USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1581 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 444 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: D 448 GLN : amide:sc= -3.16! K(o=-3.2!,f=-2) USER MOD Set 2.1: C 310 THR OG1 : rot -71:sc= 1.28 USER MOD Set 2.2: D 412 ASN : amide:sc= 1.04 K(o=2.3,f=-1.4) USER MOD Set 3.1: C 312 ASN : amide:sc= -0.0561 K(o=-0.11,f=1.4) USER MOD Set 3.2: D 410 THR OG1 : rot 180:sc= -0.0517 USER MOD Set 4.1: C 344 CYS SG : rot 64:sc= 0.44 USER MOD Set 4.2: C 348 GLN : amide:sc= 0.245 K(o=0.68,f=-0.61) USER MOD Set 5.1: B 218 LYS NZ :NH3+ 161:sc= 1.9 (180deg=1.04) USER MOD Set 5.2: C 343 CYS SG : rot -60:sc= -3.46! USER MOD Set 5.3: C 347 ASN : amide:sc= -1.62! C(o=-3.2!,f=-12!) USER MOD Set 6.1: B 243 CYS SG : rot -130:sc= -2.99! USER MOD Set 6.2: B 247 ASN : amide:sc= -1.43 K(o=-2.2,f=-8.9!) USER MOD Set 6.3: C 318 LYS NZ :NH3+ 136:sc= 2.17 (180deg=0.529) USER MOD Set 7.1: B 244 CYS SG : rot 180:sc= 0 USER MOD Set 7.2: B 248 GLN : amide:sc= -1.82 K(o=-1.8,f=0.15) USER MOD Set 8.1: A 112 ASN : amide:sc= -0.0144 K(o=-0.032,f=1.2) USER MOD Set 8.2: B 210 THR OG1 : rot 180:sc= -0.0179 USER MOD Set 9.1: A 143 CYS SG : rot -19:sc= -3! USER MOD Set 9.2: A 147 ASN : amide:sc= -1.51 K(o=-2.5,f=-8.6!) USER MOD Set 9.3: D 418 LYS NZ :NH3+ 144:sc= 2.05 (180deg=0.571) USER MOD Set10.1: A 118 LYS NZ :NH3+ 153:sc= 2.63 (180deg=1.12) USER MOD Set10.2: D 443 CYS SG : rot -30:sc= -3.64! USER MOD Set10.3: D 447 ASN : amide:sc= -1.05 K(o=-2.1,f=-7.2!) USER MOD Single : A 109 TYR OH : rot 15:sc= -0.292 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.2) USER MOD Single : A 123 LYS NZ :NH3+ -153:sc= 1.13 (180deg=0.989) USER MOD Single : A 125 TYR OH : rot 82:sc= -2.13! USER MOD Single : A 126 LYS NZ :NH3+ -166:sc= 1.01 (180deg=0.56) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.465 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.17) USER MOD Single : A 141 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0482) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -1.32! K(o=-1.3!,f=-0.13) USER MOD Single : A 148 GLN : amide:sc= -3.12! K(o=-3.1!,f=-0.28) USER MOD Single : B 203 SER OG : rot -35:sc= 0.15 USER MOD Single : B 209 TYR OH : rot 0:sc=-0.00771 USER MOD Single : B 212 ASN : amide:sc= -0.8 K(o=-0.8,f=-4.2!) USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -140:sc= 0.328 (180deg=-2.24!) USER MOD Single : B 223 LYS NZ :NH3+ -167:sc= 2.36 (180deg=2.32) USER MOD Single : B 225 TYR OH : rot 80:sc= -1.52! USER MOD Single : B 226 LYS NZ :NH3+ -167:sc= 0.749 (180deg=0.474!) USER MOD Single : B 234 TYR OH : rot 180:sc= -0.401 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ 175:sc= 1.33 (180deg=1.26) USER MOD Single : B 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 245 GLN : amide:sc= -0.847 X(o=-0.85,f=-1.3!) USER MOD Single : C 303 SER OG : rot 91:sc= 1.32 USER MOD Single : C 309 TYR OH : rot 71:sc= -0.605 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -166:sc= 1.26 (180deg=1.04) USER MOD Single : C 323 LYS NZ :NH3+ 153:sc= 1.17 (180deg=1.08) USER MOD Single : C 325 TYR OH : rot 78:sc= -1.85! USER MOD Single : C 326 LYS NZ :NH3+ -177:sc= 1.47 (180deg=1.4) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.787 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 LYS NZ :NH3+ 161:sc= 1.29 (180deg=1.15) USER MOD Single : C 341 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0677) USER MOD Single : C 345 GLN : amide:sc= -1.02 X(o=-1,f=-0.8) USER MOD Single : D 403 SER OG : rot 89:sc= 1.1 USER MOD Single : D 409 TYR OH : rot 30:sc= -0.0369 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ 174:sc= 1.11 (180deg=0.859) USER MOD Single : D 423 LYS NZ :NH3+ 172:sc= 1.99 (180deg=1.89) USER MOD Single : D 425 TYR OH : rot 81:sc= -2.27! USER MOD Single : D 426 LYS NZ :NH3+ -174:sc= 0.687 (180deg=0.325!) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.328 USER MOD Single : D 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 440 LYS NZ :NH3+ -142:sc= -0.797 (180deg=-2.6!) USER MOD Single : D 441 LYS NZ :NH3+ 180:sc= 1.3 (180deg=1.3) USER MOD Single : D 445 GLN : amide:sc= -0.641 K(o=-0.64,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 4.900 -4.002 -3.610 1.00 1.00 N ATOM 27 CA GLY A 105 4.983 -4.941 -4.710 1.00 1.00 C ATOM 28 C GLY A 105 6.189 -4.673 -5.588 1.00 1.00 C ATOM 29 O GLY A 105 6.447 -5.415 -6.535 1.00 1.00 O ATOM 0 HA2 GLY A 105 5.037 -5.957 -4.318 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.075 -4.879 -5.310 1.00 1.00 H new ATOM 33 N ASP A 106 6.964 -3.642 -5.244 1.00 1.00 N ATOM 34 CA ASP A 106 8.145 -3.283 -6.026 1.00 1.00 C ATOM 35 C ASP A 106 9.365 -3.089 -5.135 1.00 1.00 C ATOM 36 O ASP A 106 10.369 -2.521 -5.561 1.00 1.00 O ATOM 37 CB ASP A 106 7.917 -1.998 -6.819 1.00 1.00 C ATOM 38 CG ASP A 106 6.795 -2.092 -7.832 1.00 1.00 C ATOM 39 OD1 ASP A 106 5.614 -2.047 -7.430 1.00 1.00 O ATOM 40 OD2 ASP A 106 7.088 -2.177 -9.042 1.00 1.00 O ATOM 0 H ASP A 106 6.795 -3.045 -4.434 1.00 1.00 H new ATOM 0 HA ASP A 106 8.324 -4.110 -6.713 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.698 -1.188 -6.124 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.839 -1.734 -7.337 1.00 1.00 H new ATOM 45 N VAL A 107 9.293 -3.570 -3.907 1.00 1.00 N ATOM 46 CA VAL A 107 10.415 -3.436 -2.988 1.00 1.00 C ATOM 47 C VAL A 107 11.337 -4.642 -3.131 1.00 1.00 C ATOM 48 O VAL A 107 10.959 -5.753 -2.781 1.00 1.00 O ATOM 49 CB VAL A 107 9.941 -3.316 -1.527 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.835 -2.357 -0.760 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.487 -2.872 -1.456 1.00 1.00 C ATOM 0 H VAL A 107 8.480 -4.052 -3.523 1.00 1.00 H new ATOM 0 HA VAL A 107 10.952 -2.522 -3.242 1.00 1.00 H new ATOM 0 HB VAL A 107 10.010 -4.301 -1.065 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.488 -2.282 0.271 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.860 -2.727 -0.772 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.799 -1.373 -1.228 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.180 -2.796 -0.413 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.379 -1.900 -1.938 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.858 -3.601 -1.967 1.00 1.00 H new ATOM 61 N VAL A 108 12.506 -4.430 -3.724 1.00 1.00 N ATOM 62 CA VAL A 108 13.451 -5.512 -3.979 1.00 1.00 C ATOM 63 C VAL A 108 13.922 -6.160 -2.685 1.00 1.00 C ATOM 64 O VAL A 108 14.730 -5.594 -1.944 1.00 1.00 O ATOM 65 CB VAL A 108 14.677 -5.022 -4.774 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.627 -6.180 -5.072 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.233 -4.353 -6.062 1.00 1.00 C ATOM 0 H VAL A 108 12.824 -3.513 -4.039 1.00 1.00 H new ATOM 0 HA VAL A 108 12.917 -6.253 -4.574 1.00 1.00 H new ATOM 0 HB VAL A 108 15.213 -4.292 -4.167 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.485 -5.811 -5.634 1.00 1.00 H new ATOM 0 HG12 VAL A 108 15.969 -6.621 -4.135 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.106 -6.936 -5.660 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.108 -4.011 -6.615 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.676 -5.066 -6.669 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.596 -3.500 -5.828 1.00 1.00 H new ATOM 77 N TYR A 109 13.383 -7.332 -2.411 1.00 1.00 N ATOM 78 CA TYR A 109 13.737 -8.095 -1.227 1.00 1.00 C ATOM 79 C TYR A 109 14.494 -9.354 -1.618 1.00 1.00 C ATOM 80 O TYR A 109 13.918 -10.324 -2.107 1.00 1.00 O ATOM 81 CB TYR A 109 12.490 -8.427 -0.408 1.00 1.00 C ATOM 82 CG TYR A 109 11.966 -7.268 0.416 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.415 -5.972 0.207 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.024 -7.475 1.408 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.940 -4.922 0.959 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.544 -6.429 2.167 1.00 1.00 C ATOM 87 CZ TYR A 109 11.003 -5.153 1.936 1.00 1.00 C ATOM 88 OH TYR A 109 10.528 -4.105 2.689 1.00 1.00 O ATOM 0 H TYR A 109 12.686 -7.784 -3.003 1.00 1.00 H new ATOM 0 HA TYR A 109 14.392 -7.489 -0.601 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.704 -8.764 -1.083 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.717 -9.260 0.258 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.151 -5.784 -0.560 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.658 -8.474 1.591 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.303 -3.920 0.782 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.811 -6.611 2.939 1.00 1.00 H new ATOM 0 HH TYR A 109 10.766 -3.258 2.258 1.00 1.00 H new ATOM 98 N THR A 110 15.805 -9.256 -1.522 1.00 1.00 N ATOM 99 CA THR A 110 16.706 -10.341 -1.851 1.00 1.00 C ATOM 100 C THR A 110 16.563 -11.501 -0.870 1.00 1.00 C ATOM 101 O THR A 110 16.527 -11.303 0.345 1.00 1.00 O ATOM 102 CB THR A 110 18.150 -9.817 -1.832 1.00 1.00 C ATOM 103 OG1 THR A 110 18.302 -8.776 -2.808 1.00 1.00 O ATOM 104 CG2 THR A 110 19.149 -10.926 -2.096 1.00 1.00 C ATOM 0 H THR A 110 16.280 -8.409 -1.209 1.00 1.00 H new ATOM 0 HA THR A 110 16.454 -10.713 -2.844 1.00 1.00 H new ATOM 0 HB THR A 110 18.351 -9.418 -0.838 1.00 1.00 H new ATOM 0 HG1 THR A 110 19.224 -8.444 -2.791 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.160 -10.518 -2.075 1.00 1.00 H new ATOM 0 HG22 THR A 110 19.052 -11.694 -1.328 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.955 -11.365 -3.075 1.00 1.00 H new ATOM 112 N LEU A 111 16.479 -12.707 -1.409 1.00 1.00 N ATOM 113 CA LEU A 111 16.339 -13.895 -0.600 1.00 1.00 C ATOM 114 C LEU A 111 17.435 -14.893 -0.970 1.00 1.00 C ATOM 115 O LEU A 111 17.305 -15.623 -1.947 1.00 1.00 O ATOM 116 CB LEU A 111 14.946 -14.495 -0.834 1.00 1.00 C ATOM 117 CG LEU A 111 14.482 -15.524 0.192 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.261 -14.859 1.541 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.201 -16.195 -0.278 1.00 1.00 C ATOM 0 H LEU A 111 16.506 -12.884 -2.413 1.00 1.00 H new ATOM 0 HA LEU A 111 16.442 -13.650 0.457 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.221 -13.682 -0.857 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.934 -14.962 -1.819 1.00 1.00 H new ATOM 0 HG LEU A 111 15.256 -16.284 0.299 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.930 -15.604 2.264 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.194 -14.411 1.883 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.500 -14.084 1.444 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.881 -16.927 0.463 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.422 -15.443 -0.406 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.381 -16.696 -1.229 1.00 1.00 H new ATOM 131 N ASN A 112 18.571 -14.817 -0.279 1.00 1.00 N ATOM 132 CA ASN A 112 19.690 -15.724 -0.536 1.00 1.00 C ATOM 133 C ASN A 112 19.310 -17.127 -0.087 1.00 1.00 C ATOM 134 O ASN A 112 19.245 -17.416 1.109 1.00 1.00 O ATOM 135 CB ASN A 112 20.946 -15.257 0.200 1.00 1.00 C ATOM 136 CG ASN A 112 21.324 -13.826 -0.131 1.00 1.00 C ATOM 137 OD1 ASN A 112 20.902 -12.885 0.541 1.00 1.00 O ATOM 138 ND2 ASN A 112 22.117 -13.648 -1.175 1.00 1.00 N ATOM 0 H ASN A 112 18.742 -14.138 0.463 1.00 1.00 H new ATOM 0 HA ASN A 112 19.907 -15.728 -1.604 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.786 -15.346 1.275 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.777 -15.915 -0.055 1.00 1.00 H new ATOM 0 HD21 ASN A 112 22.399 -12.706 -1.447 1.00 1.00 H new ATOM 0 HD22 ASN A 112 22.447 -14.453 -1.708 1.00 1.00 H new ATOM 145 N ILE A 113 18.964 -17.964 -1.038 1.00 1.00 N ATOM 146 CA ILE A 113 18.537 -19.315 -0.746 1.00 1.00 C ATOM 147 C ILE A 113 19.671 -20.295 -0.965 1.00 1.00 C ATOM 148 O ILE A 113 20.036 -20.602 -2.097 1.00 1.00 O ATOM 149 CB ILE A 113 17.325 -19.697 -1.611 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.179 -18.721 -1.338 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.894 -21.128 -1.329 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.212 -18.578 -2.488 1.00 1.00 C ATOM 0 H ILE A 113 18.970 -17.730 -2.031 1.00 1.00 H new ATOM 0 HA ILE A 113 18.242 -19.359 0.303 1.00 1.00 H new ATOM 0 HB ILE A 113 17.602 -19.635 -2.663 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.633 -19.055 -0.456 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.597 -17.742 -1.103 1.00 1.00 H new ATOM 0 HG21 ILE A 113 16.035 -21.379 -1.951 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.716 -21.807 -1.555 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.622 -21.226 -0.278 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.428 -17.870 -2.219 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.744 -18.214 -3.367 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.765 -19.547 -2.710 