -19.842 -10.973 -1.821 1.00 0.00 C ATOM 4039 CG GLU B 260 -19.834 -9.513 -2.241 1.00 0.00 C ATOM 4040 CD GLU B 260 -20.820 -9.224 -3.357 1.00 0.00 C ATOM 4041 OE1 GLU B 260 -20.574 -9.671 -4.497 1.00 0.00 O ATOM 4042 OE2 GLU B 260 -21.838 -8.551 -3.091 1.00 0.00 O ATOM 0 H GLU B 260 -18.947 -13.691 -2.478 1.00 0.00 H new ATOM 0 HA GLU B 260 -20.971 -11.809 -3.448 1.00 0.00 H new ATOM 0 HB2 GLU B 260 -20.659 -11.136 -1.119 1.00 0.00 H new ATOM 0 HB3 GLU B 260 -18.916 -11.195 -1.290 1.00 0.00 H new ATOM 0 HG2 GLU B 260 -20.072 -8.889 -1.379 1.00 0.00 H new ATOM 0 HG3 GLU B 260 -18.831 -9.237 -2.566 1.00 0.00 H new ATOM 4049 N GLY B 261 -18.963 -12.406 -5.140 1.00 0.00 N ATOM 4050 CA GLY B 261 -17.996 -12.211 -6.205 1.00 0.00 C ATOM 4051 C GLY B 261 -16.706 -12.970 -5.967 1.00 0.00 C ATOM 4052 O GLY B 261 -15.940 -13.210 -6.900 1.00 0.00 O ATOM 0 H GLY B 261 -19.644 -13.146 -5.310 1.00 0.00 H new ATOM 0 HA2 GLY B 261 -18.433 -12.532 -7.151 1.00 0.00 H new ATOM 0 HA3 GLY B 261 -17.775 -11.148 -6.300 1.00 0.00 H new ATOM 4056 N ILE B 262 -16.463 -13.350 -4.716 1.00 0.00 N ATOM 4057 CA ILE B 262 -15.254 -14.086 -4.365 1.00 0.00 C ATOM 4058 C ILE B 262 -15.587 -15.341 -3.559 1.00 0.00 C ATOM 4059 O ILE B 262 -16.746 -15.591 -3.233 1.00 0.00 O ATOM 4060 CB ILE B 262 -14.262 -13.194 -3.577 1.00 0.00 C ATOM 4061 CG1 ILE B 262 -14.459 -13.335 -2.063 1.00 0.00 C ATOM 4062 CG2 ILE B 262 -14.419 -11.741 -3.997 1.00 0.00 C ATOM 4063 CD1 ILE B 262 -15.877 -13.068 -1.605 1.00 0.00 C ATOM 0 H ILE B 262 -17.086 -13.161 -3.931 1.00 0.00 H new ATOM 0 HA ILE B 262 -14.777 -14.390 -5.297 1.00 0.00 H new ATOM 0 HB ILE B 262 -13.251 -13.528 -3.812 1.00 0.00 H new ATOM 0 HG12 ILE B 262 -14.173 -14.342 -1.761 1.00 0.00 H new ATOM 0 HG13 ILE B 262 -13.786 -12.646 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE B 262 -13.717 -11.123 -3.437 1.00 0.00 H new ATOM 0 HG22 ILE B 262 -14.215 -11.647 -5.064 1.00 0.00 H new ATOM 0 HG23 ILE B 262 -15.437 -11.411 -3.792 1.00 0.00 H new ATOM 0 HD11 ILE B 262 -15.938 -13.187 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE B 262 -16.161 -12.051 -1.875 1.00 0.00 H new ATOM 0 HD13 ILE B 262 -16.554 -13.774 -2.087 1.00 0.00 H new ATOM 4075 N GLU B 263 -14.562 -16.125 -3.246 1.00 0.00 N ATOM 4076 CA GLU B 263 -14.742 -17.354 -2.480 1.00 0.00 C ATOM 4077 C GLU B 263 -13.432 -18.126 -2.388 1.00 0.00 C ATOM 4078 O GLU B 263 -12.835 -18.475 -3.406 1.00 0.00 O ATOM 4079 CB GLU B 263 -15.820 -18.229 -3.123 1.00 0.00 C ATOM 4080 CG GLU B 263 -15.811 -19.666 -2.627 1.00 0.00 C ATOM 4081 CD GLU B 263 -17.207 -20.226 -2.438 1.00 0.00 C ATOM 4082 OE1 GLU B 263 -18.164 -19.425 -2.373 1.00 0.00 O ATOM 4083 OE2 GLU B 263 -17.344 -21.464 -2.355 1.00 0.00 O ATOM 0 H GLU B 263 -13.596 -15.932 -3.511 1.00 0.00 H new ATOM 0 HA GLU B 263 -15.059 -17.085 -1.473 1.00 0.00 H new ATOM 0 HB2 GLU B 263 -16.798 -17.791 -2.925 1.00 0.00 H new ATOM 0 HB3 GLU B 263 -15.682 -18.225 -4.204 1.00 0.00 H new ATOM 0 HG2 GLU B 263 -15.267 -20.288 -3.338 1.00 0.00 H new ATOM 0 HG3 GLU B 263 -15.272 -19.717 -1.681 1.00 0.00 H new ATOM 4090 N GLY B 264 -12.985 -18.389 -1.165 1.00 0.00 N ATOM 4091 CA GLY B 264 -11.744 -19.115 -0.979 1.00 0.00 C ATOM 4092 C GLY B 264 -11.960 -20.515 -0.441 1.00 0.00 C ATOM 4093 O GLY B 264 -12.150 -20.698 0.759 1.00 0.00 O ATOM 0 H GLY B 264 -13.457 -18.114 -0.304 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -11.216 -19.173 -1.931 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -11.103 -18.561 -0.293 1.00 0.00 H new ATOM 4097 N PRO B 265 -11.934 -21.534 -1.315 1.00 0.00 N ATOM 4098 CA PRO B 265 -12.126 -22.919 -0.917 1.00 0.00 C ATOM 4099 C PRO B 265 -10.817 -23.608 -0.536 1.00 0.00 C ATOM 4100 O PRO B 265 -10.573 -23.892 0.636 1.00 0.00 O ATOM 4101 CB PRO B 265 -12.725 -23.550 -2.175 1.00 0.00 C ATOM 4102 CG PRO B 265 -12.229 -22.721 -3.322 1.00 0.00 C ATOM 4103 CD PRO B 265 -11.718 -21.413 -2.760 1.00 0.00 C ATOM 0 HA PRO B 265 -12.752 -23.012 -0.030 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -12.412 -24.589 -2.279 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -13.814 -23.548 -2.133 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -11.435 -23.244 -3.856 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -13.031 -22.542 -4.039 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -10.664 -21.264 -2.994 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -12.260 -20.563 -3.174 1.00 0.00 H new ATOM 4111 N ASP B 266 -9.981 -23.884 -1.534 1.00 0.00 N ATOM 4112 CA ASP B 266 -8.703 -24.551 -1.298 1.00 0.00 C ATOM 4113 C ASP B 266 -7.536 -23.762 -1.892 1.00 0.00 C ATOM 4114 O ASP B 266 -6.379 -24.149 -1.726 1.00 0.00 O ATOM 4115 CB ASP B 266 -8.726 -25.960 -1.891 1.00 0.00 C ATOM 4116 CG ASP B 266 -9.454 -26.950 -1.003 1.00 0.00 C ATOM 4117 OD1 ASP B 266 -9.686 -26.628 0.180 1.00 0.00 O ATOM 4118 OD2 ASP B 266 -9.792 -28.049 -1.493 1.00 0.00 O ATOM 0 H ASP B 266 -10.165 -23.657 -2.511 1.00 0.00 H new ATOM 0 HA ASP B 266 -8.557 -24.610 -0.219 1.00 0.00 H new ATOM 0 HB2 ASP B 266 -9.207 -25.932 -2.869 1.00 0.00 H new ATOM 0 HB3 ASP B 266 -7.703 -26.302 -2.048 1.00 0.00 H new ATOM 4123 N ILE B 267 -7.856 -22.682 -2.611 1.00 0.00 N ATOM 4124 CA ILE B 267 -6.845 -21.848 -3.272 1.00 0.00 C ATOM 4125 C ILE B 267 -5.440 -22.052 -2.698 1.00 0.00 C ATOM 4126 O ILE B 267 -4.646 -22.808 -3.258 1.00 0.00 O ATOM 4127 CB ILE B 267 -7.195 -20.340 -3.215 1.00 0.00 C ATOM 4128 CG1 ILE B 267 -8.658 -20.121 -2.824 1.00 0.00 C ATOM 4129 CG2 ILE B 267 -6.908 -19.687 -4.559 1.00 0.00 C ATOM 4130 CD1 ILE B 267 -8.951 -18.712 -2.355 1.00 0.00 C ATOM 0 H ILE B 267 -8.814 -22.362 -2.751 1.00 0.00 H new ATOM 0 HA ILE B 267 -6.848 -22.176 -4.311 1.00 0.00 H new ATOM 0 HB ILE B 267 -6.571 -19.878 -2.450 1.00 0.00 H new ATOM 0 HG12 ILE B 267 -9.293 -20.351 -3.680 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -8.924 -20.822 -2.033 1.00 0.00 H new ATOM 0 HG21 ILE B 267 -7.157 -18.627 -4.509 1.00 0.00 H new ATOM 0 HG22 ILE B 267 -5.851 -19.800 -4.800 1.00 0.00 H new ATOM 0 HG23 ILE B 267 -7.510 -20.165 -5.332 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -10.006 -18.627 -2.094 1.00 0.00 H new ATOM 0 HD12 ILE B 267 -8.341 -18.486 -1.480 1.00 0.00 H new ATOM 0 HD13 ILE B 267 -8.717 -18.007 -3.153 1.00 0.00 H new ATOM 4142 N LYS B 268 -5.129 -21.381 -1.592 1.00 0.00 N ATOM 4143 CA LYS B 268 -3.812 -21.506 -0.974 1.00 0.00 C ATOM 4144 C LYS B 268 -3.800 -22.598 0.089 1.00 0.00 C ATOM 4145 O LYS B 268 -2.738 -23.021 0.547 1.00 0.00 O ATOM 4146 CB LYS B 268 -3.380 -20.170 -0.368 1.00 0.00 C ATOM 4147 CG LYS B 268 -2.746 -19.229 -1.378 1.00 0.00 C ATOM 4148 CD LYS B 268 -1.348 -18.810 -0.953 1.00 0.00 C ATOM 4149 CE LYS B 268 -0.300 -19.275 -1.952 1.00 0.00 C ATOM 4150 NZ LYS B 268 -0.215 -18.368 -3.129 1.00 0.00 N ATOM 0 H LYS B 268 -5.767 -20.749 -1.108 1.00 0.00 H new ATOM 0 HA LYS B 268 -3.102 -21.788 -1.752 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -4.248 -19.683 0.077 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -2.671 -20.357 0.439 1.00 0.00 H new ATOM 0 HG2 LYS B 268 -2.700 -19.717 -2.352 1.00 0.00 H new ATOM 0 HG3 LYS B 268 -3.372 -18.344 -1.494 1.00 0.00 H new ATOM 0 HD2 LYS B 268 -1.305 -17.725 -0.858 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -1.125 -19.226 0.030 1.00 0.00 H new ATOM 0 HE2 LYS B 268 0.672 -19.325 -1.461 1.00 0.00 H new ATOM 0 HE3 LYS B 268 -0.540 -20.284 -2.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 0.627 -18.607 -3.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 -1.066 -18.480 -3.