1.00 1.00 H new ATOM 164 N ARG A 114 20.296 -20.700 0.128 1.00 1.00 N ATOM 165 CA ARG A 114 21.378 -21.657 0.061 1.00 1.00 C ATOM 166 C ARG A 114 20.810 -23.037 -0.250 1.00 1.00 C ATOM 167 O ARG A 114 19.929 -23.527 0.456 1.00 1.00 O ATOM 168 CB ARG A 114 22.153 -21.676 1.375 1.00 1.00 C ATOM 169 CG ARG A 114 23.636 -21.913 1.185 1.00 1.00 C ATOM 170 CD ARG A 114 24.350 -22.106 2.512 1.00 1.00 C ATOM 171 NE ARG A 114 25.119 -20.931 2.914 1.00 1.00 N ATOM 172 CZ ARG A 114 26.191 -20.987 3.709 1.00 1.00 C ATOM 173 NH1 ARG A 114 26.683 -22.161 4.090 1.00 1.00 N ATOM 174 NH2 ARG A 114 26.786 -19.865 4.105 1.00 1.00 N ATOM 0 H ARG A 114 20.070 -20.379 1.069 1.00 1.00 H new ATOM 0 HA ARG A 114 22.068 -21.369 -0.732 1.00 1.00 H new ATOM 0 HB2 ARG A 114 22.006 -20.727 1.891 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.746 -22.455 2.019 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.786 -22.793 0.560 1.00 1.00 H new ATOM 0 HG3 ARG A 114 24.075 -21.067 0.656 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.616 -22.337 3.284 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.017 -22.965 2.439 1.00 1.00 H new ATOM 0 HE ARG A 114 24.821 -20.018 2.569 1.00 1.00 H new ATOM 0 HH11 ARG A 114 26.242 -23.025 3.775 1.00 1.00 H new ATOM 0 HH12 ARG A 114 27.502 -22.198 4.697 1.00 1.00 H new ATOM 0 HH21 ARG A 114 26.424 -18.961 3.802 1.00 1.00 H new ATOM 0 HH22 ARG A 114 27.605 -19.909 4.712 1.00 1.00 H new ATOM 188 N GLY A 115 21.318 -23.658 -1.300 1.00 1.00 N ATOM 189 CA GLY A 115 20.779 -24.927 -1.735 1.00 1.00 C ATOM 190 C GLY A 115 20.030 -24.803 -3.047 1.00 1.00 C ATOM 191 O GLY A 115 18.980 -24.166 -3.106 1.00 1.00 O ATOM 0 H GLY A 115 22.095 -23.306 -1.860 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.590 -25.647 -1.847 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.109 -25.318 -0.970 1.00 1.00 H new ATOM 195 N LYS A 116 20.569 -25.426 -4.092 1.00 1.00 N ATOM 196 CA LYS A 116 19.981 -25.361 -5.426 1.00 1.00 C ATOM 197 C LYS A 116 18.538 -25.842 -5.444 1.00 1.00 C ATOM 198 O LYS A 116 17.646 -25.114 -5.868 1.00 1.00 O ATOM 199 CB LYS A 116 20.799 -26.186 -6.405 1.00 1.00 C ATOM 200 CG LYS A 116 20.148 -26.317 -7.767 1.00 1.00 C ATOM 201 CD LYS A 116 21.153 -26.758 -8.798 1.00 1.00 C ATOM 202 CE LYS A 116 20.511 -26.911 -10.167 1.00 1.00 C ATOM 203 NZ LYS A 116 21.489 -27.343 -11.194 1.00 1.00 N ATOM 0 H LYS A 116 21.420 -25.986 -4.038 1.00 1.00 H new ATOM 0 HA LYS A 116 19.989 -24.313 -5.725 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.782 -25.729 -6.522 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.957 -27.181 -5.988 1.00 1.00 H new ATOM 0 HG2 LYS A 116 19.331 -27.037 -7.717 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.713 -25.362 -8.061 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.963 -26.031 -8.853 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.596 -27.706 -8.494 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.702 -27.639 -10.109 1.00 1.00 H new ATOM 0 HE3 LYS A 116 20.066 -25.962 -10.467 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 21.010 -27.435 -12.113 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 22.249 -26.637 -11.269 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.895 -28.261 -10.922 1.00 1.00 H new ATOM 217 N ARG A 117 18.313 -27.057 -4.956 1.00 1.00 N ATOM 218 CA ARG A 117 16.983 -27.660 -4.985 1.00 1.00 C ATOM 219 C ARG A 117 16.002 -26.820 -4.191 1.00 1.00 C ATOM 220 O ARG A 117 14.867 -26.585 -4.623 1.00 1.00 O ATOM 221 CB ARG A 117 17.038 -29.091 -4.448 1.00 1.00 C ATOM 222 CG ARG A 117 18.032 -29.955 -5.207 1.00 1.00 C ATOM 223 CD ARG A 117 17.780 -29.872 -6.706 1.00 1.00 C ATOM 224 NE ARG A 117 18.904 -30.367 -7.497 1.00 1.00 N ATOM 225 CZ ARG A 117 18.893 -30.429 -8.830 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.868 -29.922 -9.516 1.00 1.00 N ATOM 227 NH2 ARG A 117 19.932 -30.940 -9.477 1.00 1.00 N ATOM 0 H ARG A 117 19.033 -27.644 -4.536 1.00 1.00 H new ATOM 0 HA ARG A 117 16.637 -27.696 -6.018 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.310 -29.070 -3.393 1.00 1.00 H new ATOM 0 HB3 ARG A 117 16.047 -29.539 -4.513 1.00 1.00 H new ATOM 0 HG2 ARG A 117 19.048 -29.630 -4.985 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.949 -30.990 -4.876 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.887 -30.447 -6.952 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.578 -28.836 -6.979 1.00 1.00 H new ATOM 0 HE ARG A 117 19.740 -30.681 -7.005 1.00 1.00 H new ATOM 0 HH11 ARG A 117 17.090 -29.485 -9.022 1.00 1.00 H new ATOM 0 HH12 ARG A 117 17.862 -29.971 -10.535 1.00 1.00 H new ATOM 0 HH21 ARG A 117 20.738 -31.285 -8.956 1.00 1.00 H new ATOM 0 HH22 ARG A 117 19.925 -30.988 -10.496 1.00 1.00 H new ATOM 241 N LYS A 118 16.465 -26.343 -3.047 1.00 1.00 N ATOM 242 CA LYS A 118 15.693 -25.471 -2.211 1.00 1.00 C ATOM 243 C LYS A 118 15.241 -24.257 -3.011 1.00 1.00 C ATOM 244 O LYS A 118 14.046 -24.020 -3.169 1.00 1.00 O ATOM 245 CB LYS A 118 16.576 -25.041 -1.056 1.00 1.00 C ATOM 246 CG LYS A 118 15.819 -24.567 0.153 1.00 1.00 C ATOM 247 CD LYS A 118 16.777 -24.247 1.276 1.00 1.00 C ATOM 248 CE LYS A 118 17.670 -25.433 1.604 1.00 1.00 C ATOM 249 NZ LYS A 118 18.737 -25.062 2.567 1.00 1.00 N ATOM 0 H LYS A 118 17.392 -26.557 -2.680 1.00 1.00 H new ATOM 0 HA LYS A 118 14.805 -25.981 -1.837 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.212 -25.878 -0.768 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.235 -24.242 -1.395 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.234 -23.682 -0.099 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.114 -25.334 0.474 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.394 -23.393 0.997 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.215 -23.958 2.164 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.067 -26.239 2.021 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.122 -25.814 0.688 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.022 -25.902 3.110 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.558 -24.689 2.049 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.379 -24.334 3.218 1.00 1.00 H new ATOM 263 N PHE A 119 16.217 -23.567 -3.595 1.00 1.00 N ATOM 264 CA PHE A 119 15.974 -22.384 -4.407 1.00 1.00 C ATOM 265 C PHE A 119 14.971 -22.651 -5.516 1.00 1.00 C ATOM 266 O PHE A 119 14.072 -21.853 -5.720 1.00 1.00 O ATOM 267 CB PHE A 119 17.293 -21.896 -4.999 1.00 1.00 C ATOM 268 CG PHE A 119 17.158 -20.816 -6.035 1.00 1.00 C ATOM 269 CD1 PHE A 119 17.109 -19.486 -5.660 1.00 1.00 C ATOM 270 CD2 PHE A 119 17.112 -21.133 -7.384 1.00 1.00 C ATOM 271 CE1 PHE A 119 17.017 -18.490 -6.607 1.00 1.00 C ATOM 272 CE2 PHE A 119 17.021 -20.141 -8.338 1.00 1.00 C ATOM 273 CZ PHE A 119 16.975 -18.816 -7.950 1.00 1.00 C ATOM 0 H PHE A 119 17.203 -23.816 -3.516 1.00 1.00 H new ATOM 0 HA PHE A 119 15.547 -21.615 -3.763 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.924 -21.527 -4.190 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.811 -22.745 -5.445 1.00 1.00 H new ATOM 0 HD1 PHE A 119 17.143 -19.225 -4.613 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.148 -22.168 -7.691 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.978 -17.455 -6.301 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.986 -20.400 -9.386 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.906 -18.036 -8.694 1.00 1.00 H new ATOM 283 N GLU A 120 15.124 -23.766 -6.222 1.00 1.00 N ATOM 284 CA GLU A 120 14.229 -24.093 -7.331 1.00 1.00 C ATOM 285 C GLU A 120 12.764 -24.024 -6.896 1.00 1.00 C ATOM 286 O GLU A 120 11.926 -23.465 -7.607 1.00 1.00 O ATOM 287 CB GLU A 120 14.547 -25.476 -7.904 1.00 1.00 C ATOM 288 CG GLU A 120 15.987 -25.620 -8.372 1.00 1.00 C ATOM 289 CD GLU A 120 16.240 -26.903 -9.138 1.00 1.00 C ATOM 290 OE1 GLU A 120 16.116 -27.999 -8.545 1.00 1.00 O ATOM 291 OE2 GLU A 120 16.566 -26.816 -10.343 1.00 1.00 O ATOM 0 H GLU A 120 15.855 -24.457 -6.049 1.00 1.00 H new ATOM 0 HA GLU A 120 14.390 -23.351 -8.113 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.342 -26.231 -7.145 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.879 -25.676 -8.742 1.00 1.00 H new ATOM 0 HG2 GLU A 120 16.243 -24.770 -9.005 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.649 -25.584 -7.507 1.00 1.00 H new ATOM 298 N LYS A 121 12.479 -24.517 -5.694 1.00 1.00 N ATOM 299 CA LYS A 121 11.117 -24.498 -5.164 1.00 1.00 C ATOM 300 C LYS A 121 10.645 -23.060 -4.924 1.00 1.00 C ATOM 301 O LYS A 121 9.604 -22.627 -5.436 1.00 1.00 O ATOM 302 CB LYS A 121 11.069 -25.285 -3.856 1.00 1.00 C ATOM 303 CG LYS A 121 11.767 -26.627 -3.943 1.00 1.00 C ATOM 304 CD LYS A 121 11.920 -27.268 -2.577 1.00 1.00 C ATOM 305 CE LYS A 121 12.893 -28.424 -2.632 1.00 1.00 C ATOM 306 NZ LYS A 121 12.851 -29.264 -1.402 1.00 1.00 N ATOM 0 H LYS A 121 13.170 -24.933 -5.070 1.00 1.00 H new ATOM 0 HA LYS A 121 10.452 -24.959 -5.894 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.530 -24.693 -3.066 1.00 1.00 H new ATOM 0 HB3 LYS A 121 10.029 -25.441 -3.571 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.200 -27.291 -4.595 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.750 -26.498 -4.397 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.270 -26.526 -1.859 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.950 -27.620 -2.225 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.667 -29.044 -3.499 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.903 -28.038 -2.770 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.593 -29.991 -1.452 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 13.009 -28.665 -0.567 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.921 -29.724 -1.327 1.00 1.00 H new ATOM 320 N VAL A 122 11.405 -22.341 -4.104 1.00 1.00 N ATOM 321 CA VAL A 122 11.090 -20.943 -3.774 1.00 1.00 C ATOM 322 C VAL A 122 11.134 -20.012 -4.990 1.00 1.00 C ATOM 323 O VAL A 122 10.301 -19.122 -5.113 1.00 1.00 O ATOM 324 CB VAL A 122 12.034 -20.369 -2.702 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.270 -20.045 -1.430 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.167 -21.325 -2.402 1.00 1.00 C ATOM 0 H VAL A 122 12.246 -22.698 -3.652 1.00 1.00 H new ATOM 0 HA VAL A 122 10.070 -20.979 -3.391 1.00 1.00 H new ATOM 0 HB VAL A 122 12.461 -19.447 -3.097 1.00 1.00 H new ATOM 0 HG11 VAL A 122 11.957 -19.641 -0.686 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.496 -19.309 -1.648 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.808 -20.953 -1.042 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.817 -20.892 -1.641 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.760 -22.268 -2.038 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.742 -21.505 -3.311 1.00 1.00 H new ATOM 336 N LYS A 123 12.146 -20.160 -5.839 1.00 1.00 N ATOM 337 CA LYS A 123 12.279 -19.352 -7.037 1.00 1.00 C ATOM 338 C LYS A 123 11.054 -19.477 -7.926 1.00 1.00 C ATOM 339 O LYS A 123 10.632 -18.508 -8.550 1.00 1.00 O ATOM 340 CB LYS A 123 13.560 -19.755 -7.772 1.00 1.00 C ATOM 341 CG LYS A 123 13.540 -19.602 -9.283 1.00 1.00 C ATOM 342 CD LYS A 123 13.091 -20.888 -9.944 1.00 1.00 C ATOM 343 CE LYS A 123 13.696 -21.047 -11.320 1.00 1.00 C ATOM 344 NZ LYS A 123 13.301 -19.947 -12.238 1.00 1.00 N ATOM 0 H LYS A 123 12.893 -20.843 -5.713 1.00 1.00 H new ATOM 0 HA LYS A 123 12.351 -18.301 -6.758 1.00 1.00 H new ATOM 0 HB2 LYS A 123 14.383 -19.159 -7.378 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.778 -20.796 -7.536 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.869 -18.790 -9.563 1.00 1.00 H new ATOM 0 HG3 LYS A 123 14.534 -19.331 -9.640 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.375 -21.736 -9.321 1.00 1.00 H new ATOM 0 HD3 LYS A 123 12.004 -20.898 -10.021 1.00 1.00 H new ATOM 0 HE2 LYS A 123 14.782 -21.075 -11.236 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.384 -22.001 -11.744 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 13.326 -20.289 -13.220 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 12.338 -19.630 -12.006 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 13.962 -19.151 -12.131 1.00 1.00 H new ATOM 358 N GLU A 124 10.452 -20.651 -7.954 1.00 1.00 N ATOM 359 CA GLU A 124 9.262 -20.824 -8.753 1.00 1.00 C ATOM 360 C GLU A 124 8.063 -20.244 -8.006 1.00 1.00 C ATOM 361 O GLU A 124 7.079 -19.825 -8.616 1.00 1.00 O ATOM 362 CB GLU A 124 9.047 -22.290 -9.122 1.00 1.00 C ATOM 363 CG GLU A 124 8.043 -22.480 -10.247 1.00 1.00 C ATOM 364 CD GLU A 124 8.279 -23.750 -11.033 1.00 1.00 C ATOM 365 OE1 GLU A 124 7.746 -24.804 -10.633 1.00 1.00 O ATOM 366 OE2 GLU A 124 8.989 -23.692 -12.059 1.00 1.00 O ATOM 0 H GLU A 124 10.761 -21.479 -7.445 1.00 1.00 H new