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 -0.146 -17.383 -2.804 1.00 0.00 H new ATOM 4164 N TYR B 269 -4.985 -23.044 0.484 1.00 0.00 N ATOM 4165 CA TYR B 269 -5.115 -24.081 1.501 1.00 0.00 C ATOM 4166 C TYR B 269 -4.177 -25.253 1.222 1.00 0.00 C ATOM 4167 O TYR B 269 -3.781 -25.975 2.136 1.00 0.00 O ATOM 4168 CB TYR B 269 -6.562 -24.575 1.563 1.00 0.00 C ATOM 4169 CG TYR B 269 -6.810 -25.596 2.650 1.00 0.00 C ATOM 4170 CD1 TYR B 269 -6.421 -26.920 2.486 1.00 0.00 C ATOM 4171 CD2 TYR B 269 -7.433 -25.238 3.839 1.00 0.00 C ATOM 4172 CE1 TYR B 269 -6.646 -27.857 3.476 1.00 0.00 C ATOM 4173 CE2 TYR B 269 -7.661 -26.169 4.834 1.00 0.00 C ATOM 4174 CZ TYR B 269 -7.266 -27.477 4.647 1.00 0.00 C ATOM 4175 OH TYR B 269 -7.491 -28.408 5.636 1.00 0.00 O ATOM 0 H TYR B 269 -5.873 -22.703 0.115 1.00 0.00 H new ATOM 0 HA TYR B 269 -4.838 -23.647 2.462 1.00 0.00 H new ATOM 0 HB2 TYR B 269 -7.221 -23.722 1.721 1.00 0.00 H new ATOM 0 HB3 TYR B 269 -6.829 -25.010 0.600 1.00 0.00 H new ATOM 0 HD1 TYR B 269 -5.935 -27.221 1.570 1.00 0.00 H new ATOM 0 HD2 TYR B 269 -7.744 -24.215 3.988 1.00 0.00 H new ATOM 0 HE1 TYR B 269 -6.338 -28.882 3.333 1.00 0.00 H new ATOM 0 HE2 TYR B 269 -8.146 -25.874 5.753 1.00 0.00 H new ATOM 0 HH TYR B 269 -7.936 -27.977 6.396 1.00 0.00 H new ATOM 4185 N LYS B 270 -3.831 -25.443 -0.046 1.00 0.00 N ATOM 4186 CA LYS B 270 -2.948 -26.536 -0.438 1.00 0.00 C ATOM 4187 C LYS B 270 -1.481 -26.115 -0.421 1.00 0.00 C ATOM 4188 O LYS B 270 -0.589 -26.957 -0.532 1.00 0.00 O ATOM 4189 CB LYS B 270 -3.325 -27.047 -1.831 1.00 0.00 C ATOM 4190 CG LYS B 270 -3.387 -28.563 -1.925 1.00 0.00 C ATOM 4191 CD LYS B 270 -3.660 -29.023 -3.350 1.00 0.00 C ATOM 4192 CE LYS B 270 -2.546 -29.917 -3.871 1.00 0.00 C ATOM 4193 NZ LYS B 270 -1.953 -30.755 -2.792 1.00 0.00 N ATOM 0 H LYS B 270 -4.147 -24.857 -0.818 1.00 0.00 H new ATOM 0 HA LYS B 270 -3.075 -27.336 0.291 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -4.294 -26.634 -2.111 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -2.599 -26.676 -2.554 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -2.445 -28.989 -1.578 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -4.169 -28.938 -1.264 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -4.607 -29.562 -3.384 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -3.765 -28.154 -4.000 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -2.937 -30.562 -4.658 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -1.767 -29.301 -4.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -1.547 -31.618 -3.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -1.205 -30.219 -2.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -2.692 -31.014 -2.108 1.00 0.00 H new ATOM 4207 N LYS B 271 -1.232 -24.815 -0.296 1.00 0.00 N ATOM 4208 CA LYS B 271 0.135 -24.302 -0.279 1.00 0.00 C ATOM 4209 C LYS B 271 1.075 -25.266 0.428 1.00 0.00 C ATOM 4210 O LYS B 271 2.211 -25.464 -0.004 1.00 0.00 O ATOM 4211 CB LYS B 271 0.194 -22.924 0.382 1.00 0.00 C ATOM 4212 CG LYS B 271 0.233 -21.776 -0.616 1.00 0.00 C ATOM 4213 CD LYS B 271 1.280 -22.009 -1.694 1.00 0.00 C ATOM 4214 CE LYS B 271 0.656 -22.541 -2.974 1.00 0.00 C ATOM 4215 NZ LYS B 271 0.543 -21.486 -4.020 1.00 0.00 N ATOM 0 H LYS B 271 -1.954 -24.100 -0.205 1.00 0.00 H new ATOM 0 HA LYS B 271 0.462 -24.204 -1.314 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -0.674 -22.803 1.030 1.00 0.00 H new ATOM 0 HB3 LYS B 271 1.077 -22.872 1.019 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -0.747 -21.661 -1.078 1.00 0.00 H new ATOM 0 HG3 LYS B 271 0.449 -20.845 -0.092 1.00 0.00 H new ATOM 0 HD2 LYS B 271 1.801 -21.075 -1.904 1.00 0.00 H new ATOM 0 HD3 LYS B 271 2.026 -22.716 -1.331 1.00 0.00 H new ATOM 0 HE2 LYS B 271 1.258 -23.366 -3.355 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -0.334 -22.942 -2.755 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 0.844 -21.873 -4.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -0.445 -21.167 -4.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 1.150 -20.680 -3.768 1.00 0.00 H new ATOM 4229 N GLU B 272 0.577 -25.865 1.504 1.00 0.00 N ATOM 4230 CA GLU B 272 1.341 -26.832 2.298 1.00 0.00 C ATOM 4231 C GLU B 272 1.003 -26.717 3.779 1.00 0.00 C ATOM 4232 O GLU B 272 0.182 -27.469 4.302 1.00 0.00 O ATOM 4233 CB GLU B 272 2.848 -26.640 2.109 1.00 0.00 C ATOM 4234 CG GLU B 272 3.688 -27.392 3.129 1.00 0.00 C ATOM 4235 CD GLU B 272 5.132 -26.930 3.155 1.00 0.00 C ATOM 4236 OE1 GLU B 272 5.368 -25.735 3.431 1.00 0.00 O ATOM 4237 OE2 GLU B 272 6.028 -27.764 2.899 1.00 0.00 O ATOM 0 H GLU B 272 -0.366 -25.697 1.854 1.00 0.00 H new ATOM 0 HA GLU B 272 1.063 -27.825 1.944 1.00 0.00 H new ATOM 0 HB2 GLU B 272 3.125 -26.970 1.108 1.00 0.00 H new ATOM 0 HB3 GLU B 272 3.081 -25.577 2.171 1.00 0.00 H new ATOM 0 HG2 GLU B 272 3.252 -27.262 4.119 1.00 0.00 H new ATOM 0 HG3 GLU B 272 3.656 -28.458 2.904 1.00 0.00 H new ATOM 4244 N HIS B 273 1.656 -25.774 4.453 1.00 0.00 N ATOM 4245 CA HIS B 273 1.443 -25.562 5.880 1.00 0.00 C ATOM 4246 C HIS B 273 0.015 -25.112 6.173 1.00 0.00 C ATOM 4247 O HIS B 273 -0.426 -25.150 7.323 1.00 0.00 O ATOM 4248 CB HIS B 273 2.435 -24.528 6.414 1.00 0.00 C ATOM 4249 CG HIS B 273 2.641 -24.605 7.895 1.00 0.00 C ATOM 4250 ND1 HIS B 273 2.397 -25.747 8.629 1.00 0.00 N ATOM 4251 CD2 HIS B 273 3.072 -23.675 8.780 1.00 0.00 C ATOM 4252 CE1 HIS B 273 2.667 -25.515 9.902 1.00 0.00 C ATOM 4253 NE2 HIS B 273 3.080 -24.266 10.020 1.00 0.00 N ATOM 0 H HIS B 273 2.338 -25.144 4.032 1.00 0.00 H new ATOM 0 HA HIS B 273 1.606 -26.514 6.384 1.00 0.00 H new ATOM 0 HB2 HIS B 273 3.394 -24.665 5.914 1.00 0.00 H new ATOM 0 HB3 HIS B 273 2.081 -23.530 6.156 1.00 0.00 H new ATOM 0 HD2 HIS B 273 3.356 -22.658 8.553 1.00 0.00 H new ATOM 0 HE1 HIS B 273 2.567 -26.226 10.709 1.00 0.00 H new ATOM 0 HE2 HIS B 273 3.359 -23.814 10.890 1.00 0.00 H new ATOM 4262 N VAL B 274 -0.707 -24.687 5.139 1.00 0.00 N ATOM 4263 CA VAL B 274 -2.084 -24.234 5.316 1.00 0.00 C ATOM 4264 C VAL B 274 -2.239 -23.475 6.639 1.00 0.00 C ATOM 4265 O VAL B 274 -1.273 -22.913 7.153 1.00 0.00 O ATOM 4266 CB VAL B 274 -3.071 -25.427 5.268 1.00 0.00 C ATOM 4267 CG1 VAL B 274 -3.239 -26.059 6.643 1.00 0.00 C ATOM 4268 CG2 VAL B 274 -4.416 -24.991 4.701 1.00 0.00 C ATOM 0 H VAL B 274 -0.366 -24.647 4.179 1.00 0.00 H new ATOM 0 HA VAL B 274 -2.321 -23.558 4.495 1.00 0.00 H new ATOM 0 HB VAL B 274 -2.651 -26.183 4.605 1.00 0.00 H new ATOM 0 HG11 VAL B 274 -3.937 -26.893 6.577 1.00 0.00 H new ATOM 0 HG12 VAL B 274 -2.274 -26.421 6.997 1.00 0.00 H new ATOM 0 HG13 VAL B 274 -3.626 -25.316 7.340 1.00 0.00 H new ATOM 0 HG21 VAL B 274 -5.094 -25.844 4.676 1.00 0.00 H new ATOM 0 HG22 VAL B 274 -4.840 -24.209 5.331 1.00 0.00 H new ATOM 0 HG23 VAL B 274 -4.278 -24.608 3.690 1.00 0.00 H new ATOM 4278 N LYS B 275 -3.452 -23.469 7.189 1.00 0.00 N ATOM 4279 CA LYS B 275 -3.720 -22.786 8.450 1.00 0.00 C ATOM 4280 C LYS B 275 -3.988 -21.304 8.218 1.00 0.00 C ATOM 4281 O LYS B 275 -5.018 -20.774 8.633 1.00 0.00 O ATOM 4282 CB LYS B 275 -2.541 -22.961 9.410 1.00 0.00 C ATOM 4283 CG LYS B 275 -2.953 -23.404 10.803 1.00 0.00 C ATOM 4284 CD LYS B 275 -3.229 -22.216 11.710 1.00 0.00 C ATOM 4285 CE LYS B 275 -4.028 -22.629 12.936 1.00 0.00 C ATOM 4286 NZ LYS B 275 -4.012 -21.577 13.990 1.00 0.00 N ATOM 0 H LYS B 275 -4.264 -23.930 6.780 1.00 0.00 H new ATOM 0 HA LYS B 275 -4.610 -23.232 8.895 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -1.850 -23.694 8.994 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -1.999 -22.018 9.483 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -3.845 -24.028 10.738 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -2.165 -24.019 11.238 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -2.286 -21.768 12.022 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -3.777 -21.453 11.157 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -5.058 -22.836 12.645 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -3.619 -23.555 13.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -4.568 -21.897 14.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -3.031 -21.397 14.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -4.426 -20.701 13.612 1.00 0.00 H new ATOM 4300 N TYR B 276 -3.052 -20.643 7.550 1.00 0.00 N ATOM 4301 CA TYR B 276 -3.179 -19.221 7.252 1.00 0.00 C ATOM 4302 C TYR B 276 -2.600 -18.910 5.880 1.00 0.00 C ATOM 4303 O TYR B 276 -1.683 -18.102 5.748 1.00 0.00 O ATOM 4304 CB TYR B 276 -2.467 -18.388 8.318 1.00 0.00 C ATOM 4305 CG TYR B 276 -0.959 -18.463 8.231 1.00 0.00 C ATOM 4306 CD1 TYR B 276 -0.294 -19.667 8.419 1.00 0.00 C ATOM 4307 CD2 TYR B 276 -0.202 -17.330 7.958 1.00 0.00 C ATOM 4308 CE1 TYR B 276 1.085 -19.741 8.339 1.00 0.00 C ATOM 4309 CE2 TYR B 276 1.176 -17.396 7.875 1.00 0.00 C ATOM 4310 CZ TYR B 276 1.814 -18.603 8.067 1.00 0.00 C ATOM 4311 OH TYR B 276 3.185 -18.672 7.986 1.00 0.00 O ATOM 0 H TYR B 276 -2.193 -21.070 7.203 1.00 0.00 H new ATOM 0 HA TYR B 276 -4.238 -18.965 7.252 1.00 0.00 H new ATOM 0 HB2 TYR B 276 -2.778 -17.348 8.223 1.00 0.00 H new ATOM 0 HB3 TYR B 276 -2.784 -18.726 9.305 1.00 0.00 H new ATOM 0 HD1 TYR B 276 -0.863 -20.560 8.631 1.00 0.00 H new ATOM 0 HD2 TYR B 276 -0.699 -16.383 7.808 1.00 0.00 H new ATOM 0 HE1 TYR B 276 1.588 -20.685 8.489 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.750 -16.507 7.661 1.00 0.00 H new ATOM 0 HH TYR B 276 3.546 -17.783 7.787 1.00 0.00 H new ATOM 4321 N THR B 277 -3.147 -19.559 4.860 1.00 0.00 N ATOM 4322 CA THR B 277 -2.690 -19.357 3.495 1.00 0.00 C ATOM 4323 C THR B 277 -3.861 -19.003 2.596 1.00 0.00 C ATOM 4324 O THR B 277 -4.755 -19.818 2.373 1.00 0.00 O ATOM 4325 CB THR B 277 -1.993 -20.614 2.975 1.00 0.00 C ATOM 4326 OG1 THR B 277 -1.577 -21.437 4.049 1.00 0.00 O ATOM 4327 CG2 THR B 277 -0.778 -20.316 2.127 1.00 0.00 C ATOM 0 H THR B 277 -3.909 -20.230 4.955 1.00 0.00 H new ATOM 0 HA THR B 277 -1.977 -18.533 3.487 1.00 0.00 H new ATOM 0 HB THR B 277 -2.733 -21.119 2.355 1.00 0.00 H new ATOM 0 HG1 THR B 277 -1.135 -22.237 3.696 1.00 0.00 H new ATOM 0 HG21 THR B 277 -0.331 -21.251 1.790 1.00 0.00 H new ATOM 0 HG22 THR B 277 -1.075 -19.724 1.262 1.00 0.00 H new ATOM 0 HG23 THR B 277 -0.051 -19.758 2.717 1.00 0.00 H new ATOM 4335 N TYR B 278 -3.860 -17.777 2.093 1.00 0.00 N ATOM 4336 CA TYR B 278 -4.931 -17.307 1.229 1.00 0.00 C ATOM 4337 C TYR B 278 -4.368 -16.769 -0.081 1.00 0.00 C ATOM 4338 O TYR B 278 -3.258 -16.240 -0.122 1.00 0.00 O ATOM 4339 CB TYR B 278 -5.744 -16.235 1.953 1.00 0.00 C ATOM 4340 CG TYR B 278 -5.653 -16.347 3.460 1.00 0.00 C ATOM 4341 CD1 TYR B 278 -5.756 -17.583 4.091 1.00 0.00 C ATOM 4342 CD2 TYR B 278 -5.446 -15.226 4.250 1.00 0.00 C ATOM 4343 CE1 TYR B 278 -5.658 -17.697 5.459 1.00 0.00 C ATOM 4344 CE2 TYR B 278 -5.351 -15.332 5.625 1.00 0.00 C ATOM 4345 CZ TYR B 278 -5.457 -16.573 6.223 1.00 0.00 C ATOM 4346 OH TYR B 278 -5.369 -16.690 7.588 1.00 0.00 O ATOM 0 H TYR B 278 -3.128 -17.089 2.269 1.00 0.00 H new ATOM 0 HA TYR B 278 -5.587 -18.144 0.991 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -5.394 -15.250 1.645 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -6.788 -16.311 1.650 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -5.916 -18.470 3.496 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -5.358 -14.256 3.784 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -5.739 -18.666 5.930 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -5.195 -14.450 6.228 1.00 0.00 H new ATOM 0 HH TYR B 278 -6.265 -16.627 7.980 1.00 0.00 H new ATOM 4356 N GLY B 279 -5.137 -16.926 -1.150 1.00 0.00 N ATOM 4357 CA GLY B 279 -4.699 -16.468 -2.453 1.00 0.00 C ATOM 4358 C GLY B 279 -4.462 -14.974 -2.502 1.00 0.00 C ATOM 4359 O GLY B 279 -5.306 -14.194 -2.061 1.00 0.00 O ATOM 0 H GLY B 279 -6.058 -17.363 -1.138 1.00 0.00 H new ATOM 0 HA2 GLY B 279 -3.779 -16.986 -2.725 1.00 0.00 H new ATOM 0 HA3 GLY B 279 -5.448 -16.737 -3.198 1.00 0.00 H new ATOM 4363 N PRO B 280 -3.317 -14.546 -3.048 1.00 0.00 N ATOM 4364 CA PRO B 280 -2.984 -13.128 -3.161 1.00 0.00 C ATOM 4365 C PRO B 280 -4.152 -12.326 -3.717 1.00 0.00 C ATOM 4366 O PRO B 280 -4.352 -11.164 -3.362 1.00 0.00 O ATOM 4367 CB PRO B 280 -1.809 -13.119 -4.139 1.00 0.00 C ATOM 4368 CG PRO B 280 -1.164 -14.452 -3.969 1.00 0.00 C ATOM 4369 CD PRO B 280 -2.267 -15.414 -3.610 1.00 0.00 C ATOM 0 HA PRO B 280 -2.749 -12.674 -2.198 1.00 0.00 H new ATOM 0 HB2 PRO B 280 -2.148 -12.971 -5.164 1.00 0.00 H new ATOM 0 HB3 PRO B 280 -1.113 -12.311 -3.914 1.00 0.00 H new ATOM 0 HG2 PRO B 280 -0.662 -14.761 -4.886 1.00 0.00 H new ATOM 0 HG3 PRO B 280 -0.406 -14.420 -3.186 1.00 0.00 H new ATOM 0 HD2 PRO B 280 -2.623 -15.959 -4.484 1.00 0.00 H new ATOM 0 HD3 PRO B 280 -1.931 -16.157 -2.886 1.00 0.00 H new ATOM 4377 N THR B 281 -4.926 -12.966 -4.586 1.00 0.00 N ATOM 4378 CA THR B 281 -6.085 -12.328 -5.192 1.00 0.00 C ATOM 4379 C THR B 281 -7.185 -12.134 -4.157 1.00 0.00 C ATOM 4380 O THR B 281 -7.842 -11.093 -4.127 1.00 0.00 O ATOM 4381 CB THR B 281 -6.597 -13.165 -6.364 1.00 0.00 C ATOM 4382 OG1 THR B 281 -7.568 -14.102 -5.929 1.00 0.00 O ATOM 4383 CG2 THR B 281 -5.497 -13.932 -7.064 1.00 0.00 C ATOM 0 H THR B 281 -4.770 -13.928 -4.886 1.00 0.00 H new ATOM 0 HA THR B 281 -5.788 -11.349 -5.568 1.00 0.00 H new ATOM 0 HB THR B 281 -7.030 -12.452 -7.066 1.00 0.00 H new ATOM 0 HG1 THR B 281 -7.883 -14.626 -6.695 1.00 0.00 H new ATOM 0 HG21 THR B 281 -5.921 -14.507 -7.887 1.00 0.00 H new ATOM 0 HG22 THR B 281 -4.757 -13.233 -7.454 1.00 0.00 H new ATOM 0 HG23 THR B 281 -5.019 -14.609 -6.357 1.00 0.00 H new ATOM 4391 N PHE B 282 -7.373 -13.133 -3.298 1.00 0.00 N ATOM 4392 CA PHE B 282 -8.385 -13.045 -2.255 1.00 0.00 C ATOM 4393 C PHE B 282 -8.151 -11.801 -1.412 1.00 0.00 C ATOM 4394 O PHE B 282 -8.925 -10.846 -1.463 1.00 0.00 O ATOM 4395 CB PHE B 282 -8.365 -14.284 -1.358 1.00 0.00 C ATOM 4396 CG PHE B 282 -9.080 -14.071 -0.054 1.00 0.00 C ATOM 4397 CD1 PHE B 282 -10.455 -13.908 -0.027 1.00 0.00 C ATOM 4398 CD2 PHE B 282 -8.379 -14.017 1.141 1.00 0.00 C ATOM 4399 CE1 PHE B 282 -11.118 -13.695 1.166 1.00 0.00 C ATOM 4400 CE2 PHE B 282 -9.038 -13.807 2.339 1.00 0.00 C ATOM 4401 CZ PHE B 282 -10.410 -13.645 2.350 1.00 0.00 C ATOM 0 H PHE B 282 -6.842 -14.004 -3.305 1.00 0.00 H new ATOM 0 HA PHE B 282 -9.362 -12.986 -2.736 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -8.826 -15.118 -1.888 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -7.331 -14.566 -1.158 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -11.015 -13.948 -0.949 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -7.306 -14.140 1.136 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -12.190 -13.568 1.172 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -8.481 -13.770 3.264 1.00 0.00 H new ATOM 0 HZ PHE B 282 -10.928 -13.480 3.283 1.00 0.00 H new ATOM 4411 N LEU B 283 -7.067 -11.815 -0.644 1.00 0.00 N ATOM 4412 CA LEU B 283 -6.721 -10.682 0.199 1.00 0.00 C ATOM 4413 C LEU B 283 -6.874 -9.387 -0.590 1.00 0.00 C ATOM 4414 O LEU B 283 -7.151 -8.328 -0.024 1.00 0.00 O ATOM 4415 CB LEU B 283 -5.294 -10.829 0.731 1.00 0.00 C ATOM 4416 CG LEU B 283 -5.105 -11.959 1.746 1.00 0.00 C ATOM 4417 CD1 LEU B 283 -3.758 -12.639 1.554 1.00 0.00 C ATOM 4418 CD2 LEU B 283 -5.237 -11.427 3.165 1.00 0.00 C ATOM 0 H LEU B 283 -6.415 -12.598 -0.589 1.00 0.00 H new ATOM 0 HA LEU B 283 -7.398 -10.653 1.053 1.00 0.00 H new ATOM 0 HB2 LEU B 283 -4.622 -10.998 -0.111 1.00 0.00 H new ATOM 0 HB3 LEU B 283 -4.994 -9.889 1.194 1.00 0.00 H new ATOM 0 HG LEU B 283 -5.886 -12.701 1.580 1.00 0.00 H new ATOM 0 HD11 LEU B 283 -3.646 -13.438 2.286 1.00 0.00 H new ATOM 0 HD12 