ATOM 0 HA GLU A 124 9.381 -20.284 -9.692 1.00 1.00 H new ATOM 0 HB2 GLU A 124 10.001 -22.728 -9.416 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.705 -22.834 -8.242 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.036 -22.498 -9.830 1.00 1.00 H new ATOM 0 HG3 GLU A 124 8.094 -21.625 -10.922 1.00 1.00 H new ATOM 373 N TYR A 125 8.189 -20.148 -6.682 1.00 1.00 N ATOM 374 CA TYR A 125 7.161 -19.516 -5.865 1.00 1.00 C ATOM 375 C TYR A 125 7.179 -18.016 -6.111 1.00 1.00 C ATOM 376 O TYR A 125 6.134 -17.399 -6.297 1.00 1.00 O ATOM 377 CB TYR A 125 7.385 -19.798 -4.375 1.00 1.00 C ATOM 378 CG TYR A 125 6.278 -19.280 -3.469 1.00 1.00 C ATOM 379 CD1 TYR A 125 5.019 -18.970 -3.970 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.490 -19.118 -2.109 1.00 1.00 C ATOM 381 CE1 TYR A 125 4.005 -18.520 -3.148 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.480 -18.674 -1.275 1.00 1.00 C ATOM 383 CZ TYR A 125 4.238 -18.374 -1.799 1.00 1.00 C ATOM 384 OH TYR A 125 3.225 -17.944 -0.965 1.00 1.00 O ATOM 0 H TYR A 125 8.990 -20.499 -6.157 1.00 1.00 H new ATOM 0 HA TYR A 125 6.192 -19.930 -6.145 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.483 -20.874 -4.231 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.330 -19.348 -4.070 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.829 -19.084 -5.027 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.461 -19.342 -1.693 1.00 1.00 H new ATOM 0 HE1 TYR A 125 3.035 -18.284 -3.561 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.662 -18.562 -0.216 1.00 1.00 H new ATOM 0 HH TYR A 125 2.646 -18.701 -0.736 1.00 1.00 H new ATOM 394 N LYS A 126 8.375 -17.437 -6.145 1.00 1.00 N ATOM 395 CA LYS A 126 8.505 -16.012 -6.389 1.00 1.00 C ATOM 396 C LYS A 126 8.001 -15.694 -7.795 1.00 1.00 C ATOM 397 O LYS A 126 7.386 -14.657 -8.014 1.00 1.00 O ATOM 398 CB LYS A 126 9.951 -15.542 -6.184 1.00 1.00 C ATOM 399 CG LYS A 126 10.900 -15.870 -7.323 1.00 1.00 C ATOM 400 CD LYS A 126 11.017 -14.720 -8.304 1.00 1.00 C ATOM 401 CE LYS A 126 11.548 -13.476 -7.619 1.00 1.00 C ATOM 402 NZ LYS A 126 11.701 -12.346 -8.568 1.00 1.00 N ATOM 0 H LYS A 126 9.257 -17.930 -6.008 1.00 1.00 H new ATOM 0 HA LYS A 126 7.896 -15.468 -5.668 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.948 -14.463 -6.033 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.337 -15.991 -5.269 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.885 -16.106 -6.920 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.548 -16.760 -7.845 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.680 -15.001 -9.122 1.00 1.00 H new ATOM 0 HD3 LYS A 126 10.041 -14.510 -8.742 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.871 -13.186 -6.816 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.511 -13.697 -7.159 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 12.279 -11.600 -8.130 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.168 -12.681 -9.435 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.764 -11.963 -8.806 1.00 1.00 H new ATOM 416 N GLU A 127 8.228 -16.623 -8.733 1.00 1.00 N ATOM 417 CA GLU A 127 7.716 -16.479 -10.096 1.00 1.00 C ATOM 418 C GLU A 127 6.204 -16.469 -10.070 1.00 1.00 C ATOM 419 O GLU A 127 5.557 -15.605 -10.656 1.00 1.00 O ATOM 420 CB GLU A 127 8.162 -17.636 -10.988 1.00 1.00 C ATOM 421 CG GLU A 127 9.579 -17.533 -11.512 1.00 1.00 C ATOM 422 CD GLU A 127 9.867 -18.610 -12.535 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.188 -18.635 -13.589 1.00 1.00 O ATOM 424 OE2 GLU A 127 10.757 -19.448 -12.290 1.00 1.00 O ATOM 0 H GLU A 127 8.761 -17.478 -8.571 1.00 1.00 H new ATOM 0 HA GLU A 127 8.110 -15.545 -10.497 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.065 -18.565 -10.427 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.481 -17.704 -11.837 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.732 -16.552 -11.961 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.282 -17.618 -10.684 1.00 1.00 H new ATOM 431 N ALA A 128 5.663 -17.477 -9.408 1.00 1.00 N ATOM 432 CA ALA A 128 4.240 -17.645 -9.265 1.00 1.00 C ATOM 433 C ALA A 128 3.608 -16.422 -8.603 1.00 1.00 C ATOM 434 O ALA A 128 2.558 -15.948 -9.031 1.00 1.00 O ATOM 435 CB ALA A 128 3.983 -18.917 -8.474 1.00 1.00 C ATOM 0 H ALA A 128 6.212 -18.206 -8.952 1.00 1.00 H new ATOM 0 HA ALA A 128 3.775 -17.737 -10.246 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.909 -19.061 -8.355 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.407 -19.768 -9.007 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.449 -18.835 -7.492 1.00 1.00 H new ATOM 441 N LEU A 129 4.267 -15.904 -7.572 1.00 1.00 N ATOM 442 CA LEU A 129 3.793 -14.705 -6.885 1.00 1.00 C ATOM 443 C LEU A 129 3.895 -13.492 -7.794 1.00 1.00 C ATOM 444 O LEU A 129 2.979 -12.674 -7.861 1.00 1.00 O ATOM 445 CB LEU A 129 4.600 -14.448 -5.617 1.00 1.00 C ATOM 446 CG LEU A 129 4.423 -15.473 -4.502 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.416 -15.203 -3.395 1.00 1.00 C ATOM 448 CD2 LEU A 129 3.012 -15.436 -3.947 1.00 1.00 C ATOM 0 H LEU A 129 5.130 -16.294 -7.193 1.00 1.00 H new ATOM 0 HA LEU A 129 2.750 -14.871 -6.616 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.656 -14.406 -5.883 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.330 -13.466 -5.229 1.00 1.00 H new ATOM 0 HG LEU A 129 4.601 -16.465 -4.918 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.285 -15.938 -2.601 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.429 -15.273 -3.790 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.251 -14.203 -2.994 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.914 -16.177 -3.154 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.805 -14.444 -3.545 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.302 -15.660 -4.743 1.00 1.00 H new ATOM 460 N ASP A 130 5.020 -13.383 -8.488 1.00 1.00 N ATOM 461 CA ASP A 130 5.244 -12.282 -9.419 1.00 1.00 C ATOM 462 C ASP A 130 4.171 -12.294 -10.497 1.00 1.00 C ATOM 463 O ASP A 130 3.706 -11.244 -10.931 1.00 1.00 O ATOM 464 CB ASP A 130 6.644 -12.349 -10.054 1.00 1.00 C ATOM 465 CG ASP A 130 7.683 -11.566 -9.267 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.358 -10.445 -8.816 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.833 -12.054 -9.120 1.00 1.00 O ATOM 0 H ASP A 130 5.794 -14.044 -8.424 1.00 1.00 H new ATOM 0 HA ASP A 130 5.185 -11.349 -8.859 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.957 -13.391 -10.125 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.596 -11.961 -11.071 1.00 1.00 H new ATOM 472 N LEU A 131 3.762 -13.492 -10.892 1.00 1.00 N ATOM 473 CA LEU A 131 2.702 -13.666 -11.873 1.00 1.00 C ATOM 474 C LEU A 131 1.342 -13.331 -11.258 1.00 1.00 C ATOM 475 O LEU A 131 0.506 -12.700 -11.907 1.00 1.00 O ATOM 476 CB LEU A 131 2.710 -15.106 -12.398 1.00 1.00 C ATOM 477 CG LEU A 131 3.329 -15.302 -13.789 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.445 -14.675 -14.851 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.745 -14.727 -13.856 1.00 1.00 C ATOM 0 H LEU A 131 4.154 -14.366 -10.543 1.00 1.00 H new ATOM 0 HA LEU A 131 2.878 -12.985 -12.705 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.253 -15.730 -11.688 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.683 -15.470 -12.423 1.00 1.00 H new ATOM 0 HG LEU A 131 3.399 -16.373 -13.979 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.896 -14.821 -15.833 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.462 -15.145 -14.830 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.342 -13.608 -14.655 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.154 -14.883 -14.854 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.715 -13.659 -13.639 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.377 -15.229 -13.123 1.00 1.00 H new ATOM 491 N LEU A 132 1.125 -13.750 -10.006 1.00 1.00 N ATOM 492 CA LEU A 132 -0.117 -13.442 -9.291 1.00 1.00 C ATOM 493 C LEU A 132 -0.353 -11.938 -9.257 1.00 1.00 C ATOM 494 O LEU A 132 -1.473 -11.468 -9.466 1.00 1.00 O ATOM 495 CB LEU A 132 -0.100 -13.981 -7.847 1.00 1.00 C ATOM 496 CG LEU A 132 -0.536 -15.443 -7.651 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.801 -15.723 -6.180 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.770 -15.756 -8.483 1.00 1.00 C ATOM 0 H LEU A 132 1.793 -14.302 -9.468 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.925 -13.934 -9.833 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.911 -13.872 -7.455 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.747 -13.348 -7.240 1.00 1.00 H new ATOM 0 HG LEU A 132 0.274 -16.090 -7.989 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.109 -16.761 -6.057 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.108 -15.543 -5.606 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.593 -15.065 -5.821 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.059 -16.795 -8.328 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.588 -15.103 -8.180 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.548 -15.595 -9.538 1.00 1.00 H new ATOM 510 N ASP A 133 0.716 -11.191 -9.016 1.00 1.00 N ATOM 511 CA ASP A 133 0.644 -9.737 -8.962 1.00 1.00 C ATOM 512 C ASP A 133 0.931 -9.120 -10.329 1.00 1.00 C ATOM 513 O ASP A 133 1.288 -7.942 -10.421 1.00 1.00 O ATOM 514 CB ASP A 133 1.644 -9.186 -7.933 1.00 1.00 C ATOM 515 CG ASP A 133 1.235 -9.452 -6.494 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.391 -8.699 -5.956 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.738 -10.426 -5.900 1.00 1.00 O ATOM 0 H ASP A 133 1.649 -11.571 -8.854 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.369 -9.468 -8.662 1.00 1.00 H new ATOM 0 HB2 ASP A 133 2.622 -9.631 -8.113 1.00 1.00 H new ATOM 0 HB3 ASP A 133 1.751 -8.111 -8.080 1.00 1.00 H new ATOM 522 N TYR A 134 0.736 -9.889 -11.396 1.00 1.00 N ATOM 523 CA TYR A 134 1.014 -9.385 -12.731 1.00 1.00 C ATOM 524 C TYR A 134 -0.203 -9.501 -13.632 1.00 1.00 C ATOM 525 O TYR A 134 -0.705 -8.488 -14.122 1.00 1.00 O ATOM 526 CB TYR A 134 2.202 -10.111 -13.365 1.00 1.00 C ATOM 527 CG TYR A 134 2.472 -9.675 -14.790 1.00 1.00 C ATOM 528 CD1 TYR A 134 3.136 -8.476 -15.073 1.00 1.00 C ATOM 529 CD2 TYR A 134 2.044 -10.452 -15.867 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.348 -8.080 -16.370 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.273 -10.052 -17.161 1.00 1.00 C ATOM 532 CZ TYR A 134 2.920 -8.866 -17.408 1.00 1.00 C ATOM 533 OH TYR A 134 3.130 -8.454 -18.698 1.00 1.00 O ATOM 0 H TYR A 134 0.392 -10.849 -11.362 1.00 1.00 H new ATOM 0 HA TYR A 134 1.268 -8.330 -12.626 1.00 1.00 H new ATOM 0 HB2 TYR A 134 3.093 -9.934 -12.762 1.00 1.00 H new ATOM 0 HB3 TYR A 134 2.015 -11.185 -13.349 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.486 -7.855 -14.261 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.525 -11.381 -15.681 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.853 -7.147 -16.573 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.944 -10.670 -17.984 1.00 1.00 H new ATOM 0 HH TYR A 134 2.769 -9.122 -19.318 1.00 1.00 H new ATOM 543 N VAL A 135 -0.680 -10.724 -13.863 1.00 1.00 N ATOM 544 CA VAL A 135 -1.798 -10.920 -14.751 1.00 1.00 C ATOM 545 C VAL A 135 -3.101 -10.416 -14.143 1.00 1.00 C ATOM 546 O VAL A 135 -3.226 -10.282 -12.922 1.00 1.00 O ATOM 547 CB VAL A 135 -1.914 -12.390 -15.149 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.885 -12.714 -16.223 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.713 -13.284 -13.942 1.00 1.00 C ATOM 0 H VAL A 135 -0.307 -11.577 -13.447 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.613 -10.330 -15.649 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.913 -12.570 -15.546 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.971 -13.764 -16.504 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.063 -12.088 -17.098 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.116 -12.523 -15.837 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.799 -14.328 -14.244 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.723 -13.109 -13.520 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.472 -13.059 -13.192 1.00 1.00 H new ATOM 559 N GLN A 136 -4.057 -10.123 -15.014 1.00 1.00 N ATOM 560 CA GLN A 136 -5.332 -9.538 -14.614 1.00 1.00 C ATOM 561 C GLN A 136 -6.088 -10.427 -13.628 1.00 1.00 C ATOM 562 O GLN A 136 -6.014 -11.654 -13.702 1.00 1.00 O ATOM 563 CB GLN A 136 -6.211 -9.309 -15.847 1.00 1.00 C ATOM 564 CG GLN A 136 -5.458 -8.762 -17.050 1.00 1.00 C ATOM 565 CD GLN A 136 -6.365 -8.490 -18.232 1.00 1.00 C ATOM 566 OE1 GLN A 136 -6.576 -9.356 -19.082 1.00 1.00 O ATOM 567 NE2 GLN A 136 -6.910 -7.286 -18.294 1.00 1.00 N ATOM 0 H GLN A 136 -3.972 -10.284 -16.018 