LEU B 283 -3.701 -13.057 0.549 1.00 0.00 H new ATOM 0 HD13 LEU B 283 -2.960 -11.909 1.689 1.00 0.00 H new ATOM 0 HD21 LEU B 283 -5.100 -12.244 3.874 1.00 0.00 H new ATOM 0 HD22 LEU B 283 -4.479 -10.664 3.339 1.00 0.00 H new ATOM 0 HD23 LEU B 283 -6.227 -10.992 3.300 1.00 0.00 H new ATOM 4430 N LEU B 284 -6.714 -9.488 -1.908 1.00 0.00 N ATOM 4431 CA LEU B 284 -6.859 -8.331 -2.782 1.00 0.00 C ATOM 4432 C LEU B 284 -8.294 -7.824 -2.729 1.00 0.00 C ATOM 4433 O LEU B 284 -8.539 -6.634 -2.521 1.00 0.00 O ATOM 4434 CB LEU B 284 -6.477 -8.692 -4.219 1.00 0.00 C ATOM 4435 CG LEU B 284 -5.309 -7.891 -4.798 1.00 0.00 C ATOM 4436 CD1 LEU B 284 -4.030 -8.177 -4.025 1.00 0.00 C ATOM 4437 CD2 LEU B 284 -5.125 -8.209 -6.274 1.00 0.00 C ATOM 0 H LEU B 284 -6.485 -10.357 -2.391 1.00 0.00 H new ATOM 0 HA LEU B 284 -6.189 -7.543 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -6.225 -9.752 -4.257 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -7.349 -8.548 -4.858 1.00 0.00 H new ATOM 0 HG LEU B 284 -5.537 -6.830 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -3.210 -7.599 -4.451 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -4.166 -7.898 -2.980 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -3.796 -9.240 -4.089 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -4.290 -7.631 -6.670 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -4.919 -9.273 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -6.034 -7.952 -6.818 1.00 0.00 H new ATOM 4449 N GLN B 285 -9.245 -8.744 -2.892 1.00 0.00 N ATOM 4450 CA GLN B 285 -10.656 -8.391 -2.831 1.00 0.00 C ATOM 4451 C GLN B 285 -10.928 -7.669 -1.520 1.00 0.00 C ATOM 4452 O GLN B 285 -11.717 -6.726 -1.460 1.00 0.00 O ATOM 4453 CB GLN B 285 -11.535 -9.643 -2.935 1.00 0.00 C ATOM 4454 CG GLN B 285 -11.140 -10.581 -4.066 1.00 0.00 C ATOM 4455 CD GLN B 285 -11.271 -12.044 -3.682 1.00 0.00 C ATOM 4456 OE1 GLN B 285 -11.905 -12.379 -2.682 1.00 0.00 O ATOM 4457 NE2 GLN B 285 -10.668 -12.924 -4.476 1.00 0.00 N ATOM 0 H GLN B 285 -9.062 -9.732 -3.066 1.00 0.00 H new ATOM 0 HA GLN B 285 -10.898 -7.739 -3.670 1.00 0.00 H new ATOM 0 HB2 GLN B 285 -11.488 -10.187 -1.992 1.00 0.00 H new ATOM 0 HB3 GLN B 285 -12.572 -9.337 -3.075 1.00 0.00 H new ATOM 0 HG2 GLN B 285 -11.766 -10.380 -4.936 1.00 0.00 H new ATOM 0 HG3 GLN B 285 -10.110 -10.377 -4.360 1.00 0.00 H new ATOM 0 HE21 GLN B 285 -10.153 -12.602 -5.295 1.00 0.00 H new ATOM 0 HE22 GLN B 285 -10.721 -13.921 -4.266 1.00 0.00 H new ATOM 4466 N PHE B 286 -10.235 -8.113 -0.477 1.00 0.00 N ATOM 4467 CA PHE B 286 -10.353 -7.513 0.845 1.00 0.00 C ATOM 4468 C PHE B 286 -10.158 -6.008 0.748 1.00 0.00 C ATOM 4469 O PHE B 286 -10.940 -5.227 1.291 1.00 0.00 O ATOM 4470 CB PHE B 286 -9.290 -8.100 1.773 1.00 0.00 C ATOM 4471 CG PHE B 286 -9.830 -8.725 3.027 1.00 0.00 C ATOM 4472 CD1 PHE B 286 -10.554 -9.904 2.973 1.00 0.00 C ATOM 4473 CD2 PHE B 286 -9.596 -8.140 4.262 1.00 0.00 C ATOM 4474 CE1 PHE B 286 -11.037 -10.489 4.127 1.00 0.00 C ATOM 4475 CE2 PHE B 286 -10.073 -8.722 5.421 1.00 0.00 C ATOM 4476 CZ PHE B 286 -10.796 -9.899 5.352 1.00 0.00 C ATOM 0 H PHE B 286 -9.580 -8.894 -0.524 1.00 0.00 H new ATOM 0 HA PHE B 286 -11.345 -7.725 1.244 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -8.722 -8.851 1.224 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -8.591 -7.310 2.048 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -10.743 -10.371 2.018 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -9.035 -7.219 4.319 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -11.603 -11.407 4.071 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -9.882 -8.259 6.378 1.00 0.00 H new ATOM 0 HZ PHE B 286 -11.172 -10.356 6.255 1.00 0.00 H new ATOM 4486 N LYS B 287 -9.097 -5.615 0.051 1.00 0.00 N ATOM 4487 CA LYS B 287 -8.771 -4.209 -0.128 1.00 0.00 C ATOM 4488 C LYS B 287 -9.942 -3.447 -0.735 1.00 0.00 C ATOM 4489 O LYS B 287 -10.529 -2.575 -0.095 1.00 0.00 O ATOM 4490 CB LYS B 287 -7.537 -4.061 -1.020 1.00 0.00 C ATOM 4491 CG LYS B 287 -6.926 -2.670 -0.991 1.00 0.00 C ATOM 4492 CD LYS B 287 -5.870 -2.503 -2.072 1.00 0.00 C ATOM 4493 CE LYS B 287 -6.498 -2.338 -3.446 1.00 0.00 C ATOM 4494 NZ LYS B 287 -6.728 -0.906 -3.785 1.00 0.00 N ATOM 0 H LYS B 287 -8.446 -6.257 -0.401 1.00 0.00 H new ATOM 0 HA LYS B 287 -8.558 -3.786 0.854 1.00 0.00 H new ATOM 0 HB2 LYS B 287 -6.785 -4.785 -0.708 1.00 0.00 H new ATOM 0 HB3 LYS B 287 -7.810 -4.307 -2.046 1.00 0.00 H new ATOM 0 HG2 LYS B 287 -7.709 -1.924 -1.128 1.00 0.00 H new ATOM 0 HG3 LYS B 287 -6.480 -2.488 -0.013 1.00 0.00 H new ATOM 0 HD2 LYS B 287 -5.252 -1.634 -1.847 1.00 0.00 H new ATOM 0 HD3 LYS B 287 -5.210 -3.371 -2.074 1.00 0.00 H new ATOM 0 HE2 LYS B 287 -5.850 -2.789 -4.198 1.00 0.00 H new ATOM 0 HE3 LYS B 287 -7.446 -2.875 -3.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 287 -7.157 -0.838 -4.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 287 -7.367 -0.481 -3.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 287 -5.821 -0.398 -3.780 1.00 0.00 H new ATOM 4508 N ASP B 288 -10.275 -3.778 -1.978 1.00 0.00 N ATOM 4509 CA ASP B 288 -11.376 -3.121 -2.672 1.00 0.00 C ATOM 4510 C ASP B 288 -12.520 -2.809 -1.712 1.00 0.00 C ATOM 4511 O ASP B 288 -13.214 -1.803 -1.862 1.00 0.00 O ATOM 4512 CB ASP B 288 -11.885 -4.001 -3.816 1.00 0.00 C ATOM 4513 CG ASP B 288 -10.822 -4.256 -4.867 1.00 0.00 C ATOM 4514 OD1 ASP B 288 -10.626 -3.382 -5.738 1.00 0.00 O ATOM 4515 OD2 ASP B 288 -10.187 -5.330 -4.820 1.00 0.00 O ATOM 0 H ASP B 288 -9.799 -4.496 -2.524 1.00 0.00 H new ATOM 0 HA ASP B 288 -11.002 -2.182 -3.081 1.00 0.00 H new ATOM 0 HB2 ASP B 288 -12.229 -4.953 -3.413 1.00 0.00 H new ATOM 0 HB3 ASP B 288 -12.746 -3.523 -4.283 1.00 0.00 H new ATOM 4520 N LYS B 289 -12.717 -3.683 -0.732 1.00 0.00 N ATOM 4521 CA LYS B 289 -13.782 -3.506 0.248 1.00 0.00 C ATOM 4522 C LYS B 289 -13.299 -2.711 1.460 1.00 0.00 C ATOM 4523 O LYS B 289 -14.068 -1.970 2.072 1.00 0.00 O ATOM 4524 CB LYS B 289 -14.320 -4.866 0.687 1.00 0.00 C ATOM 4525 CG LYS B 289 -14.445 -5.862 -0.454 1.00 0.00 C ATOM 4526 CD LYS B 289 -15.883 -6.321 -0.636 1.00 0.00 C ATOM 4527 CE LYS B 289 -16.770 -5.190 -1.131 1.00 0.00 C ATOM 4528 NZ LYS B 289 -16.342 -4.689 -2.467 1.00 0.00 N ATOM 0 H LYS B 289 -12.153 -4.522 -0.595 1.00 0.00 H new ATOM 0 HA LYS B 289 -14.584 -2.938 -0.224 1.00 0.00 H new ATOM 0 HB2 LYS B 289 -13.661 -5.280 1.450 1.00 0.00 H new ATOM 0 HB3 LYS B 289 -15.298 -4.730 1.149 1.00 0.00 H new ATOM 0 HG2 LYS B 289 -14.088 -5.406 -1.377 1.00 0.00 H new ATOM 0 HG3 LYS B 289 -13.808 -6.725 -0.257 1.00 0.00 H new ATOM 0 HD2 LYS B 289 -15.915 -7.147 -1.346 1.00 0.00 H new ATOM 0 HD3 LYS B 289 -16.268 -6.699 0.311 1.00 0.00 H new ATOM 0 HE2 LYS B 289 -17.802 -5.537 -1.187 1.00 0.00 H new ATOM 0 HE3 LYS B 289 -16.748 -4.371 -0.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 289 -17.107 -4.124 -2.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 289 -15.493 -4.098 -2.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 289 -16.126 -5.495 -3.087 1.00 0.00 H new ATOM 4542 N LEU B 290 -12.021 -2.861 1.797 1.00 0.00 N ATOM 4543 CA LEU B 290 -11.437 -2.148 2.930 1.00 0.00 C ATOM 4544 C LEU B 290 -11.498 -0.640 2.720 1.00 0.00 C ATOM 4545 O LEU B 290 -11.244 0.125 3.648 1.00 0.00 O ATOM 4546 CB LEU B 290 -9.989 -2.586 3.151 1.00 0.00 C ATOM 4547 CG LEU B 290 -9.784 -3.733 4.150 1.00 0.00 C ATOM 4548 CD1 LEU B 290 -8.939 -3.264 5.317 1.00 0.00 C ATOM 4549 CD2 LEU B 290 -11.108 -4.294 4.654 1.00 0.00 C ATOM 0 H LEU B 290 -11.370 -3.470 1.302 1.00 0.00 H new ATOM 0 HA LEU B 290 -12.021 -2.396 3.816 1.00 0.00 H new ATOM 0 HB2 LEU B 290 -9.569 -2.886 2.191 1.00 0.00 H new ATOM 0 HB3 LEU B 290 -9.417 -1.724 3.494 1.00 0.00 H new ATOM 0 HG LEU B 290 -9.266 -4.536 3.625 1.00 0.00 H new ATOM 0 HD11 LEU B 290 -8.800 -4.086 6.019 1.00 0.00 H new ATOM 0 HD12 LEU B 290 -7.968 -2.931 4.952 1.00 0.00 H new ATOM 0 HD13 LEU B 290 -9.441 -2.438 5.820 1.00 0.00 H new ATOM 0 HD21 LEU B 290 -10.916 -5.103 5.358 1.00 0.00 H new ATOM 0 HD22 LEU B 290 -11.671 -3.505 5.153 1.00 0.00 H new ATOM 0 HD23 LEU B 290 -11.686 -4.675 3.812 1.00 0.00 H new ATOM 4561 N ASN B 291 -11.829 -0.230 1.494 1.00 0.00 N ATOM 4562 CA ASN B 291 -11.925 1.186 1.135 1.00 0.00 C ATOM 4563 C ASN B 291 -12.209 2.064 2.351 1.00 0.00 C ATOM 4564 O ASN B 291 -13.359 2.389 2.642 1.00 0.00 O ATOM 4565 CB ASN B 291 -13.020 1.389 0.084 1.00 0.00 C ATOM 4566 CG ASN B 291 -12.628 2.401 -0.974 1.00 0.00 C ATOM 4567 OD1 ASN B 291 -11.833 3.390 -0.582 1.00 0.00 O flip ATOM 4568 ND2 ASN B 291 -13.035 2.296 -2.131 1.00 0.00 N flip ATOM 0 H ASN B 291 -12.037 -0.867 0.725 1.00 0.00 H new ATOM 0 HA ASN B 291 -10.961 1.486 0.725 1.00 0.00 H new ATOM 0 HB2 ASN B 291 -13.241 0.435 -0.395 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -13.935 1.719 0.576 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -13.644 1.520 -2.389 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -12.763 2.985 -2.832 1.00 0.00 H new ATOM 4575 N VAL B 292 -11.147 2.448 3.050 1.00 0.00 N ATOM 4576 CA VAL B 292 -11.264 3.292 4.231 1.00 0.00 C ATOM 4577 C VAL B 292 -9.924 3.943 4.554 1.00 0.00 C ATOM 4578 O VAL B 292 -8.867 3.349 4.341 1.00 0.00 O ATOM 4579 CB VAL B 292 -11.753 2.496 5.456 1.00 0.00 C ATOM 4580 CG1 VAL B 292 -13.092 1.835 5.167 1.00 0.00 C ATOM 4581 CG2 VAL B 292 -10.720 1.462 5.871 1.00 0.00 C ATOM 0 H VAL B 292 -10.189 2.186 2.816 1.00 0.00 H new ATOM 0 HA VAL B 292 -12.002 4.062 4.006 1.00 0.00 H new ATOM 0 HB VAL B 292 -11.889 3.192 6.284 1.00 0.00 H new ATOM 0 HG11 VAL B 292 -13.420 1.278 6.045 1.00 0.00 H new ATOM 0 HG12 VAL B 292 -13.831 2.599 4.926 1.00 0.00 H new ATOM 0 HG13 VAL B 292 -12.987 1.153 4.323 1.00 0.00 H new ATOM 0 HG21 VAL B 292 -11.085 0.911 6.738 1.00 0.00 H new ATOM 0 HG22 VAL B 292 -10.547 0.770 5.047 1.00 0.00 H new ATOM 0 HG23 VAL B 292 -9.786 1.963 6.126 1.00 0.00 H new ATOM 4591 N LYS B 293 -9.971 5.171 5.055 1.00 0.00 N ATOM 4592 CA LYS B 293 -8.759 5.908 5.391 1.00 0.00 C ATOM 4593 C LYS B 293 -8.107 5.375 6.665 1.00 0.00 C ATOM 4594 O LYS B 293 -7.838 6.140 7.590 1.00 0.00 O ATOM 4595 CB LYS B 293 -9.077 7.396 5.556 1.00 0.00 C ATOM 4596 CG LYS B 293 -8.856 8.207 4.290 1.00 0.00 C ATOM 4597 CD LYS B 293 -10.047 9.102 3.985 1.00 0.00 C ATOM 4598 CE LYS B 293 -10.349 9.137 2.495 1.00 0.00 C ATOM 4599 NZ LYS B 293 -10.874 10.463 2.065 1.00 0.00 N ATOM 0 H LYS B 293 -10.837 5.678 5.238 1.00 0.00 H new ATOM 0 HA LYS B 293 -8.054 5.772 4.571 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -10.115 7.505 5.871 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -8.457 7.806 6.353 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -7.960 8.818 4.400 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -8.682 7.533 3.451 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -10.922 8.743 4.527 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -9.845 10.112 4.340 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -9.442 8.907 1.935 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -11.077 8.363 2.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -11.067 10.445 1.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -11.753 10.672 2.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -10.169 11.199 2.271 1.00 0.00 H new ATOM 4613 N ALA B 294 -7.848 4.066 6.700 1.00 0.00 N ATOM 4614 CA ALA B 294 -7.217 3.429 7.857 1.00 0.00 C ATOM 4615 C ALA B 294 -7.551 4.154 9.154 1.00 0.00 C ATOM 4616 O ALA B 294 -8.514 3.814 9.840 1.00 0.00 O ATOM 4617 CB ALA B 294 -5.707 3.376 7.680 1.00 0.00 C ATOM 0 H ALA B 294 -8.067 3.425 5.937 1.00 0.00 H new ATOM 0 HA ALA B 294 -7.613 2.415 7.921 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -5.255 2.899 8.550 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -5.465 2.802 6.785 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -5.317 4.389 7.578 1.00 0.00 H new ATOM 4623 N ASP B 295 -6.733 5.148 9.483 1.00 0.00 N ATOM 4624 CA ASP B 295 -6.917 5.926 10.697 1.00 0.00 C ATOM 4625 C ASP B 295 -6.206 5.257 11.866 1.00 0.00 C ATOM 4626 O ASP B 295 -6.817 4.509 12.620 1.00 0.00 O ATOM 4627 CB ASP B 295 -8.406 6.089 11.014 1.00 0.00 C ATOM 4628 CG ASP B 295 -8.713 7.414 11.682 1.00 0.00 C ATOM 4629 OD1 ASP B 295 -7.773 8.047 12.208 1.00 0.00 O ATOM 4630 OD2 ASP B 295 -9.895 7.820 11.682 1.00 0.00 O ATOM 0 H ASP B 295 -5.932 5.433 8.920 1.00 0.00 H new ATOM 0 HA ASP B 295 -6.485 6.914 10.538 1.00 0.00 H new ATOM 0 HB2 ASP B 295 -8.982 6.008 10.092 1.00 0.00 H new ATOM 0 HB3 ASP B 295 -8.728 5.275 11.663 1.00 0.00 H new ATOM 4635 N ALA B 296 -4.911 5.525 11.994 1.00 0.00 N ATOM 4636 CA ALA B 296 -4.103 4.943 13.067 1.00 0.00 C ATOM 4637 C ALA B 296 -4.937 4.673 14.319 1.00 0.00 C ATOM 4638 O ALA B 296 -4.860 3.590 14.904 1.00 0.00 O ATOM 4639 CB ALA B 296 -2.934 5.858 13.400 1.00 0.00 C ATOM 0 H ALA B 296 -4.395 6.143 11.368 1.00 0.00 H new ATOM 0 HA ALA B 296 -3.720 3.986 12.712 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -2.341 5.414 14.199 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -2.311 5.989 12.515 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -3.312 6.828 13.724 1.00 0.00 H new ATOM 4645 N GLU B 297 -5.744 5.652 14.723 1.00 0.00 N ATOM 4646 CA GLU B 297 -6.595 5.489 15.897 1.00 0.00 C ATOM 4647 C GLU B 297 -7.289 4.134 15.840 1.00 0.00 C ATOM 4648 O GLU B 297 -7.330 3.391 16.824 1.00 0.00 O ATOM 4649 CB GLU B 297 -7.631 6.613 15.971 1.00 0.00 C ATOM 4650 CG GLU B 297 -7.046 7.952 16.389 1.00 0.00 C ATOM 4651 CD GLU B 297 -7.933 9.122 16.010 1.00 0.00 C ATOM 4652 OE1 GLU B 297 -8.005 9.445 14.807 1.00 0.00 O ATOM 4653 OE2 GLU B 297 -8.555 9.713 16.918 1.00 0.00 O ATOM 0 H GLU B 297 -5.826 6.557 14.260 1.00 0.00 H new ATOM 0 HA GLU B 297 -5.975 5.538 16.792 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -8.107 6.722 14.996 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -8.412 6.330 16.677 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.889 7.955 17.468 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -6.068 8.077 15.925 1.00 0.00 H new ATOM 4660 N TRP B 298 -7.808 3.810 14.661 1.00 0.00 N ATOM 4661 CA TRP B 298 -8.474 2.538 14.440 1.00 0.00 C ATOM 4662 C TRP B 298 -7.539 1.403 14.834 1.00 0.00 C ATOM 4663 O TRP B 298 -7.978 0.372 15.341 1.00 0.00 O ATOM 4664 CB TRP B 298 -8.904 2.412 12.971 1.00 0.00 C ATOM 4665 CG TRP B 298 -8.903 1.007 12.450 1.00 0.00 C ATOM 4666 CD1 TRP B 298 -8.317 0.563 11.300 1.00 0.00 C ATOM 4667 CD2 TRP B 298 -9.518 -0.135 13.055 1.00 0.00 C ATOM 4668 NE1 TRP B 298 -8.528 -0.785 11.153 1.00 0.00 N ATOM 4669 CE2 TRP B 298 -9.263 -1.237 12.218 1.00 0.00 C ATOM 4670 CE3 TRP B 298 -10.258 -0.332 14.225 1.00 0.00 C ATOM 4671 CZ2 TRP B 298 -9.724 -2.519 12.515 1.00 0.00 C ATOM 4672 CZ3 TRP B 298 -10.714 -1.603 14.518 1.00 0.00 C ATOM 4673 CH2 TRP B 298 -10.445 -2.683 13.666 1.00 0.00 C ATOM 0 H TRP B 298 -7.778 4.416 13.841 1.00 0.00 H new ATOM 0 HA TRP B 298 -9.371 2.484 15.057 1.00 0.00 H new ATOM 0 HB2 TRP B 298 -9.905 2.828 12.860 1.00 0.00 H new ATOM 0 HB3 TRP B 298 -8.238 3.016 12.356 1.00 0.00 H new ATOM 0 HD1 TRP B 298 -7.767 1.182 10.607 1.00 0.00 H new ATOM 0 HE1 TRP B 298 -8.193 -1.357 10.378 1.00 0.00 H new ATOM 0 HE3 TRP B 298 -10.469 0.494 14.888 1.00 0.00 H new ATOM 0 HZ2 TRP B 298 -9.519 -3.353 11.860 1.00 0.00 H new ATOM 0 HZ3 TRP B 298 -11.287 -1.767 15.418 1.00 0.00 H new ATOM 0 HH2 TRP B 298 -10.814 -3.665 13.923 1.00 0.00 H new ATOM 4684 N VAL B 299 -6.240 1.611 14.617 1.00 0.00 N ATOM 