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.111 -8.591 -14.121 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.683 -10.252 -16.124 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.011 -8.616 -15.587 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.950 -7.840 -16.767 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -4.687 -9.473 -17.345 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -6.709 -6.597 -17.569 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -7.531 -7.047 -19.067 1.00 1.00 H new ATOM 576 N PRO A 137 -6.860 -9.813 -12.713 1.00 1.00 N ATOM 577 CA PRO A 137 -7.693 -10.546 -11.754 1.00 1.00 C ATOM 578 C PRO A 137 -8.708 -11.433 -12.462 1.00 1.00 C ATOM 579 O PRO A 137 -9.129 -12.463 -11.934 1.00 1.00 O ATOM 580 CB PRO A 137 -8.406 -9.442 -10.962 1.00 1.00 C ATOM 581 CG PRO A 137 -8.242 -8.200 -11.769 1.00 1.00 C ATOM 582 CD PRO A 137 -6.954 -8.358 -12.519 1.00 1.00 C ATOM 0 HA PRO A 137 -7.104 -11.212 -11.124 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.460 -9.680 -10.819 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.968 -9.326 -9.971 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.079 -8.068 -12.455 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.214 -7.319 -11.127 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -6.972 -7.825 -13.469 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.107 -7.971 -11.953 1.00 1.00 H new ATOM 590 N ASP A 138 -9.064 -11.041 -13.681 1.00 1.00 N ATOM 591 CA ASP A 138 -10.002 -11.799 -14.491 1.00 1.00 C ATOM 592 C ASP A 138 -9.418 -13.152 -14.850 1.00 1.00 C ATOM 593 O ASP A 138 -10.128 -14.157 -14.860 1.00 1.00 O ATOM 594 CB ASP A 138 -10.356 -11.047 -15.774 1.00 1.00 C ATOM 595 CG ASP A 138 -10.970 -9.686 -15.513 1.00 1.00 C ATOM 596 OD1 ASP A 138 -10.213 -8.727 -15.247 1.00 1.00 O ATOM 597 OD2 ASP A 138 -12.210 -9.567 -15.573 1.00 1.00 O ATOM 0 H ASP A 138 -8.712 -10.195 -14.130 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.909 -11.937 -13.903 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.456 -10.924 -16.376 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.052 -11.647 -16.360 1.00 1.00 H new ATOM 602 N VAL A 139 -8.108 -13.193 -15.094 1.00 1.00 N ATOM 603 CA VAL A 139 -7.464 -14.445 -15.443 1.00 1.00 C ATOM 604 C VAL A 139 -7.474 -15.372 -14.241 1.00 1.00 C ATOM 605 O VAL A 139 -7.473 -16.580 -14.395 1.00 1.00 O ATOM 606 CB VAL A 139 -6.007 -14.285 -15.944 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.822 -13.041 -16.775 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.007 -14.350 -14.805 1.00 1.00 C ATOM 0 H VAL A 139 -7.487 -12.385 -15.056 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.037 -14.861 -16.272 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.809 -15.134 -16.598 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.785 -12.973 -17.103 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.476 -13.085 -17.646 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.072 -12.164 -16.178 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -3.998 -14.234 -15.200 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.213 -13.550 -14.094 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.091 -15.313 -14.302 1.00 1.00 H new ATOM 618 N LYS A 140 -7.481 -14.795 -13.039 1.00 1.00 N ATOM 619 CA LYS A 140 -7.528 -15.590 -11.821 1.00 1.00 C ATOM 620 C LYS A 140 -8.899 -16.238 -11.684 1.00 1.00 C ATOM 621 O LYS A 140 -9.030 -17.321 -11.116 1.00 1.00 O ATOM 622 CB LYS A 140 -7.205 -14.749 -10.581 1.00 1.00 C ATOM 623 CG LYS A 140 -5.789 -14.186 -10.568 1.00 1.00 C ATOM 624 CD LYS A 140 -5.337 -13.850 -9.152 1.00 1.00 C ATOM 625 CE LYS A 140 -5.270 -15.105 -8.292 1.00 1.00 C ATOM 626 NZ LYS A 140 -5.081 -14.807 -6.842 1.00 1.00 N ATOM 0 H LYS A 140 -7.455 -13.787 -12.887 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.766 -16.366 -11.893 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.914 -13.924 -10.519 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.350 -15.361 -9.691 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.104 -14.911 -11.008 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.746 -13.290 -11.187 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.358 -13.372 -9.182 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.027 -13.134 -8.705 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -6.188 -15.678 -8.423 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.449 -15.733 -8.638 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -4.941 -15.696 -6.320 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -4.247 -14.198 -6.719 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -5.923 -14.319 -6.475 1.00 1.00 H new ATOM 640 N LYS A 141 -9.910 -15.576 -12.233 1.00 1.00 N ATOM 641 CA LYS A 141 -11.266 -16.116 -12.245 1.00 1.00 C ATOM 642 C LYS A 141 -11.326 -17.268 -13.238 1.00 1.00 C ATOM 643 O LYS A 141 -11.755 -18.380 -12.920 1.00 1.00 O ATOM 644 CB LYS A 141 -12.275 -15.045 -12.670 1.00 1.00 C ATOM 645 CG LYS A 141 -12.184 -13.745 -11.893 1.00 1.00 C ATOM 646 CD LYS A 141 -13.028 -12.669 -12.554 1.00 1.00 C ATOM 647 CE LYS A 141 -12.913 -11.335 -11.837 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.472 -11.386 -10.458 1.00 1.00 N ATOM 0 H LYS A 141 -9.817 -14.662 -12.677 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.518 -16.456 -11.241 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.132 -14.830 -13.729 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.281 -15.449 -12.560 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.522 -13.902 -10.869 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.145 -13.419 -11.839 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.717 -12.551 -13.592 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.071 -12.984 -12.568 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -11.865 -11.038 -11.791 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -13.436 -10.570 -12.411 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.465 -10.432 -10.045 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -14.449 -11.741 -10.492 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -12.893 -12.021 -9.872 1.00 1.00 H new ATOM 662 N ALA A 142 -10.842 -16.991 -14.440 1.00 1.00 N ATOM 663 CA ALA A 142 -10.820 -17.979 -15.502 1.00 1.00 C ATOM 664 C ALA A 142 -9.880 -19.137 -15.160 1.00 1.00 C ATOM 665 O ALA A 142 -10.175 -20.289 -15.462 1.00 1.00 O ATOM 666 CB ALA A 142 -10.427 -17.319 -16.807 1.00 1.00 C ATOM 0 H ALA A 142 -10.458 -16.083 -14.702 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.820 -18.398 -15.611 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.412 -18.065 -17.602 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.150 -16.541 -17.053 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.436 -16.876 -16.707 1.00 1.00 H new ATOM 672 N CYS A 143 -8.756 -18.830 -14.512 1.00 1.00 N ATOM 673 CA CYS A 143 -7.820 -19.855 -14.062 1.00 1.00 C ATOM 674 C CYS A 143 -8.492 -20.718 -13.020 1.00 1.00 C ATOM 675 O CYS A 143 -8.336 -21.945 -13.014 1.00 1.00 O ATOM 676 CB CYS A 143 -6.558 -19.234 -13.467 1.00 1.00 C ATOM 677 SG CYS A 143 -5.391 -20.437 -12.791 1.00 1.00 S ATOM 0 H CYS A 143 -8.473 -17.876 -14.287 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.529 -20.456 -14.924 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.055 -18.650 -14.238 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.845 -18.540 -12.678 1.00 1.00 H new ATOM 0 HG CYS A 143 -6.005 -21.561 -12.571 1.00 1.00 H new ATOM 683 N CYS A 144 -9.217 -20.051 -12.125 1.00 1.00 N ATOM 684 CA CYS A 144 -9.989 -20.725 -11.098 1.00 1.00 C ATOM 685 C CYS A 144 -10.828 -21.853 -11.701 1.00 1.00 C ATOM 686 O CYS A 144 -10.921 -22.941 -11.133 1.00 1.00 O ATOM 687 CB CYS A 144 -10.891 -19.736 -10.355 1.00 1.00 C ATOM 688 SG CYS A 144 -11.897 -20.473 -9.046 1.00 1.00 S ATOM 0 H CYS A 144 -9.282 -19.034 -12.096 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.288 -21.157 -10.384 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.269 -18.953 -9.920 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.552 -19.255 -11.076 1.00 1.00 H new ATOM 0 HG CYS A 144 -12.619 -19.551 -8.482 1.00 1.00 H new ATOM 694 N GLN A 145 -11.385 -21.614 -12.885 1.00 1.00 N ATOM 695 CA GLN A 145 -12.199 -22.623 -13.552 1.00 1.00 C ATOM 696 C GLN A 145 -11.442 -23.327 -14.683 1.00 1.00 C ATOM 697 O GLN A 145 -12.018 -24.148 -15.394 1.00 1.00 O ATOM 698 CB GLN A 145 -13.481 -21.997 -14.113 1.00 1.00 C ATOM 699 CG GLN A 145 -13.221 -20.883 -15.117 1.00 1.00 C ATOM 700 CD GLN A 145 -14.475 -20.418 -15.833 1.00 1.00 C ATOM 701 OE1 GLN A 145 -14.589 -19.251 -16.209 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.414 -21.325 -16.049 1.00 1.00 N ATOM 0 H GLN A 145 -11.288 -20.738 -13.398 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.451 -23.370 -12.799 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.077 -22.775 -14.591 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.074 -21.602 -13.289 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.770 -20.036 -14.601 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.497 -21.229 -15.854 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -15.283 -22.282 -15.722 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -16.269 -21.067 -16.542 1.00 1.00 H new ATOM 711 N ARG A 146 -10.155 -23.038 -14.838 1.00 1.00 N ATOM 712 CA ARG A 146 -9.366 -23.649 -15.899 1.00 1.00 C ATOM 713 C ARG A 146 -8.656 -24.880 -15.371 1.00 1.00 C ATOM 714 O ARG A 146 -8.735 -25.956 -15.962 1.00 1.00 O ATOM 715 CB ARG A 146 -8.367 -22.645 -16.472 1.00 1.00 C ATOM 716 CG ARG A 146 -7.675 -23.120 -17.746 1.00 1.00 C ATOM 717 CD ARG A 146 -6.361 -23.807 -17.440 1.00 1.00 C ATOM 718 NE ARG A 146 -6.445 -25.267 -17.522 1.00 1.00 N ATOM 719 CZ ARG A 146 -5.387 -26.088 -17.486 1.00 1.00 C ATOM 720 NH1 ARG A 146 -4.154 -25.586 -17.417 1.00 1.00 N ATOM 721 NH2 ARG A 146 -5.567 -27.405 -17.498 1.00 1.00 N ATOM 0 H ARG A 146 -9.639 -22.388 -14.245 1.00 1.00 H new ATOM 0 HA ARG A 146 -10.033 -23.953 -16.705 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.886 -21.709 -16.679 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.610 -22.430 -15.718 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.330 -23.807 -18.283 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.498 -22.269 -18.404 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.601 -23.453 -18.137 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -6.033 -23.523 -16.440 1.00 1.00 H new ATOM 0 HE ARG A 146 -7.370 -25.686 -17.613 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -4.015 -24.576 -17.392 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -3.349 -26.212 -17.390 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -6.511 -27.790 -17.535 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -4.761 -28.030 -17.471 1.00 1.00 H new ATOM 735 N ASN A 147 -7.955 -24.720 -14.259 1.00 1.00 N ATOM 736 CA ASN A 147 -7.241 -25.841 -13.656 1.00 1.00 C ATOM 737 C ASN A 147 -7.022 -25.640 -12.168 1.00 1.00 C ATOM 738 O ASN A 147 -6.200 -26.321 -11.560 1.00 1.00 O ATOM 739 CB ASN A 147 -5.897 -26.066 -14.350 1.00 1.00 C ATOM 740 CG ASN A 147 -4.829 -25.012 -14.052 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.640 -25.328 -14.026 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.226 -23.762 -13.852 1.00 1.00 N ATOM 0 H ASN A 147 -7.864 -23.836 -13.758 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.867 -26.724 -13.789 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.513 -27.043 -14.057 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -6.063 -26.099 -15.427 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.538 -23.031 -13.670 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.219 -23.532 -13.880 1.00 1.00 H new ATOM 749 N GLN A 148 -7.812 -24.777 -11.565 1.00 1.00 N ATOM 750 CA GLN A 148 -7.650 -24.500 -10.155 1.00 1.00 C ATOM 751 C GLN A 148 -8.796 -25.108 -9.379 1.00 1.00 C ATOM 752 O GLN A 148 -9.821 -25.480 -9.952 1.00 1.00 O ATOM 753 CB GLN A 148 -7.604 -22.999 -9.908 1.00 1.00 C ATOM 754 CG GLN A 148 -7.152 -22.603 -8.510 1.00 1.00 C ATOM 755 CD GLN A 148 -6.963 -21.107 -8.353 1.00 1.00 C ATOM 756 OE1 GLN A 148 -7.884 -20.384 -7.976 1.00 1.00 O ATOM 757 NE2 GLN A 148 -5.763 -20.635 -8.638 1.00 1.00 N ATOM 0 H GLN A 148 -8.564 -24.261 -12.023 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.710 -24.939 -9.820 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -6.932 -22.544 -10.636 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.596 -22.584 -10.087 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.888 -22.949 -7.784 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.214 -23.109 -8.280 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -5.026 -21.269 -8.948 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -5.573 -19.637 -8.548 1.00 1.00 H new ATOM 766 N ILE A 149 -8.586 -25.263 -8.090 1.00 1.00 N ATOM 767 CA ILE A 149 -9.596 -25.799 -7.212 1.00 1.00 C ATOM 768 C ILE A 149 -9.560 -25.033 -5.897 1.00 1.00 C ATOM 769 O ILE A 149 -10.605 -24.505 -5.476 1.00 1.00 O ATOM 770 CB ILE A 149 -9.386 -27.296 -6.929 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.807 -28.001 -8.148 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.707 -27.941 -6.551 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.434 -29.439 -7.885 1.00 1.00 C ATOM 774 OXT ILE A 149 -8.457 -24.923 -5.316 1.00 1.00 O ATOM 0 H ILE A 149 -7.711 -25.021 -7.624 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.562 -25.689 -7.705 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.682 -27.392 -6.102 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.534 -27.964 -8.960 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.923 -27.460 -8.486 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.550 -29.001 -6.352 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.105 -27.459 -5.658 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.416 -27.827 -7.371 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -8.028 -29.882 -8.795 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.684 -29.482 -7.095 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.320 -29.994 -7.575 1.00 1.00 H new ATOM 787 N SER B 203 21.831 -33.255 -0.463 1.00 1.00 N ATOM 788 CA SER B 203 22.054 -32.874 -1.874 1.00 1.00 C ATOM 789 C SER B 203 22.417 -31.390 -1.963 1.00 1.00 C ATOM 790 O SER B 203 23.171 -30.888 -1.125 1.00 1.00 O ATOM 791 CB SER B 203 20.803 -33.206 -2.698 1.00 1.00 C ATOM 792 OG SER B 203 19.643 -32.620 -2.135 1.00 1.00 O ATOM 0 HA SER B 203 22.889 -33.442 -2.285 1.00 1.00 H new ATOM 0 HB2 SER B 203 20.933 -32.849 -3.720 1.00 1.00 H new ATOM 0 HB3 SER B 203 20.677 -34.287 -2.751 1.00 1.00 H new ATOM 0 HG SER B 203 19.715 -32.625 -1.158 1.00 1.00 H new ATOM 800 N ASP B 204 21.915 -30.698 -2.985 1.00 1.00 N ATOM 801 CA ASP B 204 22.203 -29.279 -3.172 1.00 1.00 C ATOM 802 C ASP B 204 21.582 -28.450 -2.050 1.00 1.00 C ATOM 803 O ASP B 204 20.430 -28.025 -2.157 1.00 1.00 O ATOM 804 CB ASP B 204 21.642 -28.783 -4.508 1.00 1.00 C ATOM 805 CG ASP B 204 22.075 -29.612 -5.701 1.00 1.00 C ATOM 806 OD1 ASP B 204 23.147 -29.328 -6.271 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.324 -30.533 -6.089 1.00 1.00 O ATOM 0 H ASP B 204 21.305 -31.100 -3.697 1.00 1.00 H new ATOM 0 HA ASP B 204 23.287 -29.162 -3.161 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.553 -28.781 -4.455 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.956 -27.751 -4.662 1.00 1.00 H new ATOM 812 N GLY B 205 22.333 -28.228 -0.976 1.00 1.00 N ATOM 813 CA GLY B 205 21.796 -27.474 0.144 1.00 1.00 C ATOM 814 C GLY B 205 22.676 -26.316 0.584 1.00 1.00 C ATOM 815 O GLY B 205 22.329 -25.602 1.522 1.00 1.00 O ATOM 0 H GLY B 205 23.293 -28.552 -0.860 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.813 -27.088 -0.128 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.651 -28.149 0.988 1.00 1.00 H new ATOM 819 N ASP B 206 23.786 -26.087 -0.112 1.00 1.00 N ATOM 820 CA ASP B 206 24.689 -24.998 0.267 1.00 1.00 C ATOM 821 C ASP B 206 25.041 -24.090 -0.900 1.00 1.00 C ATOM 822 O ASP B 206 25.948 -23.265 -0.798 1.00 1.00 O ATOM 823 CB ASP B 206 25.978 -25.533 0.873 1.00 1.00 C ATOM 824 CG ASP B 206 25.927 -25.621 2.386 1.00 1.00 C ATOM 825 OD1 ASP B 206 26.203 -24.593 3.048 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.622 -26.706 2.918 1.00 1.00 O ATOM 0 H ASP B 206 24.080 -26.627 -0.926 1.00 1.00 H new ATOM 0 HA ASP B 206 24.145 -24.412 1.007 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.183 -26.522 0.463 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.806 -24.888 0.579 1.00 1.00 H new ATOM 831 N VAL B 207 24.316 -24.202 -1.998 1.00 1.00 N ATOM 832 CA VAL B 207 24.586 -23.361 -3.147 1.00 1.00 C ATOM 833 C VAL B 207 23.794 -22.071 -3.020 1.00 1.00 C ATOM 834 O VAL B 207 22.574 -22.084 -3.134 1.00 1.00 O ATOM 835 CB VAL B 207 24.218 -24.069 -4.466 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.242 -23.746 -5.535 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.092 -25.577 -4.269 1.00 1.00 C ATOM 0 H VAL B 207 23.545 -24.859 -2.117 1.00 1.00 H new ATOM 0 HA VAL B 207 25.654 -23.146 -3.170 1.00 1.00 H new ATOM 0 HB VAL B 207 23.246 -23.700 -4.792 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.972 -24.251 -6.462 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.266 -22.669 -5.702 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.226 -24.085 -5.211 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.832 -26.047 -5.217 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.041 -25.978 -3.913 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.313 -25.784 -3.535 1.00 1.00 H new ATOM 847 N VAL B 208 24.475 -20.989 -2.662 1.00 1.00 N ATOM 848 CA VAL B 208 23.824 -19.697 -2.464 1.00 1.00 C ATOM 849 C VAL B 208 23.146 -19.209 -3.738 1.00 1.00 C ATOM 850 O VAL B 208 23.804 -18.771 -4.685 1.00 1.00 O ATOM 851 CB VAL B 208 24.817 -18.621 -1.985 1.00 1.00 C ATOM 852 CG1 VAL B 208 24.116 -17.280 -1.804 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.492 -19.044 -0.690 1.00 1.00 C ATOM 0 H VAL B 208 25.482 -20.980 -2.502 1.00 1.00 H new ATOM 0 HA VAL B 208 23.070 -19.853 -1.692 1.00 1.00 H new ATOM 0 HB VAL B 208 25.584 -18.509 -2.751 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.837 -16.536 -1.465 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.686 -16.963 -2.754 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.323 -17.381 -1.063 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.188 -18.268 -0.372 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.737 -19.192 0.082 1.00 1.00 H new ATOM 0 HG23 VAL B 208 26.035 -19.975 -0.850 1.00 1.00 H new ATOM 863 N TYR B 209 21.833 -19.319 -3.755 1.00 1.00 N ATOM 864 CA TYR B 209 21.030 -18.876 -4.879 1.00 1.00 C ATOM 865 C TYR B 209 20.144 -17.713 -4.456 1.00 1.00 C ATOM 866 O TYR B 209 19.165 -17.882 -3.737 1.00 1.00 O ATOM 867 CB TYR B 209 20.204 -20.033 -5.432 1.00 1.00 C ATOM 868 CG TYR B 209 20.998 -21.038 -6.243 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.379 -20.953 -6.352 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.356 -22.073 -6.904 1.00 1.00 C ATOM 871 CE1 TYR B 209 23.095 -21.870 -7.093 1.00 1.00 C ATOM 872 CE2 TYR B 209 21.065 -22.993 -7.649 1.00 1.00 C ATOM 873 CZ TYR B 209 22.435 -22.890 -7.740 1.00 1.00 C ATOM 874 OH TYR B 209 23.145 -23.808 -8.486 1.00 1.00 O ATOM 0 H TYR B 209 21.291 -19.719 -2.989 1.00 1.00 H new ATOM 0 HA TYR B 209 21.688 -18.530 -5.676 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.726 -20.552 -4.601 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.407 -19.629 -6.056 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.903 -20.154 -5.847 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.282 -22.161 -6.835 1.00 1.00 H new ATOM 0 HE1 TYR B 209 24.169 -21.788 -7.165 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.547 -23.791 -8.159 1.00 1.00 H new ATOM 0 HH TYR B 209 24.100 -23.590 -8.451 1.00 1.00 H new ATOM 884 N THR B 210 20.581 -16.526 -4.814 1.00 1.00 N ATOM 885 CA THR B 210 19.888 -15.293 -4.487 1.00 1.00 C ATOM 886 C THR B 210 18.599 -15.142 -5.291 1.00 1.00 C ATOM 887 O THR B 210 18.570 -15.384 -6.499 1.00 1.00 O ATOM 888 CB THR B 210 20.824 -14.114 -4.775 1.00 1.00 C ATOM 889 OG1 THR B 210 22.026 -14.268 -4.010 1.00 1.00 O ATOM 890 CG2 THR B 210 20.162 -12.796 -4.445 1.00 1.00 C ATOM 0 H THR B 210 21.439 -16.385 -5.348 1.00 1.00 H new ATOM 0 HA THR B 210 19.614 -15.314 -3.432 1.00 1.00 H new ATOM 0 HB THR B 210 21.062 -14.109 -5.839 1.00 1.00 H new ATOM 0 HG1 THR B 210 22.628 -13.517 -4.192 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.851 -11.979 -4.660 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.262 -12.680 -5.048 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.895 -12.777 -3.388 1.00 1.00 H new ATOM 898 N LEU B 211 17.536 -14.741 -4.608 1.00 1.00 N ATOM 899 CA LEU B 211 16.243 -14.568 -5.235 1.00 1.00 C ATOM 900 C LEU B 211 15.715 -13.169 -4.930 1.00 1.00 C ATOM 901 O LEU B 211 15.173 -12.931 -3.856 1.00 1.00 O ATOM 902 CB LEU B 211 15.276 -15.632 -4.702 1.00 1.00 C ATOM 903 CG LEU B 211 14.002 -15.853 -5.520 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.338 -16.481 -6.860 1.00 1.00 C ATOM 905 CD2 LEU B 211 13.033 -16.747 -4.763 1.00 1.00 C ATOM 0 H LEU B 211 17.550 -14.529 -3.610 1.00 1.00 H new ATOM 0 HA LEU B 211 16.335 -14.682 -6.315 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.811 -16.580 -4.637 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.989 -15.357 -3.687 1.00 1.00 H new ATOM 0 HG LEU B 211 13.531 -14.884 -5.689 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.422 -16.632 -7.431 1.00 1.00 H new ATOM 0 HD12 LEU B 211 15.006 -15.821 -7.414 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.828 -17.441 -6.699 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.132 -16.894 -5.359 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.502 -17.712 -4.571 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.769 -16.277 -3.816 1.00 1.00 H new ATOM 917 N ASN B 212 15.977 -12.216 -5.815 1.00 1.00 N ATOM 918 CA ASN B 212 15.515 -10.849 -5.605 1.00 1.00 C ATOM 919 C ASN B 212 14.010 -10.784 -5.829 1.00 1.00 C ATOM 920 O ASN B 212 13.531 -10.894 -6.958 1.00 1.00 O ATOM 921 CB ASN B 212 16.223 -9.865 -6.535 1.00 1.00 C ATOM 922 CG ASN B 212 17.714 -9.760 -6.271 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.347 -10.705 -5.808 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.290 -8.610 -6.575 1.00 1.00 N ATOM 0 H ASN B 212 16.502 -12.361 -6.677 1.00 1.00 H new ATOM 0 HA ASN B 212 15.752 -10.563 -4.580 1.00 1.00 H new ATOM 0 HB2 ASN B 212 16.064 -10.173 -7.568 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.770 -8.880 -6.423 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.292 -8.486 -6.427 1.00 1.00 H new ATOM 0 HD22 ASN B 212 17.733 -7.846 -6.958 1.00 1.00 H new ATOM 931 N ILE B 213 13.268 -10.670 -4.750 1.00 1.00 N ATOM 932 CA ILE B 213 11.818 -10.655 -4.812 1.00 1.00 C ATOM 933 C ILE B 213 11.280 -9.242 -4.671 1.00 1.00 C ATOM 934 O ILE B 213 11.304 -8.671 -3.586 1.00 1.00 O ATOM 935 CB ILE B 213 11.236 -11.546 -3.700 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.740 -12.976 -3.885 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.713 -11.501 -3.704 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.815 -13.766 -2.603 1.00 1.00 C ATOM 0 H ILE B 213 13.648 -10.585 -3.807 1.00 1.00 H new ATOM 0 HA ILE B 213 11.516 -11.042 -5.785 1.00 1.00 H new ATOM 0 HB ILE B 213 11.569 -11.171 -2.732 1.00 1.00 H new ATOM 0 HG12 ILE B 213 11.083 -13.495 -4.583 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.730 -12.946 -4.341 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.328 -12.139 -2.909 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.379 -10.476 -3.541 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.341 -11.855 -4.665 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.181 -14.770 -2.815 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.495 -13.271 -1.910 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.823 -13.829 -2.156 1.00 1.00 H new ATOM 950 N ARG B 214 10.892 -8.637 -5.786 1.00 1.00 N ATOM 951 CA ARG B 214 10.326 -7.309 -5.738 1.00 1.00 C ATOM 952 C ARG B 214 8.942 -7.350 -5.103 1.00 1.00 C ATOM 953 O ARG B 214 8.053 -8.052 -5.576 1.00 1.00 O ATOM 954 CB ARG B 214 10.253 -6.714 -7.135 1.00 1.00 C ATOM 955 CG ARG B 214 10.656 -5.261 -7.163 1.00 1.00 C ATOM 956 CD ARG B 214 10.541 -4.676 -8.554 1.00 1.00 C ATOM 957 NE ARG B 214 11.562 -5.190 -9.463 1.00 1.00 N ATOM 958 CZ ARG B 214 11.866 -4.633 -10.640 1.00 1.00 C ATOM 959 NH1 ARG B 214 11.296 -3.498 -11.016 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.748 -5.210 -11.448 1.00 1.00 N ATOM 0 H ARG B 214 10.960 -9.043 -6.719 1.00 1.00 H new ATOM 0 HA ARG B 214 10.970 -6.676 -5.127 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.902 -7.281 -7.803 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.237 -6.814 -7.517 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.026 -4.695 -6.477 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.682 -5.161 -6.810 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.554 -4.899 -8.958 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.624 -3.591 -8.496 1.00 1.00 H new ATOM 0 HE ARG B 214 12.075 -6.026 -9.183 1.00 1.00 H new ATOM 0 HH11 ARG B 214 10.618 -3.041 -10.406 1.00 1.00 H new ATOM 0 HH12 ARG B 214 11.535 -3.081 -11.916 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.198 -6.083 -11.172 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.976 -4.780 -12.345 1.00 1.00 H new ATOM 974 N GLY B 215 8.761 -6.565 -4.056 1.00 1.00 N ATOM 975 CA GLY B 215 7.511 -6.574 -3.324 1.00 1.00 C ATOM 976 C GLY B 215 7.638 -7.202 -1.947 1.00 1.00 C ATOM 977 O GLY B 215 7.905 -8.396 -1.831 1.00 1.00 O ATOM 0 H GLY B 215 9.461 -5.917 -3.696 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.149 -5.551 -3.219 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.763 -7.119 -3.899 1.00 1.00 H new ATOM 981 N LYS B 216 7.423 -6.395 -0.907 1.00 1.00 N ATOM 982 CA LYS B 216 7.513 -6.861 0.478 1.00 1.00 C ATOM 983 C LYS B 216 6.581 -8.038 0.757 1.00 1.00 C ATOM 984 O LYS B 216 7.029 -9.089 1.205 1.00 1.00 O ATOM 985 CB LYS B 216 7.200 -5.725 1.450 1.00 1.00 C ATOM 986 CG LYS B 216 7.222 -6.171 2.901 1.00 1.00 C ATOM 987 CD LYS B 216 7.420 -4.999 3.835 1.00 1.00 C ATOM 988 CE LYS B 216 7.486 -5.457 5.285 1.00 1.00 C ATOM 989 NZ LYS B 216 7.812 -4.339 6.210 1.00 1.00 N ATOM 0 H LYS B 216 7.183 -5.408 -0.999 1.00 1.00 H new ATOM 0 HA LYS B 216 8.538 -7.201 0.626 1.00 1.00 H new ATOM 0 HB2 LYS B 216 7.925 -4.923 1.310 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.219 -5.312 1.216 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.287 -6.676 3.142 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.023 -6.895 3.049 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.339 -4.474 3.574 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.602 -4.290 3.712 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.530 -5.896 5.570 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.238 -6.240 5.384 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.847 -4.695 7.186 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 8.736 -3.936 5.955 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 7.081 -3.603 6.136 1.00 1.00 H new ATOM 1003 N ARG B 217 5.293 -7.863 0.469 1.00 1.00 N ATOM 1004 CA ARG B 217 4.300 -8.902 0.743 1.00 1.00 C ATOM 1005 C ARG B 217 4.659 -10.178 0.002 1.00 1.00 C ATOM 1006 O ARG B 217 4.600 -11.278 0.553 1.00 1.00 O ATOM 1007 CB ARG B 217 2.905 -8.443 0.326 1.00 1.00 C ATOM 1008 CG ARG B 217 2.480 -7.135 0.964 1.00 1.00 C ATOM 1009 CD ARG B 217 2.607 -7.178 2.477 1.00 1.00 C ATOM 1010 NE ARG B 217 2.275 -5.893 3.086 1.00 1.00 N ATOM 1011 CZ ARG B 217 2.173 -5.702 4.398 1.00 1.00 C ATOM 1012 NH1 ARG B 217 2.456 -6.693 5.237 1.00 1.00 N ATOM 1013 NH2 ARG B 217 1.813 -4.514 4.867 1.00 1.00 N ATOM 0 H ARG B 217 4.913 -7.016 0.048 1.00 1.00 H new ATOM 0 HA ARG B 217 4.299 -9.095 1.816 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.876 -8.335 -0.758 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.184 -9.217 0.588 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.092 -6.323 0.571 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.447 -6.917 0.692 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.948 -7.950 2.875 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.625 -7.457 2.748 1.00 1.00 H new ATOM 0 HE ARG B 217 2.112 -5.097 2.470 1.00 1.00 H new ATOM 0 HH11 ARG B 217 2.751 -7.600 4.874 1.00 1.00 H new ATOM 0 HH12 ARG B 217 2.378 -6.547 6.243 1.00 1.00 H new ATOM 0 HH21 ARG B 217 1.615 -3.749 4.221 1.00 1.00 H new ATOM 0 HH22 ARG B 217 1.734 -4.365 5.873 1.00 1.00 H new ATOM 1027 N LYS B 218 5.046 -10.007 -1.251 1.00 1.00 N ATOM 1028 CA LYS B 218 5.472 -11.098 -2.089 1.00 1.00 C ATOM 1029 C LYS B 218 6.618 -11.851 -1.426 1.00 1.00 C ATOM 1030 O LYS B 218 6.553 -13.063 -1.239 1.00 1.00 O ATOM 1031 CB LYS B 218 5.919 -10.514 -3.412 1.00 1.00 C ATOM 1032 CG LYS B 218 5.886 -11.483 -4.558 1.00 1.00 C ATOM 1033 CD LYS B 218 6.294 -10.792 -5.833 1.00 1.00 C ATOM 1034 CE LYS B 218 5.431 -9.572 -6.114 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.934 -8.816 -7.288 1.00 1.00 N ATOM 0 H LYS B 218 5.071 -9.097 -1.712 1.00 1.00 H new ATOM 0 HA LYS B 218 4.655 -11.803 -2.244 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.283 -9.662 -3.653 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.934 -10.133 -3.303 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.557 -12.318 -4.357 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.884 -11.898 -4.665 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.339 -10.490 -5.765 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.218 -11.491 -6.666 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.402 -9.885 -6.293 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.419 -8.923 -5.238 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.180 -8.200 -7.653 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.748 -8.235 -7.004 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.227 -9.483 -8.031 1.00 1.00 H new ATOM 1049 N PHE B 219 7.628 -11.098 -1.011 1.00 1.00 N ATOM 1050 CA PHE B 219 8.789 -11.649 -0.328 1.00 1.00 C ATOM 1051 C PHE B 219 8.396 -12.401 0.934 1.00 1.00 C ATOM 1052 O PHE B 219 8.936 -13.467 1.207 1.00 1.00 O ATOM 1053 CB PHE B 219 9.754 -10.523 0.021 1.00 1.00 C ATOM 1054 CG PHE B 219 10.846 -10.913 0.980 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.046 -11.408 0.506 1.00 1.00 C ATOM 1056 CD2 PHE B 219 10.678 -10.774 2.353 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.059 -11.752 1.372 1.00 1.00 C ATOM 1058 CE2 PHE B 219 11.687 -11.118 3.226 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.879 -11.609 2.738 1.00 1.00 C ATOM 0 H PHE B 219 7.665 -10.087 -1.139 1.00 1.00 H new ATOM 0 HA PHE B 219 9.271 -12.359 -1.000 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.209 -10.154 -0.898 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.188 -9.696 0.451 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.191 -11.526 -0.558 1.00 1.00 H new ATOM 0 HD2 PHE B 219 9.745 -10.392 2.740 1.00 1.00 H new ATOM 0 HE1 PHE B 219 13.993 -12.133 0.987 1.00 1.00 H new ATOM 0 HE2 PHE B 219 11.544 -11.003 4.290 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.671 -11.882 3.419 1.00 1.00 H new ATOM 1069 N GLU B 220 7.482 -11.827 1.713 1.00 1.00 N ATOM 1070 CA GLU B 220 7.034 -12.450 2.959 1.00 1.00 C ATOM 1071 C GLU B 220 6.574 -13.882 2.715 1.00 1.00 C ATOM 1072 O GLU B 220 6.831 -14.774 3.522 1.00 1.00 O ATOM 1073 CB GLU B 220 5.899 -11.650 3.610 1.00 1.00 C ATOM 1074 CG GLU B 220 6.303 -10.252 4.055 1.00 1.00 C ATOM 1075 CD GLU B 220 5.291 -9.627 4.996 1.00 1.00 C ATOM 1076 OE1 GLU B 220 5.278 -10.001 6.188 1.00 1.00 O ATOM 1077 OE2 GLU B 220 4.511 -8.757 4.558 1.00 1.00 O ATOM 0 H GLU B 220 7.037 -10.933 1.505 1.00 1.00 H new ATOM 0 HA GLU B 220 7.886 -12.459 3.639 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.073 -11.571 2.904 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.528 -12.202 4.474 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.274 -10.298 4.549 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.421 -9.615 3.178 1.00 1.00 H new ATOM 1084 N LYS B 221 5.920 -14.093 1.585 1.00 1.00 N ATOM 1085 CA LYS B 221 5.443 -15.413 1.220 1.00 1.00 C ATOM 1086 C LYS B 221 6.618 -16.332 0.874 1.00 1.00 C ATOM 1087 O LYS B 221 6.778 -17.405 1.465 1.00 1.00 O ATOM 1088 CB LYS B 221 4.491 -15.287 0.038 1.00 1.00 C ATOM 1089 CG LYS B 221 3.486 -14.160 0.208 1.00 1.00 C ATOM 1090 CD LYS B 221 2.695 -13.919 -1.061 1.00 1.00 C ATOM 1091 CE LYS B 221 2.059 -12.540 -1.063 1.00 1.00 C ATOM 1092 NZ LYS B 221 1.141 -12.345 -2.218 1.00 1.00 N ATOM 0 H LYS B 221 5.708 -13.364 0.904 1.00 1.00 H new ATOM 0 HA LYS B 221 4.913 -15.855 2.064 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.068 -15.119 -0.871 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.956 -16.228 -0.094 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.803 -14.401 1.022 1.00 1.00 H new ATOM 0 HG3 LYS B 221 4.008 -13.246 0.490 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.351 -14.020 -1.925 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.920 -14.679 -1.159 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.507 -12.395 -0.134 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.841 -11.781 -1.091 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 1.256 -11.382 -2.594 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.367 -13.037 -2.961 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 0.158 -12.480 -1.907 1.00 1.00 H new ATOM 1106 N VAL B 222 7.432 -15.903 -0.092 1.00 1.00 N ATOM 1107 CA VAL B 222 8.610 -16.679 -0.520 1.00 1.00 C ATOM 1108 C VAL B 222 9.582 -16.935 0.637 1.00 1.00 C ATOM 1109 O VAL B 222 10.059 -18.050 0.813 1.00 1.00 O ATOM 1110 CB VAL B 222 9.397 -15.985 -1.653 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.990 -17.011 -2.605 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.528 -15.012 -2.402 1.00 1.00 C ATOM 0 H VAL B 222 7.302 -15.025 -0.595 1.00 1.00 H new ATOM 0 HA VAL B 222 8.207 -17.624 -0.884 1.00 1.00 H new ATOM 0 HB VAL B 222 10.213 -15.426 -1.196 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.540 -16.499 -3.395 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.667 -17.667 -2.058 1.00 1.00 H new ATOM 0 HG13 VAL B 222 9.189 -17.604 -3.046 1.00 1.00 H new ATOM 0 HG21 VAL B 222 9.110 -14.539 -3.193 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.683 -15.542 -2.840 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.161 -14.249 -1.716 1.00 1.00 H new ATOM 1122 N LYS B 223 9.939 -15.884 1.369 1.00 1.00 N ATOM 1123 CA LYS B 223 10.839 -16.005 2.508 1.00 1.00 C ATOM 1124 C LYS B 223 10.301 -16.988 3.539 1.00 1.00 C ATOM 1125 O LYS B 223 11.060 -17.773 4.103 1.00 1.00 O ATOM 1126 CB LYS B 223 11.107 -14.622 3.116 1.00 1.00 C ATOM 1127 CG LYS B 223 11.033 -14.544 4.629 1.00 1.00 C ATOM 1128 CD LYS B 223 9.631 -14.191 5.071 1.00 1.00 C ATOM 1129 CE LYS B 223 9.608 -13.678 6.493 1.00 1.00 C ATOM 1130 NZ LYS B 223 9.715 -14.775 7.497 1.00 1.00 N ATOM 0 H LYS B 223 9.615 -14.933 1.191 1.00 1.00 H new ATOM 0 HA LYS B 223 11.790 -16.409 2.160 1.00 1.00 H new ATOM 0 HB2 LYS B 223 12.097 -14.293 2.801 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.389 -13.916 2.698 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.328 -15.499 5.064 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.736 -13.796 4.996 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.218 -13.434 4.404 1.00 1.00 H new ATOM 0 HD3 LYS B 223 8.991 -15.070 4.990 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.430 -12.977 6.636 1.00 1.00 H new ATOM 0 HE3 LYS B 223 8.684 -13.124 6.661 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 9.476 -14.407 8.440 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 9.057 -15.540 7.247 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 10.687 -15.144 7.506 1.00 1.00 H new ATOM 1144 N GLU B 224 8.988 -16.993 3.733 1.00 1.00 N ATOM 1145 CA GLU B 224 8.377 -17.923 4.663 1.00 1.00 C ATOM 1146 C GLU B 224 8.570 -19.341 4.136 1.00 1.00 C ATOM 1147 O GLU B 224 8.731 -20.289 4.901 1.00 1.00 O ATOM 1148 CB GLU B 224 6.886 -17.626 4.828 1.00 1.00 C ATOM 1149 CG GLU B 224 6.314 -18.117 6.147 1.00 1.00 C ATOM 1150 CD GLU B 224 6.535 -17.133 7.281 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.635 -16.554 7.379 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.594 -16.939 8.083 1.00 1.00 O ATOM 0 H GLU B 224 8.334 -16.368 3.262 1.00 1.00 H new ATOM 0 HA GLU B 224 8.851 -17.818 5.639 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.727 -16.551 4.750 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.338 -18.090 4.008 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.245 -18.298 6.031 1.00 1.00 H new ATOM 0 HG3 GLU B 224 6.772 -19.072 6.405 1.00 1.00 H new ATOM 1159 N TYR B 225 8.604 -19.458 2.811 1.00 1.00 N ATOM 1160 CA TYR B 225 8.810 -20.738 2.149 1.00 1.00 C ATOM 1161 C TYR B 225 10.279 -21.144 2.200 1.00 1.00 C ATOM 1162 O TYR B 225 10.590 -22.303 2.438 1.00 1.00 O ATOM 1163 CB TYR B 225 8.332 -20.667 0.692 1.00 1.00 C ATOM 1164 CG TYR B 225 8.386 -21.983 -0.058 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.241 -23.192 0.606 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.566 -22.012 -1.431 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.263 -24.389 -0.075 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.596 -23.206 -2.121 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.445 -24.393 -1.439 1.00 1.00 C ATOM 1170 OH TYR B 225 8.462 -25.584 -2.124 1.00 1.00 O ATOM 0 H TYR B 225 8.490 -18.672 2.171 1.00 1.00 H new ATOM 0 HA TYR B 225 8.226 -21.492 