4685 CA VAL B 299 -5.242 0.613 14.972 1.00 0.00 C ATOM 4686 C VAL B 299 -5.394 0.238 16.438 1.00 0.00 C ATOM 4687 O VAL B 299 -5.597 -0.932 16.784 1.00 0.00 O ATOM 4688 CB VAL B 299 -3.811 1.129 14.731 1.00 0.00 C ATOM 4689 CG1 VAL B 299 -2.794 0.036 15.020 1.00 0.00 C ATOM 4690 CG2 VAL B 299 -3.660 1.642 13.307 1.00 0.00 C ATOM 0 H VAL B 299 -5.859 2.460 14.198 1.00 0.00 H new ATOM 0 HA VAL B 299 -5.403 -0.259 14.338 1.00 0.00 H new ATOM 0 HB VAL B 299 -3.625 1.958 15.413 1.00 0.00 H new ATOM 0 HG11 VAL B 299 -1.789 0.419 14.844 1.00 0.00 H new ATOM 0 HG12 VAL B 299 -2.885 -0.280 16.059 1.00 0.00 H new ATOM 0 HG13 VAL B 299 -2.978 -0.815 14.364 1.00 0.00 H new ATOM 0 HG21 VAL B 299 -2.642 2.002 13.156 1.00 0.00 H new ATOM 0 HG22 VAL B 299 -3.867 0.834 12.605 1.00 0.00 H new ATOM 0 HG23 VAL B 299 -4.363 2.458 13.138 1.00 0.00 H new ATOM 4700 N GLN B 300 -5.339 1.246 17.300 1.00 0.00 N ATOM 4701 CA GLN B 300 -5.508 1.020 18.724 1.00 0.00 C ATOM 4702 C GLN B 300 -6.755 0.177 18.940 1.00 0.00 C ATOM 4703 O GLN B 300 -6.882 -0.532 19.938 1.00 0.00 O ATOM 4704 CB GLN B 300 -5.631 2.350 19.471 1.00 0.00 C ATOM 4705 CG GLN B 300 -4.531 2.577 20.495 1.00 0.00 C ATOM 4706 CD GLN B 300 -4.868 3.682 21.477 1.00 0.00 C ATOM 4707 OE1 GLN B 300 -5.923 4.310 21.384 1.00 0.00 O ATOM 4708 NE2 GLN B 300 -3.971 3.926 22.426 1.00 0.00 N ATOM 0 H GLN B 300 -5.180 2.219 17.038 1.00 0.00 H new ATOM 0 HA GLN B 300 -4.635 0.496 19.114 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -5.617 3.166 18.748 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -6.597 2.387 19.974 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -4.353 1.651 21.042 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -3.604 2.825 19.978 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -3.110 3.381 22.466 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -4.144 4.658 23.115 1.00 0.00 H new ATOM 4717 N SER B 301 -7.671 0.258 17.976 1.00 0.00 N ATOM 4718 CA SER B 301 -8.914 -0.496 18.029 1.00 0.00 C ATOM 4719 C SER B 301 -8.768 -1.842 17.318 1.00 0.00 C ATOM 4720 O SER B 301 -9.430 -2.814 17.680 1.00 0.00 O ATOM 4721 CB SER B 301 -10.049 0.308 17.394 1.00 0.00 C ATOM 4722 OG SER B 301 -10.997 0.710 18.368 1.00 0.00 O ATOM 0 H SER B 301 -7.571 0.843 17.146 1.00 0.00 H new ATOM 0 HA SER B 301 -9.151 -0.683 19.076 1.00 0.00 H new ATOM 0 HB2 SER B 301 -9.641 1.187 16.895 1.00 0.00 H new ATOM 0 HB3 SER B 301 -10.541 -0.293 16.630 1.00 0.00 H new ATOM 0 HG SER B 301 -11.711 1.224 17.937 1.00 0.00 H new ATOM 4728 N THR B 302 -7.896 -1.900 16.307 1.00 0.00 N ATOM 4729 CA THR B 302 -7.684 -3.142 15.568 1.00 0.00 C ATOM 4730 C THR B 302 -7.484 -4.292 16.537 1.00 0.00 C ATOM 4731 O THR B 302 -7.795 -5.442 16.231 1.00 0.00 O ATOM 4732 CB THR B 302 -6.473 -3.042 14.636 1.00 0.00 C ATOM 4733 OG1 THR B 302 -5.303 -2.712 15.360 1.00 0.00 O ATOM 4734 CG2 THR B 302 -6.638 -2.019 13.537 1.00 0.00 C ATOM 0 H THR B 302 -7.334 -1.111 15.987 1.00 0.00 H new ATOM 0 HA THR B 302 -8.569 -3.321 14.958 1.00 0.00 H new ATOM 0 HB THR B 302 -6.388 -4.027 14.178 1.00 0.00 H new ATOM 0 HG1 THR B 302 -4.818 -3.532 15.590 1.00 0.00 H new ATOM 0 HG21 THR B 302 -5.742 -2.004 12.917 1.00 0.00 H new ATOM 0 HG22 THR B 302 -7.500 -2.280 12.923 1.00 0.00 H new ATOM 0 HG23 THR B 302 -6.792 -1.034 13.977 1.00 0.00 H new ATOM 4742 N ALA B 303 -6.966 -3.967 17.716 1.00 0.00 N ATOM 4743 CA ALA B 303 -6.729 -4.971 18.745 1.00 0.00 C ATOM 4744 C ALA B 303 -7.906 -5.939 18.853 1.00 0.00 C ATOM 4745 O ALA B 303 -7.749 -7.072 19.307 1.00 0.00 O ATOM 4746 CB ALA B 303 -6.468 -4.301 20.085 1.00 0.00 C ATOM 0 H ALA B 303 -6.703 -3.018 17.982 1.00 0.00 H new ATOM 0 HA ALA B 303 -5.847 -5.545 18.461 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.293 -5.063 20.845 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.591 -3.659 20.006 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -7.333 -3.701 20.366 1.00 0.00 H new ATOM 4752 N SER B 304 -9.088 -5.487 18.436 1.00 0.00 N ATOM 4753 CA SER B 304 -10.288 -6.315 18.493 1.00 0.00 C ATOM 4754 C SER B 304 -10.122 -7.585 17.661 1.00 0.00 C ATOM 4755 O SER B 304 -10.566 -8.659 18.065 1.00 0.00 O ATOM 4756 CB SER B 304 -11.502 -5.524 18.000 1.00 0.00 C ATOM 4757 OG SER B 304 -11.939 -4.598 18.980 1.00 0.00 O ATOM 0 H SER B 304 -9.238 -4.553 18.056 1.00 0.00 H new ATOM 0 HA SER B 304 -10.446 -6.605 19.532 1.00 0.00 H new ATOM 0 HB2 SER B 304 -11.247 -4.994 17.082 1.00 0.00 H new ATOM 0 HB3 SER B 304 -12.313 -6.210 17.756 1.00 0.00 H new ATOM 0 HG SER B 304 -12.714 -4.104 18.641 1.00 0.00 H new ATOM 4763 N LYS B 305 -9.477 -7.458 16.501 1.00 0.00 N ATOM 4764 CA LYS B 305 -9.254 -8.604 15.622 1.00 0.00 C ATOM 4765 C LYS B 305 -8.996 -9.863 16.446 1.00 0.00 C ATOM 4766 O LYS B 305 -8.122 -9.877 17.313 1.00 0.00 O ATOM 4767 CB LYS B 305 -8.073 -8.334 14.686 1.00 0.00 C ATOM 4768 CG LYS B 305 -8.456 -8.289 13.213 1.00 0.00 C ATOM 4769 CD LYS B 305 -9.278 -7.053 12.884 1.00 0.00 C ATOM 4770 CE LYS B 305 -10.768 -7.348 12.927 1.00 0.00 C ATOM 4771 NZ LYS B 305 -11.477 -6.491 13.916 1.00 0.00 N ATOM 0 H LYS B 305 -9.102 -6.577 16.150 1.00 0.00 H new ATOM 0 HA LYS B 305 -10.149 -8.758 15.020 1.00 0.00 H new ATOM 0 HB2 LYS B 305 -7.612 -7.385 14.961 1.00 0.00 H new ATOM 0 HB3 LYS B 305 -7.320 -9.108 14.833 1.00 0.00 H new ATOM 0 HG2 LYS B 305 -7.554 -8.299 12.602 1.00 0.00 H new ATOM 0 HG3 LYS B 305 -9.025 -9.183 12.957 1.00 0.00 H new ATOM 0 HD2 LYS B 305 -9.043 -6.259 13.593 1.00 0.00 H new ATOM 0 HD3 LYS B 305 -9.007 -6.687 11.894 1.00 0.00 H new ATOM 0 HE2 LYS B 305 -11.197 -7.191 11.938 1.00 0.00 H new ATOM 0 HE3 LYS B 305 -10.923 -8.397 13.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 305 -12.405 -6.217 13.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 305 -11.608 -7.019 14.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 305 -10.914 -5.637 14.102 1.00 0.00 H new ATOM 4785 N ILE B 306 -9.768 -10.916 16.185 1.00 0.00 N ATOM 4786 CA ILE B 306 -9.619 -12.166 16.921 1.00 0.00 C ATOM 4787 C ILE B 306 -9.357 -13.344 15.992 1.00 0.00 C ATOM 4788 O ILE B 306 -10.021 -13.503 14.967 1.00 0.00 O ATOM 4789 CB ILE B 306 -10.870 -12.468 17.768 1.00 0.00 C ATOM 4790 CG1 ILE B 306 -10.547 -13.508 18.844 1.00 0.00 C ATOM 4791 CG2 ILE B 306 -12.005 -12.951 16.877 1.00 0.00 C ATOM 4792 CD1 ILE B 306 -10.386 -14.911 18.301 1.00 0.00 C ATOM 0 H ILE B 306 -10.499 -10.927 15.473 1.00 0.00 H new ATOM 0 HA ILE B 306 -8.758 -12.036 17.576 1.00 0.00 H new ATOM 0 HB ILE B 306 -11.187 -11.551 18.264 1.00 0.00 H new ATOM 0 HG12 ILE B 306 -9.629 -13.217 19.354 1.00 0.00 H new ATOM 0 HG13 ILE B 306 -11.341 -13.505 19.590 1.00 0.00 H new ATOM 0 HG21 ILE B 306 -12.883 -13.161 17.488 1.00 0.00 H new ATOM 0 HG22 ILE B 306 -12.247 -12.179 16.146 1.00 0.00 H new ATOM 0 HG23 ILE B 306 -11.699 -13.859 16.358 1.00 0.00 H new ATOM 0 HD11 ILE B 306 -10.158 -15.594 19.119 1.00 0.00 H new ATOM 0 HD12 ILE B 306 -11.311 -15.222 17.816 1.00 0.00 H new ATOM 0 HD13 ILE B 306 -9.572 -14.929 17.576 1.00 0.00 H new ATOM 4804 N VAL B 307 -8.390 -14.172 16.368 1.00 0.00 N ATOM 4805 CA VAL B 307 -8.032 -15.347 15.589 1.00 0.00 C ATOM 4806 C VAL B 307 -8.185 -16.612 16.427 1.00 0.00 C ATOM 4807 O VAL B 307 -7.931 -16.601 17.631 1.00 0.00 O ATOM 4808 CB VAL B 307 -6.583 -15.256 15.068 1.00 0.00 C ATOM 4809 CG1 VAL B 307 -6.303 -13.869 14.509 1.00 0.00 C ATOM 4810 CG2 VAL B 307 -5.592 -15.602 16.170 1.00 0.00 C ATOM 0 H VAL B 307 -7.836 -14.048 17.216 1.00 0.00 H new ATOM 0 HA VAL B 307 -8.709 -15.390 14.736 1.00 0.00 H new ATOM 0 HB VAL B 307 -6.462 -15.981 14.263 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -5.276 -13.823 14.146 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -6.988 -13.663 13.687 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -6.444 -13.125 15.293 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -4.576 -15.532 15.781 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -5.712 -14.905 16.999 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -5.777 -16.618 16.520 1.00 0.00 H new ATOM 4820 N ILE B 308 -8.600 -17.699 15.789 1.00 0.00 N ATOM 4821 CA ILE B 308 -8.782 -18.964 16.489 1.00 0.00 C ATOM 4822 C ILE B 308 -7.451 -19.692 16.649 1.00 0.00 C ATOM 4823 O ILE B 308 -6.696 -19.847 15.689 1.00 0.00 O ATOM 4824 CB ILE B 308 -9.774 -19.879 15.748 1.00 0.00 C ATOM 4825 CG1 ILE B 308 -9.445 -19.924 14.255 1.00 0.00 C ATOM 4826 CG2 ILE B 308 -11.200 -19.395 15.966 1.00 0.00 C ATOM 4827 CD1 ILE B 308 -9.214 -21.323 13.730 1.00 0.00 C ATOM 0 H ILE B 308 -8.816 -17.730 14.793 1.00 0.00 H new ATOM 0 HA ILE B 308 -9.188 -18.730 17.473 1.00 0.00 H new ATOM 0 HB ILE B 308 -9.685 -20.888 16.150 1.00 0.00 H new ATOM 0 HG12 ILE B 308 -10.261 -19.465 13.697 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -8.555 -19.323 14.069 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -11.892 -20.051 15.437 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -11.430 -19.409 17.031 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -11.301 -18.378 15.586 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -8.986 -21.279 12.665 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -8.378 -21.778 14.262 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -10.111 -21.922 13.884 1.00 0.00 H new ATOM 4839 N PRO B 309 -7.149 -20.147 17.874 1.00 0.00 N ATOM 4840 CA PRO B 309 -5.905 -20.859 18.171 1.00 0.00 C ATOM 4841 C PRO B 309 -5.921 -22.292 17.654 1.00 0.00 C ATOM 4842 O PRO B 309 -6.947 -22.783 17.180 1.00 0.00 O ATOM 4843 CB PRO B 309 -5.851 -20.840 19.698 1.00 0.00 C ATOM 4844 CG PRO B 309 -7.278 -20.794 20.122 1.00 0.00 C ATOM 4845 CD PRO B 309 -7.999 -19.994 19.070 1.00 0.00 C ATOM 0 HA PRO B 309 -5.042 -20.397 17.693 1.00 0.00 H new ATOM 0 HB2 PRO B 309 -5.350 -21.726 20.088 1.00 0.00 H new ATOM 0 HB3 PRO B 309 -5.300 -19.974 20.065 1.00 0.00 H new ATOM 0 HG2 PRO B 309 -7.694 -21.798 20.201 1.00 0.00 H new ATOM 0 HG3 PRO B 309 -7.379 -20.329 21.103 1.00 0.00 H new ATOM 0 HD2 PRO B 309 -9.006 -20.374 18.897 1.00 0.00 H new ATOM 0 HD3 PRO B 309 -8.098 -18.948 19.360 1.00 0.00 H new ATOM 4853 N PRO B 310 -4.776 -22.983 17.739 1.00 0.00 N ATOM 4854 CA PRO B 310 -4.649 -24.369 17.280 1.00 0.00 C ATOM 4855 C PRO B 310 -5.696 -25.284 17.906 1.00 0.00 C ATOM 4856 O PRO B 310 -5.578 -25.673 19.068 1.00 0.00 O ATOM 4857 CB PRO B 310 -3.245 -24.771 17.738 1.00 0.00 C ATOM 4858 CG PRO B 310 -2.501 -23.486 17.858 1.00 0.00 C ATOM 4859 CD PRO B 310 -3.513 -22.464 18.293 1.00 0.00 C ATOM 0 HA PRO B 310 -4.801 -24.456 16.204 1.00 0.00 H new ATOM 0 HB2 PRO B 310 -3.276 -25.300 18.690 1.00 0.00 H new ATOM 0 HB3 PRO B 310 -2.770 -25.437 17.018 1.00 0.00 H new ATOM 0 HG2 PRO B 310 -1.693 -23.569 18.584 1.00 0.00 H new ATOM 0 HG3 PRO B 310 -2.048 -23.207 16.907 1.00 0.00 H new ATOM 0 HD2 PRO B 310 -3.556 -22.376 19.379 1.00 0.00 H new ATOM 0 HD3 PRO B 310 -3.279 -21.474 17.902 1.00 0.00 H new ATOM 4867 N GLY B 311 -6.721 -25.621 17.131 1.00 0.00 N ATOM 4868 CA GLY B 311 -7.775 -26.486 17.628 1.00 0.00 C ATOM 4869 C GLY B 311 -8.200 -27.528 16.612 1.00 0.00 C ATOM 4870 O GLY B 311 -8.918 -27.220 15.661 1.00 0.00 O ATOM 0 H GLY B 311 -6.841 -25.310 16.167 1.00 0.00 H new ATOM 0 HA2 GLY B 311 -7.433 -26.986 18.534 1.00 0.00 H new ATOM 0 HA3 GLY B 311 -8.638 -25.880 17.904 1.00 0.00 H new ATOM 4874 N MET B 312 -7.757 -28.765 16.815 1.00 0.00 N ATOM 4875 CA MET B 312 -8.094 -29.858 15.909 1.00 0.00 C ATOM 4876 C MET B 312 -7.809 -31.209 16.556 1.00 0.00 C ATOM 4877 O MET B 312 -8.717 -32.015 16.759 1.00 0.00 O ATOM 4878 CB MET B 312 -7.309 -29.728 14.603 1.00 0.00 C ATOM 4879 CG MET B 312 -8.191 -29.609 13.371 1.00 0.00 C ATOM 4880 SD MET B 312 -8.645 -27.904 13.004 1.00 0.00 S ATOM 4881 CE MET B 312 -8.697 -27.944 11.215 1.00 0.00 C ATOM 0 H MET B 312 -7.164 -29.036 17.599 1.00 0.00 H new ATOM 0 HA MET B 312 -9.160 -29.799 15.690 1.00 0.00 H new ATOM 0 HB2 MET B 312 -6.663 -28.852 14.663 1.00 0.00 H new ATOM 0 HB3 MET B 312 -6.659 -30.596 14.492 1.00 0.00 H new ATOM 0 HG2 MET B 312 -7.670 -30.035 12.513 1.00 0.00 H new ATOM 0 HG3 MET B 312 -9.096 -30.198 13.519 1.00 0.00 H new ATOM 0 HE1 MET B 312 -8.965 -26.958 10.837 1.00 0.00 H new ATOM 0 HE2 MET B 312 -7.718 -28.227 10.829 1.00 0.00 H new ATOM 0 HE3 MET B 312 -9.440 -28.672 10.889 1.00 0.00 H new ATOM 4891 N GLY B 313 -6.542 -31.450 16.877 1.00 0.00 N ATOM 4892 CA GLY B 313 -6.160 -32.705 17.496 1.00 0.00 C ATOM 4893 C GLY B 313 -5.053 -32.536 18.518 1.00 0.00 C ATOM 4894 O GLY B 313 -5.266 -31.962 19.586 1.00 0.00 O ATOM 0 H GLY B 313 -5.773 -30.798 16.719 1.00 0.00 H new ATOM 0 HA2 GLY B 313 -7.031 -33.148 17.979 1.00 0.00 H new ATOM 0 HA3 GLY B 313 -5.834 -33.402 16.724 1.00 0.00 H new ATOM 4898 N ARG B 314 -3.866 -33.038 18.190 1.00 0.00 N ATOM 4899 CA ARG B 314 -2.720 -32.941 19.086 1.00 0.00 C ATOM 4900 C ARG B 314 -3.103 -33.348 20.506 1.00 0.00 C ATOM 4901 O ARG B 314 -3.647 -32.496 21.238 1.00 0.00 O ATOM 4902 CB ARG B 314 -2.163 -31.517 19.087 1.00 0.00 C ATOM 4903 CG ARG B 314 -0.823 -31.388 19.794 1.00 0.00 C ATOM 4904 CD ARG B 314 -0.543 -29.949 20.196 1.00 0.00 C ATOM 4905 NE ARG B 314 0.888 -29.676 20.292 1.00 0.00 N ATOM 4906 CZ ARG B 314 1.723 -29.748 19.261 1.00 0.00 C ATOM 4907 NH1 ARG B 314 1.271 -30.087 18.060 1.00 0.00 N ATOM 4908 NH2 ARG B 314 3.011 -29.482 19.428 1.00 0.00 N ATOM 4909 OXT ARG B 314 -2.856 -34.516 20.872 1.00 0.00 O ATOM 0 H ARG B 314 -3.673 -33.516 17.310 1.00 0.00 H new ATOM 0 HA ARG B 314 -1.952 -33.624 18.724 1.00 0.00 H new ATOM 0 HB2 ARG B 314 -2.055 -31.177 18.057 1.00 0.00 H new ATOM 0 HB3 ARG B 314 -2.883 -30.854 19.567 1.00 0.00 H new ATOM 0 HG2 ARG B 314 -0.815 -32.023 20.680 1.00 0.00 H new ATOM 0 HG3 ARG B 314 -0.029 -31.745 19.139 1.00 0.00 H new ATOM 0 HD2 ARG B 314 -0.992 -29.275 19.467 1.00 0.00 H new ATOM 0 HD3 ARG B 314 -1.017 -29.742 21.156 1.00 0.00 H new ATOM 0 HE ARG B 314 1.268 -29.415 21.202 1.00 0.00 H new ATOM 0 HH11 ARG B 314 0.281 -30.293 17.927 1.00 0.00 H new ATOM 0 HH12 ARG B 314 1.914 -30.142 17.270 1.00 0.00 H new ATOM 0 HH21 ARG B 314 3.363 -29.221 20.349 1.00 0.00 H new ATOM 0 HH22 ARG B 314 3.650 -29.538 18.635 1.00 0.00 H new TER 4923 ARG B 314 HETATM 4924 O1 MTN A 320 18.253 9.332 -13.562 1.00 0.00 O HETATM 4925 N1 MTN A 320 17.350 8.445 -13.494 1.00 0.00 N HETATM 4926 C1 MTN A 320 16.960 7.787 -12.229 1.00 0.00 C HETATM 4927 C2 MTN A 320 15.901 6.878 -12.733 1.00 0.00 C HETATM 4928 C3 MTN A 320 15.696 6.970 -14.034 1.00 0.00 C HETATM 4929 C4 MTN A 320 14.695 6.175 -14.802 1.00 0.00 C HETATM 4930 S1 MTN A 320 13.343 5.477 -13.801 1.00 0.00 S HETATM 4931 C5 MTN A 320 16.595 7.985 -14.694 1.00 0.00 C HETATM 4932 C6 MTN A 320 17.450 7.400 -15.810 1.00 0.00 C HETATM 4933 C7 MTN A 320 15.756 9.147 -15.213 1.00 0.00 C HETATM 4934 C8 MTN A 320 16.376 8.811 -11.269 1.00 0.00 C HETATM 4935 C9 MTN A 320 18.105 7.015 -11.579 1.00 0.00 C HETATM 0 H93 MTN A 320 18.454 6.239 -12.261 1.00 0.00 H new HETATM 0 H92 MTN A 320 18.925 7.698 -11.357 1.00 0.00 H new HETATM 0 H91 MTN A 320 17.755 6.555 -10.655 1.00 0.00 H new HETATM 0 H83 MTN A 320 17.121 9.579 -11.059 1.00 0.00 H new HETATM 0 H82 MTN A 320 15.497 9.272 -11.719 1.00 0.00 H new HETATM 0 H81 MTN A 320 16.091 8.318 -10.340 1.00 0.00 H new HETATM 0 H73 MTN A 320 15.061 9.469 -14.437 1.00 0.00 H new HETATM 0 H72 MTN A 320 16.410 9.977 -15.481 1.00 0.00 H new HETATM 0 H71 MTN A 320 15.196 8.828 -16.092 1.00 0.00 H new HETATM 0 H63 MTN A 320 18.158 8.152 -16.158 1.00 0.00 H new HETATM 