2.676 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.306 -20.299 0.678 1.00 1.00 H new ATOM 0 HB3 TYR B 225 8.941 -19.936 0.160 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.108 -23.195 1.678 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.685 -21.084 -1.971 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.138 -25.320 0.459 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.737 -23.210 -3.192 1.00 1.00 H new ATOM 0 HH TYR B 225 7.543 -25.894 -2.264 1.00 1.00 H new ATOM 1180 N LYS B 226 11.183 -20.189 1.985 1.00 1.00 N ATOM 1181 CA LYS B 226 12.604 -20.488 2.001 1.00 1.00 C ATOM 1182 C LYS B 226 13.027 -20.930 3.399 1.00 1.00 C ATOM 1183 O LYS B 226 13.733 -21.920 3.547 1.00 1.00 O ATOM 1184 CB LYS B 226 13.433 -19.287 1.515 1.00 1.00 C ATOM 1185 CG LYS B 226 13.642 -18.183 2.543 1.00 1.00 C ATOM 1186 CD LYS B 226 14.954 -18.353 3.296 1.00 1.00 C ATOM 1187 CE LYS B 226 16.136 -18.293 2.347 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.433 -18.437 3.052 1.00 1.00 N ATOM 0 H LYS B 226 10.954 -19.212 1.800 1.00 1.00 H new ATOM 0 HA LYS B 226 12.795 -21.308 1.308 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.409 -19.648 1.190 1.00 1.00 H new ATOM 0 HB3 LYS B 226 12.944 -18.859 0.640 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.633 -17.214 2.043 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.814 -18.184 3.251 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.049 -17.572 4.050 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.954 -19.307 3.823 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.041 -19.083 1.602 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.120 -17.344 1.810 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.208 -18.173 2.411 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.446 -17.815 3.885 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.556 -19.424 3.355 1.00 1.00 H new ATOM 1202 N GLU B 227 12.523 -20.234 4.427 1.00 1.00 N ATOM 1203 CA GLU B 227 12.823 -20.592 5.809 1.00 1.00 C ATOM 1204 C GLU B 227 12.298 -21.984 6.098 1.00 1.00 C ATOM 1205 O GLU B 227 12.972 -22.808 6.716 1.00 1.00 O ATOM 1206 CB GLU B 227 12.193 -19.601 6.790 1.00 1.00 C ATOM 1207 CG GLU B 227 12.880 -18.247 6.835 1.00 1.00 C ATOM 1208 CD GLU B 227 12.314 -17.354 7.922 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.309 -17.784 9.099 1.00 1.00 O ATOM 1210 OE2 GLU B 227 11.859 -16.237 7.603 1.00 1.00 O ATOM 0 H GLU B 227 11.910 -19.426 4.323 1.00 1.00 H new ATOM 0 HA GLU B 227 13.905 -20.563 5.939 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.147 -19.456 6.521 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.208 -20.037 7.789 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.948 -18.389 7.003 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.772 -17.754 5.869 1.00 1.00 H new ATOM 1217 N ALA B 228 11.078 -22.224 5.648 1.00 1.00 N ATOM 1218 CA ALA B 228 10.434 -23.502 5.798 1.00 1.00 C ATOM 1219 C ALA B 228 11.208 -24.600 5.061 1.00 1.00 C ATOM 1220 O ALA B 228 11.391 -25.697 5.585 1.00 1.00 O ATOM 1221 CB ALA B 228 9.003 -23.386 5.301 1.00 1.00 C ATOM 0 H ALA B 228 10.509 -21.528 5.166 1.00 1.00 H new ATOM 0 HA ALA B 228 10.422 -23.788 6.850 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.501 -24.348 5.408 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.474 -22.634 5.886 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.005 -23.093 4.251 1.00 1.00 H new ATOM 1227 N LEU B 229 11.678 -24.290 3.853 1.00 1.00 N ATOM 1228 CA LEU B 229 12.475 -25.232 3.070 1.00 1.00 C ATOM 1229 C LEU B 229 13.784 -25.553 3.781 1.00 1.00 C ATOM 1230 O LEU B 229 14.213 -26.708 3.822 1.00 1.00 O ATOM 1231 CB LEU B 229 12.782 -24.670 1.678 1.00 1.00 C ATOM 1232 CG LEU B 229 11.615 -24.645 0.690 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.046 -24.020 -0.628 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.100 -26.049 0.449 1.00 1.00 C ATOM 0 H LEU B 229 11.520 -23.392 3.395 1.00 1.00 H new ATOM 0 HA LEU B 229 11.889 -26.145 2.963 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.155 -23.653 1.794 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.589 -25.258 1.241 1.00 1.00 H new ATOM 0 HG LEU B 229 10.815 -24.042 1.120 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.203 -24.010 -1.319 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.383 -22.998 -0.453 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.861 -24.603 -1.058 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.270 -26.016 -0.256 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.900 -26.665 0.038 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.759 -26.478 1.391 1.00 1.00 H new ATOM 1246 N ASP B 230 14.418 -24.515 4.322 1.00 1.00 N ATOM 1247 CA ASP B 230 15.666 -24.675 5.064 1.00 1.00 C ATOM 1248 C ASP B 230 15.433 -25.573 6.264 1.00 1.00 C ATOM 1249 O ASP B 230 16.220 -26.474 6.543 1.00 1.00 O ATOM 1250 CB ASP B 230 16.214 -23.323 5.546 1.00 1.00 C ATOM 1251 CG ASP B 230 16.901 -22.515 4.458 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.908 -22.999 3.908 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.467 -21.374 4.189 1.00 1.00 O ATOM 0 H ASP B 230 14.087 -23.552 4.260 1.00 1.00 H new ATOM 0 HA ASP B 230 16.399 -25.122 4.392 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.394 -22.736 5.958 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.921 -23.497 6.357 1.00 1.00 H new ATOM 1258 N LEU B 231 14.323 -25.327 6.949 1.00 1.00 N ATOM 1259 CA LEU B 231 13.939 -26.100 8.116 1.00 1.00 C ATOM 1260 C LEU B 231 13.646 -27.552 7.739 1.00 1.00 C ATOM 1261 O LEU B 231 14.052 -28.471 8.451 1.00 1.00 O ATOM 1262 CB LEU B 231 12.716 -25.466 8.784 1.00 1.00 C ATOM 1263 CG LEU B 231 13.002 -24.654 10.052 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.431 -25.577 11.167 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.068 -23.587 9.807 1.00 1.00 C ATOM 0 H LEU B 231 13.666 -24.585 6.708 1.00 1.00 H new ATOM 0 HA LEU B 231 14.771 -26.096 8.820 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.225 -24.815 8.060 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.009 -26.257 9.032 1.00 1.00 H new ATOM 0 HG LEU B 231 12.084 -24.142 10.340 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.633 -24.993 12.065 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.636 -26.295 11.371 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.334 -26.110 10.871 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.245 -23.031 10.728 1.00 1.00 H new ATOM 0 HD22 LEU B 231 14.994 -24.065 9.488 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.726 -22.903 9.030 1.00 1.00 H new ATOM 1277 N LEU B 232 12.960 -27.750 6.606 1.00 1.00 N ATOM 1278 CA LEU B 232 12.655 -29.097 6.110 1.00 1.00 C ATOM 1279 C LEU B 232 13.929 -29.906 5.918 1.00 1.00 C ATOM 1280 O LEU B 232 13.937 -31.125 6.080 1.00 1.00 O ATOM 1281 CB LEU B 232 11.911 -29.049 4.764 1.00 1.00 C ATOM 1282 CG LEU B 232 10.389 -28.889 4.826 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.770 -29.229 3.478 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.797 -29.767 5.918 1.00 1.00 C ATOM 0 H LEU B 232 12.607 -26.996 6.017 1.00 1.00 H new ATOM 0 HA LEU B 232 12.020 -29.569 6.860 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.317 -28.223 4.180 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.135 -29.966 4.218 1.00 1.00 H new ATOM 0 HG LEU B 232 10.162 -27.850 5.065 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.688 -29.112 3.535 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.168 -28.560 2.716 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.010 -30.260 3.217 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.715 -29.637 5.943 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.032 -30.811 5.712 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.219 -29.483 6.882 1.00 1.00 H new ATOM 1296 N ASP B 233 14.995 -29.214 5.555 1.00 1.00 N ATOM 1297 CA ASP B 233 16.273 -29.853 5.293 1.00 1.00 C ATOM 1298 C ASP B 233 17.239 -29.599 6.449 1.00 1.00 C ATOM 1299 O ASP B 233 18.462 -29.697 6.295 1.00 1.00 O ATOM 1300 CB ASP B 233 16.843 -29.317 3.973 1.00 1.00 C ATOM 1301 CG ASP B 233 17.876 -30.239 3.354 1.00 1.00 C ATOM 1302 OD1 ASP B 233 17.718 -31.476 3.455 1.00 1.00 O ATOM 1303 OD2 ASP B 233 18.859 -29.737 2.774 1.00 1.00 O ATOM 0 H ASP B 233 15.000 -28.201 5.434 1.00 1.00 H new ATOM 0 HA ASP B 233 16.133 -30.931 5.206 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.027 -29.168 3.266 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.295 -28.341 4.149 1.00 1.00 H new ATOM 1308 N TYR B 234 16.688 -29.354 7.638 1.00 1.00 N ATOM 1309 CA TYR B 234 17.509 -29.069 8.804 1.00 1.00 C ATOM 1310 C TYR B 234 17.173 -29.993 9.962 1.00 1.00 C ATOM 1311 O TYR B 234 18.016 -30.791 10.379 1.00 1.00 O ATOM 1312 CB TYR B 234 17.362 -27.613 9.250 1.00 1.00 C ATOM 1313 CG TYR B 234 18.096 -27.315 10.541 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.482 -27.153 10.565 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.406 -27.217 11.751 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.146 -26.918 11.746 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.072 -26.970 12.927 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.440 -26.826 12.922 1.00 1.00 C ATOM 1319 OH TYR B 234 20.107 -26.613 14.102 1.00 1.00 O ATOM 0 H TYR B 234 15.683 -29.348 7.814 1.00 1.00 H new ATOM 0 HA TYR B 234 18.544 -29.242 8.508 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.738 -26.958 8.464 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.304 -27.382 9.378 1.00 1.00 H new ATOM 0 HD1 TYR B 234 20.041 -27.213 9.643 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.333 -27.337 11.763 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.220 -26.806 11.750 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.523 -26.889 13.853 1.00 1.00 H new ATOM 0 HH TYR B 234 19.463 -26.572 14.839 1.00 1.00 H new ATOM 1329 N VAL B 235 15.957 -29.879 10.501 1.00 1.00 N ATOM 1330 CA VAL B 235 15.573 -30.677 11.639 1.00 1.00 C ATOM 1331 C VAL B 235 15.512 -32.160 11.283 1.00 1.00 C ATOM 1332 O VAL B 235 15.467 -32.527 10.108 1.00 1.00 O ATOM 1333 CB VAL B 235 14.233 -30.197 12.199 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.430 -28.930 13.028 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.257 -29.948 11.071 1.00 1.00 C ATOM 0 H VAL B 235 15.235 -29.243 10.162 1.00 1.00 H new ATOM 0 HA VAL B 235 16.335 -30.555 12.409 1.00 1.00 H new ATOM 0 HB VAL B 235 13.823 -30.972 12.847 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.469 -28.599 13.421 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.108 -29.139 13.856 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.855 -28.147 12.400 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.306 -29.607 11.481 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.659 -29.186 10.404 1.00 1.00 H new ATOM 0 HG23 VAL B 235 13.101 -30.872 10.514 1.00 1.00 H new ATOM 1345 N GLN B 236 15.527 -33.001 12.308 1.00 1.00 N ATOM 1346 CA GLN B 236 15.564 -34.446 12.120 1.00 1.00 C ATOM 1347 C GLN B 236 14.384 -34.948 11.298 1.00 1.00 C ATOM 1348 O GLN B 236 13.276 -34.421 11.395 1.00 1.00 O ATOM 1349 CB GLN B 236 15.562 -35.160 13.470 1.00 1.00 C ATOM 1350 CG GLN B 236 16.567 -34.602 14.457 1.00 1.00 C ATOM 1351 CD GLN B 236 16.550 -35.340 15.779 1.00 1.00 C ATOM 1352 OE1 GLN B 236 15.834 -34.968 16.708 1.00 1.00 O ATOM 1353 NE2 GLN B 236 17.326 -36.407 15.865 1.00 1.00 N ATOM 0 H GLN B 236 15.514 -32.706 13.284 1.00 1.00 H new ATOM 0 HA GLN B 236 16.483 -34.669 11.577 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.564 -35.094 13.904 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.771 -36.218 13.312 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.566 -34.659 14.025 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.354 -33.547 14.630 1.00 1.00 H new ATOM 0 HE21 GLN B 236 17.905 -36.682 15.071 1.00 1.00 H new ATOM 0 HE22 GLN B 236 17.346 -36.955 16.725 1.00 1.00 H new ATOM 1362 N PRO B 237 14.595 -36.017 10.515 1.00 1.00 N ATOM 1363 CA PRO B 237 13.529 -36.637 9.729 1.00 1.00 C ATOM 1364 C PRO B 237 12.457 -37.202 10.643 1.00 1.00 C ATOM 1365 O PRO B 237 11.296 -37.353 10.259 1.00 1.00 O ATOM 1366 CB PRO B 237 14.235 -37.766 8.971 1.00 1.00 C ATOM 1367 CG PRO B 237 15.496 -38.018 9.725 1.00 1.00 C ATOM 1368 CD PRO B 237 15.885 -36.703 10.336 1.00 1.00 C ATOM 0 HA PRO B 237 13.031 -35.931 9.064 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.615 -38.661 8.932 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.444 -37.478 7.941 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.346 -38.776 10.494 1.00 