0 H62 MTN A 320 17.995 6.534 -15.435 1.00 0.00 H new HETATM 0 H61 MTN A 320 16.809 7.095 -16.637 1.00 0.00 H new HETATM 0 H42 MTN A 320 14.264 6.810 -15.576 1.00 0.00 H new HETATM 0 H41 MTN A 320 15.211 5.360 -15.309 1.00 0.00 H new HETATM 0 H2 MTN A 320 15.344 6.197 -12.089 1.00 0.00 H new HETATM 4951 O1 MTN A 321 -4.554 -10.340 -13.080 1.00 0.00 O HETATM 4952 N1 MTN A 321 -3.848 -9.945 -12.106 1.00 0.00 N HETATM 4953 C1 MTN A 321 -4.300 -8.914 -11.146 1.00 0.00 C HETATM 4954 C2 MTN A 321 -3.115 -8.857 -10.258 1.00 0.00 C HETATM 4955 C3 MTN A 321 -2.146 -9.682 -10.610 1.00 0.00 C HETATM 4956 C4 MTN A 321 -0.847 -9.828 -9.895 1.00 0.00 C HETATM 4957 S1 MTN A 321 -0.954 -10.675 -8.287 1.00 0.00 S HETATM 4958 C5 MTN A 321 -2.486 -10.487 -11.839 1.00 0.00 C HETATM 4959 C6 MTN A 321 -1.485 -10.307 -12.973 1.00 0.00 C HETATM 4960 C7 MTN A 321 -2.614 -11.959 -11.460 1.00 0.00 C HETATM 4961 C8 MTN A 321 -5.517 -9.412 -10.385 1.00 0.00 C HETATM 4962 C9 MTN A 321 -4.575 -7.564 -11.804 1.00 0.00 C HETATM 0 H93 MTN A 321 -3.664 -7.198 -12.277 1.00 0.00 H new HETATM 0 H92 MTN A 321 -5.355 -7.678 -12.557 1.00 0.00 H new HETATM 0 H91 MTN A 321 -4.903 -6.851 -11.048 1.00 0.00 H new HETATM 0 H83 MTN A 321 -6.323 -9.626 -11.087 1.00 0.00 H new HETATM 0 H82 MTN A 321 -5.259 -10.320 -9.841 1.00 0.00 H new HETATM 0 H81 MTN A 321 -5.844 -8.647 -9.680 1.00 0.00 H new HETATM 0 H73 MTN A 321 -3.232 -12.052 -10.567 1.00 0.00 H new HETATM 0 H72 MTN A 321 -3.077 -12.507 -12.281 1.00 0.00 H new HETATM 0 H71 MTN A 321 -1.625 -12.371 -11.261 1.00 0.00 H new HETATM 0 H63 MTN A 321 -1.852 -10.814 -13.866 1.00 0.00 H new HETATM 0 H62 MTN A 321 -1.361 -9.245 -13.184 1.00 0.00 H new HETATM 0 H61 MTN A 321 -0.525 -10.734 -12.682 1.00 0.00 H new HETATM 0 H42 MTN A 321 -0.156 -10.377 -10.534 1.00 0.00 H new HETATM 0 H41 MTN A 321 -0.420 -8.837 -9.741 1.00 0.00 H new HETATM 0 H2 MTN A 321 -3.049 -8.195 -9.394 1.00 0.00 H new HETATM 4978 O1 MTN A 322 21.059 -20.665 8.272 1.00 0.00 O HETATM 4979 N1 MTN A 322 21.224 -19.658 7.520 1.00 0.00 N HETATM 4980 C1 MTN A 322 22.128 -19.665 6.350 1.00 0.00 C HETATM 4981 C2 MTN A 322 21.928 -18.276 5.868 1.00 0.00 C HETATM 4982 C3 MTN A 322 21.078 -17.577 6.598 1.00 0.00 C HETATM 4983 C4 MTN A 322 20.693 -16.161 6.338 1.00 0.00 C HETATM 4984 S1 MTN A 322 21.371 -15.457 4.801 1.00 0.00 S HETATM 4985 C5 MTN A 322 20.515 -18.369 7.752 1.00 0.00 C HETATM 4986 C6 MTN A 322 20.773 -17.725 9.108 1.00 0.00 C HETATM 4987 C7 MTN A 322 19.022 -18.590 7.536 1.00 0.00 C HETATM 4988 C8 MTN A 322 21.634 -20.665 5.318 1.00 0.00 C HETATM 4989 C9 MTN A 322 23.584 -19.927 6.723 1.00 0.00 C HETATM 0 H93 MTN A 322 23.931 -19.150 7.404 1.00 0.00 H new HETATM 0 H92 MTN A 322 23.666 -20.899 7.210 1.00 0.00 H new HETATM 0 H91 MTN A 322 24.197 -19.920 5.822 1.00 0.00 H new HETATM 0 H83 MTN A 322 21.611 -21.662 5.759 1.00 0.00 H new HETATM 0 H82 MTN A 322 20.631 -20.388 4.994 1.00 0.00 H new HETATM 0 H81 MTN A 322 22.306 -20.664 4.460 1.00 0.00 H new HETATM 0 H73 MTN A 322 18.849 -18.930 6.515 1.00 0.00 H new HETATM 0 H72 MTN A 322 18.661 -19.343 8.236 1.00 0.00 H new HETATM 0 H71 MTN A 322 18.488 -17.654 7.702 1.00 0.00 H new HETATM 0 H63 MTN A 322 20.453 -18.403 9.899 1.00 0.00 H new HETATM 0 H62 MTN A 322 21.838 -17.518 9.216 1.00 0.00 H new HETATM 0 H61 MTN A 322 20.213 -16.793 9.180 1.00 0.00 H new HETATM 0 H42 MTN A 322 19.606 -16.095 6.303 1.00 0.00 H new HETATM 0 H41 MTN A 322 21.022 -15.549 7.178 1.00 0.00 H new HETATM 0 H2 MTN A 322 22.435 -17.870 4.993 1.00 0.00 H new HETATM 5005 O1 MTN A 323 26.815 -6.279 13.509 1.00 0.00 O HETATM 5006 N1 MTN A 323 26.925 -6.100 12.261 1.00 0.00 N HETATM 5007 C1 MTN A 323 27.487 -4.867 11.669 1.00 0.00 C HETATM 5008 C2 MTN A 323 27.375 -5.201 10.228 1.00 0.00 C HETATM 5009 C3 MTN A 323 26.853 -6.392 9.998 1.00 0.00 C HETATM 5010 C4 MTN A 323 26.622 -6.980 8.647 1.00 0.00 C HETATM 5011 S1 MTN A 323 27.515 -6.155 7.289 1.00 0.00 S HETATM 5012 C5 MTN A 323 26.497 -7.126 11.268 1.00 0.00 C HETATM 5013 C6 MTN A 323 25.027 -7.523 11.343 1.00 0.00 C HETATM 5014 C7 MTN A 323 27.394 -8.350 11.416 1.00 0.00 C HETATM 5015 C8 MTN A 323 28.944 -4.715 12.072 1.00 0.00 C HETATM 5016 C9 MTN A 323 26.683 -3.618 12.021 1.00 0.00 C HETATM 0 H93 MTN A 323 25.663 -3.727 11.654 1.00 0.00 H new HETATM 0 H92 MTN A 323 26.667 -3.489 13.103 1.00 0.00 H new HETATM 0 H91 MTN A 323 27.144 -2.746 11.558 1.00 0.00 H new HETATM 0 H83 MTN A 323 29.017 -4.657 13.158 1.00 0.00 H new HETATM 0 H82 MTN A 323 29.512 -5.575 11.716 1.00 0.00 H new HETATM 0 H81 MTN A 323 29.350 -3.804 11.632 1.00 0.00 H new HETATM 0 H73 MTN A 323 28.430 -8.066 11.233 1.00 0.00 H new HETATM 0 H72 MTN A 323 27.301 -8.750 12.426 1.00 0.00 H new HETATM 0 H71 MTN A 323 27.093 -9.111 10.696 1.00 0.00 H new HETATM 0 H63 MTN A 323 24.811 -7.935 12.329 1.00 0.00 H new HETATM 0 H62 MTN A 323 24.404 -6.645 11.172 1.00 0.00 H new HETATM 0 H61 MTN A 323 24.813 -8.273 10.582 1.00 0.00 H new HETATM 0 H42 MTN A 323 26.913 -8.030 8.669 1.00 0.00 H new HETATM 0 H41 MTN A 323 25.554 -6.950 8.431 1.00 0.00 H new HETATM 0 H2 MTN A 323 27.694 -4.526 9.433 1.00 0.00 H new HETATM 5032 PA M7G A 325 17.225 8.780 0.961 1.00 0.00 P HETATM 5033 O1A M7G A 325 16.909 9.010 -0.467 1.00 0.00 O HETATM 5034 O2A M7G A 325 16.698 9.695 1.997 1.00 0.00 O HETATM 5035 O3A M7G A 325 18.813 8.592 1.148 1.00 0.00 O HETATM 5036 O5' M7G A 325 16.798 7.274 1.342 1.00 0.00 O HETATM 5037 PB M7G A 325 19.915 9.678 1.598 1.00 0.00 P HETATM 5038 O1B M7G A 325 20.759 9.066 2.634 1.00 0.00 O HETATM 5039 O2B M7G A 325 19.218 10.940 1.887 1.00 0.00 O HETATM 5040 O3B M7G A 325 20.745 9.844 0.300 1.00 0.00 O HETATM 5041 C5' M7G A 325 16.042 7.011 2.533 1.00 0.00 C HETATM 5042 C4' M7G A 325 16.849 7.248 3.803 1.00 0.00 C HETATM 5043 O4' M7G A 325 16.146 6.741 4.956 1.00 0.00 O HETATM 5044 C3' M7G A 325 18.195 6.547 3.738 1.00 0.00 C HETATM 5045 O3' M7G A 325 19.269 7.493 3.777 1.00 0.00 O HETATM 5046 C2' M7G A 325 18.240 5.625 4.939 1.00 0.00 C HETATM 5047 O2' M7G A 325 19.468 5.770 5.660 1.00 0.00 O HETATM 5048 C1' M7G A 325 17.050 5.995 5.797 1.00 0.00 C HETATM 5049 N9 M7G A 325 16.414 4.770 6.297 1.00 0.00 N HETATM 5050 C8 M7G A 325 15.597 3.911 5.649 1.00 0.00 C HETATM 5051 N7 M7G A 325 15.247 2.839 6.266 1.00 0.00 N HETATM 5052 CM7 M7G A 325 14.406 1.756 5.763 1.00 0.00 C HETATM 5053 C5 M7G A 325 15.892 2.986 7.493 1.00 0.00 C HETATM 5054 C6 M7G A 325 15.889 2.131 8.626 1.00 0.00 C HETATM 5055 O6 M7G A 325 15.305 1.057 8.770 1.00 0.00 O HETATM 5056 N1 M7G A 325 16.669 2.643 9.652 1.00 0.00 N HETATM 5057 C2 M7G A 325 17.370 3.830 9.600 1.00 0.00 C HETATM 5058 N2 M7G A 325 18.098 4.121 10.679 1.00 0.00 N HETATM 5059 N3 M7G A 325 17.375 4.647 8.538 1.00 0.00 N HETATM 5060 C4 M7G A 325 16.618 4.167 7.523 1.00 0.00 C HETATM 0 HO3' M7G A 325 19.769 7.456 2.935 1.00 0.00 H new HETATM 0 HO2' M7G A 325 19.815 6.678 5.535 1.00 0.00 H new HETATM 0 HN22 M7G A 325 18.642 4.983 10.710 1.00 0.00 H new HETATM 0 HN21 M7G A 325 18.111 3.481 11.473 1.00 0.00 H new HETATM 0 HM73 M7G A 325 13.423 2.149 5.503 1.00 0.00 H new HETATM 0 HM72 M7G A 325 14.867 1.318 4.878 1.00 0.00 H new HETATM 0 HM71 M7G A 325 14.299 0.991 6.532 1.00 0.00 H new HETATM 0 H5'2 M7G A 325 15.157 7.647 2.545 1.00 0.00 H new HETATM 0 H5'1 M7G A 325 15.692 5.979 2.516 1.00 0.00 H new HETATM 0 HN1 M7G A 325 16.729 2.099 10.513 1.00 0.00 H new HETATM 0 H82 M7G A 325 14.691 4.452 5.375 1.00 0.00 H new HETATM 0 H81 M7G A 325 16.086 3.619 4.720 1.00 0.00 H new HETATM 0 H4' M7G A 325 16.995 8.325 3.889 1.00 0.00 H new HETATM 0 H3' M7G A 325 18.310 5.993 2.807 1.00 0.00 H new HETATM 0 H2' M7G A 325 18.194 4.579 4.635 1.00 0.00 H new HETATM 0 H1' M7G A 325 17.341 6.594 6.660 1.00 0.00 H new