1.00 H new ATOM 0 HG3 PRO B 237 16.279 -38.387 9.063 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.404 -36.838 11.285 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.553 -36.139 9.685 1.00 1.00 H new ATOM 1376 N ASP B 238 12.864 -37.470 11.873 1.00 1.00 N ATOM 1377 CA ASP B 238 11.971 -37.999 12.882 1.00 1.00 C ATOM 1378 C ASP B 238 10.980 -36.934 13.320 1.00 1.00 C ATOM 1379 O ASP B 238 9.829 -37.242 13.639 1.00 1.00 O ATOM 1380 CB ASP B 238 12.759 -38.493 14.093 1.00 1.00 C ATOM 1381 CG ASP B 238 13.863 -39.455 13.709 1.00 1.00 C ATOM 1382 OD1 ASP B 238 13.578 -40.659 13.538 1.00 1.00 O ATOM 1383 OD2 ASP B 238 15.018 -39.003 13.550 1.00 1.00 O ATOM 0 H ASP B 238 13.821 -37.326 12.196 1.00 1.00 H new ATOM 0 HA ASP B 238 11.428 -38.838 12.448 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.190 -37.639 14.616 1.00 1.00 H new ATOM 0 HB3 ASP B 238 12.079 -38.983 14.790 1.00 1.00 H new ATOM 1388 N VAL B 239 11.409 -35.671 13.301 1.00 1.00 N ATOM 1389 CA VAL B 239 10.518 -34.590 13.687 1.00 1.00 C ATOM 1390 C VAL B 239 9.441 -34.425 12.629 1.00 1.00 C ATOM 1391 O VAL B 239 8.358 -33.956 12.920 1.00 1.00 O ATOM 1392 CB VAL B 239 11.220 -33.226 13.894 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.576 -33.367 14.542 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.297 -32.442 12.602 1.00 1.00 C ATOM 0 H VAL B 239 12.348 -35.381 13.028 1.00 1.00 H new ATOM 0 HA VAL B 239 10.101 -34.877 14.653 1.00 1.00 H new ATOM 0 HB VAL B 239 10.603 -32.657 14.589 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.025 -32.381 14.664 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.465 -33.839 15.518 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.218 -33.983 13.912 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.796 -31.490 12.783 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.861 -33.012 11.864 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.290 -32.259 12.227 1.00 1.00 H new ATOM 1404 N LYS B 240 9.760 -34.790 11.389 1.00 1.00 N ATOM 1405 CA LYS B 240 8.789 -34.710 10.308 1.00 1.00 C ATOM 1406 C LYS B 240 7.674 -35.712 10.555 1.00 1.00 C ATOM 1407 O LYS B 240 6.504 -35.419 10.328 1.00 1.00 O ATOM 1408 CB LYS B 240 9.438 -34.983 8.950 1.00 1.00 C ATOM 1409 CG LYS B 240 10.507 -33.972 8.549 1.00 1.00 C ATOM 1410 CD LYS B 240 10.719 -33.968 7.042 1.00 1.00 C ATOM 1411 CE LYS B 240 9.461 -33.504 6.319 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.044 -34.436 5.230 1.00 1.00 N ATOM 0 H LYS B 240 10.677 -35.141 11.112 1.00 1.00 H new ATOM 0 HA LYS B 240 8.384 -33.698 10.288 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.884 -35.978 8.967 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.661 -34.995 8.185 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.213 -32.976 8.881 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.445 -34.211 9.051 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.552 -33.312 6.789 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.989 -34.969 6.706 1.00 1.00 H new ATOM 0 HE2 LYS B 240 8.648 -33.407 7.039 1.00 1.00 H new ATOM 0 HE3 LYS B 240 9.634 -32.514 5.897 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.139 -34.118 4.829 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.769 -34.445 4.485 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 8.933 -35.395 5.617 1.00 1.00 H new ATOM 1426 N LYS B 241 8.054 -36.878 11.068 1.00 1.00 N ATOM 1427 CA LYS B 241 7.095 -37.923 11.413 1.00 1.00 C ATOM 1428 C LYS B 241 6.194 -37.426 12.531 1.00 1.00 C ATOM 1429 O LYS B 241 4.965 -37.464 12.436 1.00 1.00 O ATOM 1430 CB LYS B 241 7.834 -39.181 11.881 1.00 1.00 C ATOM 1431 CG LYS B 241 8.869 -39.693 10.894 1.00 1.00 C ATOM 1432 CD LYS B 241 9.795 -40.709 11.546 1.00 1.00 C ATOM 1433 CE LYS B 241 10.858 -41.202 10.580 1.00 1.00 C ATOM 1434 NZ LYS B 241 10.304 -42.134 9.560 1.00 1.00 N ATOM 0 H LYS B 241 9.026 -37.124 11.255 1.00 1.00 H new ATOM 0 HA LYS B 241 6.498 -38.165 10.534 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.326 -38.969 12.830 1.00 1.00 H new ATOM 0 HB3 LYS B 241 7.105 -39.969 12.069 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.367 -40.149 10.041 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.454 -38.857 10.510 1.00 1.00 H new ATOM 0 HD2 LYS B 241 10.274 -40.259 12.416 1.00 1.00 H new ATOM 0 HD3 LYS B 241 9.210 -41.555 11.907 1.00 1.00 H new ATOM 0 HE2 LYS B 241 11.315 -40.348 10.079 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.648 -41.705 11.138 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 11.065 -42.444 8.923 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 9.891 -42.962 10.034 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 9.568 -41.648 9.009 1.00 1.00 H new ATOM 1448 N ALA B 242 6.829 -36.912 13.573 1.00 1.00 N ATOM 1449 CA ALA B 242 6.114 -36.391 14.727 1.00 1.00 C ATOM 1450 C ALA B 242 5.326 -35.130 14.378 1.00 1.00 C ATOM 1451 O ALA B 242 4.258 -34.896 14.925 1.00 1.00 O ATOM 1452 CB ALA B 242 7.077 -36.118 15.864 1.00 1.00 C ATOM 0 H ALA B 242 7.844 -36.845 13.643 1.00 1.00 H new ATOM 0 HA ALA B 242 5.398 -37.149 15.045 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.527 -35.728 16.721 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.579 -37.043 16.145 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.818 -35.385 15.545 1.00 1.00 H new ATOM 1458 N CYS B 243 5.870 -34.308 13.486 1.00 1.00 N ATOM 1459 CA CYS B 243 5.187 -33.102 13.032 1.00 1.00 C ATOM 1460 C CYS B 243 3.960 -33.489 12.245 1.00 1.00 C ATOM 1461 O CYS B 243 2.880 -32.910 12.421 1.00 1.00 O ATOM 1462 CB CYS B 243 6.100 -32.245 12.157 1.00 1.00 C ATOM 1463 SG CYS B 243 5.282 -30.793 11.457 1.00 1.00 S ATOM 0 H CYS B 243 6.786 -34.456 13.062 1.00 1.00 H new ATOM 0 HA CYS B 243 4.905 -32.518 13.908 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.955 -31.919 12.749 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.490 -32.858 11.345 1.00 1.00 H new ATOM 0 HG CYS B 243 5.509 -30.741 10.178 1.00 1.00 H new ATOM 1469 N CYS B 244 4.149 -34.473 11.373 1.00 1.00 N ATOM 1470 CA CYS B 244 3.072 -35.017 10.570 1.00 1.00 C ATOM 1471 C CYS B 244 1.869 -35.367 11.449 1.00 1.00 C ATOM 1472 O CYS B 244 0.724 -35.112 11.087 1.00 1.00 O ATOM 1473 CB CYS B 244 3.550 -36.257 9.810 1.00 1.00 C ATOM 1474 SG CYS B 244 2.369 -36.877 8.593 1.00 1.00 S ATOM 0 H CYS B 244 5.054 -34.912 11.207 1.00 1.00 H new ATOM 0 HA CYS B 244 2.765 -34.260 9.849 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.486 -36.021 9.304 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.766 -37.049 10.527 1.00 1.00 H new ATOM 0 HG CYS B 244 2.864 -37.924 8.002 1.00 1.00 H new ATOM 1480 N GLN B 245 2.147 -35.889 12.641 1.00 1.00 N ATOM 1481 CA GLN B 245 1.088 -36.263 13.574 1.00 1.00 C ATOM 1482 C GLN B 245 0.893 -35.220 14.679 1.00 1.00 C ATOM 1483 O GLN B 245 0.133 -35.442 15.619 1.00 1.00 O ATOM 1484 CB GLN B 245 1.389 -37.631 14.193 1.00 1.00 C ATOM 1485 CG GLN B 245 2.687 -37.665 14.984 1.00 1.00 C ATOM 1486 CD GLN B 245 3.002 -39.031 15.564 1.00 1.00 C ATOM 1487 OE1 GLN B 245 4.167 -39.399 15.718 1.00 1.00 O ATOM 1488 NE2 GLN B 245 1.974 -39.791 15.895 1.00 1.00 N ATOM 0 H GLN B 245 3.092 -36.062 12.982 1.00 1.00 H new ATOM 0 HA GLN B 245 0.159 -36.314 13.005 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.565 -37.914 14.849 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.436 -38.378 13.400 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.507 -37.355 14.336 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.629 -36.939 15.795 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.023 -39.452 15.753 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.131 -40.717 16.293 1.00 1.00 H new ATOM 1497 N ARG B 246 1.553 -34.074 14.558 1.00 1.00 N ATOM 1498 CA ARG B 246 1.426 -33.020 15.555 1.00 1.00 C ATOM 1499 C ARG B 246 0.421 -31.978 15.100 1.00 1.00 C ATOM 1500 O ARG B 246 -0.513 -31.644 15.829 1.00 1.00 O ATOM 1501 CB ARG B 246 2.779 -32.373 15.838 1.00 1.00 C ATOM 1502 CG ARG B 246 2.781 -31.432 17.037 1.00 1.00 C ATOM 1503 CD ARG B 246 2.513 -30.002 16.625 1.00 1.00 C ATOM 1504 NE ARG B 246 1.114 -29.606 16.811 1.00 1.00 N ATOM 1505 CZ ARG B 246 0.713 -28.357 17.070 1.00 1.00 C ATOM 1506 NH1 ARG B 246 1.608 -27.392 17.262 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.585 -28.077 17.140 1.00 1.00 N ATOM 0 H ARG B 246 2.178 -33.852 13.783 1.00 1.00 H new ATOM 0 HA ARG B 246 1.065 -33.468 16.481 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.517 -33.158 16.005 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.097 -31.819 14.955 1.00 1.00 H new ATOM 0 HG2 ARG B 246 2.024 -31.753 17.753 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.744 -31.490 17.544 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.153 -29.337 17.204 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.785 -29.874 15.577 1.00 1.00 H new ATOM 0 HE ARG B 246 0.400 -30.331 16.738 1.00 1.00 H new ATOM 0 HH11 ARG B 246 2.605 -27.603 17.212 1.00 1.00 H new ATOM 0 HH12 ARG B 246 1.298 -26.441 17.459 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -1.274 -28.815 16.996 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -0.891 -27.124 17.338 1.00 1.00 H new ATOM 1521 N ASN B 247 0.630 -31.439 13.907 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.257 -30.406 13.379 1.00 1.00 C ATOM 1523 C ASN B 247 -0.331 -30.458 11.862 1.00 1.00 C ATOM 1524 O ASN B 247 -0.753 -29.501 11.220 1.00 1.00 O ATOM 1525 CB ASN B 247 0.207 -29.015 13.832 1.00 1.00 C ATOM 1526 CG ASN B 247 1.473 -28.506 13.147 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.607 -27.311 12.908 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.420 -29.389 12.845 1.00 1.00 N ATOM 0 H ASN B 247 1.399 -31.696 13.289 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.255 -30.597 13.775 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.598 -28.303 13.651 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.377 -29.037 14.908 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.285 -29.078 12.403 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.281 -30.377 13.055 1.00 1.00 H new ATOM 1535 N GLN B 248 -0.022 -31.611 11.305 1.00 1.00 N ATOM 1536 CA GLN B 248 -0.014 -31.761 9.862 1.00 1.00 C ATOM 1537 C GLN B 248 -1.115 -32.699 9.418 1.00 1.00 C ATOM 1538 O GLN B 248 -1.681 -33.438 10.221 1.00 1.00 O ATOM 1539 CB GLN B 248 1.328 -32.307 9.409 1.00 1.00 C ATOM 1540 CG GLN B 248 1.504 -32.388 7.903 1.00 1.00 C ATOM 1541 CD GLN B 248 2.925 -32.709 7.498 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.304 -33.872 7.380 1.00 1.00 O ATOM 1543 NE2 GLN B 248 3.718 -31.675 7.277 1.00 1.00 N ATOM 0 H GLN B 248 0.226 -32.453 11.824 1.00 1.00 H new ATOM 0 HA GLN B 248 -0.182 -30.783 9.412 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.118 -31.679 9.820 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.461 -33.303 9.831 1.00 1.00 H new ATOM 0 HG2 GLN B 248 0.836 -33.151 7.504 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.208 -31.439 7.455 1.00 1.00 H new ATOM 0 HE21 GLN B 248 3.361 -30.726 7.387 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.687 -31.826 6.996 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.439 -32.625 8.142 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.429 -33.483 7.549 1.00 1.00 C ATOM 1554 C ILE B 249 -1.929 -33.910 6.179 1.00 1.00 C ATOM 1555 O ILE B 249 -2.114 -35.080 5.806 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.785 -32.784 7.396 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -4.021 -31.808 8.546 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.899 -33.812 7.348 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.278 -30.989 8.381 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.300 -33.057 5.505 1.00 1.00 O ATOM 0 H ILE B 249 -1.018 -31.963 7.490 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.577 -34.341 8.204 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.780 -32.222 6.462 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -4.078 -32.365 9.481 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -3.166 -31.137 8.626 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.858 -33.305 7.239 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.743 -34.478 6.500 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.898 -34.393 8.271 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.388 -30.316 9.231 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -5.214 -30.406 7.462 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -6.141 -31.653 8.330 1.00 1.00 H new ATOM 1573 N SER C 303 0.260 -34.048 -18.312 1.00 1.00 N ATOM 1574 CA SER C 303 0.065 -35.293 -17.541 1.00 1.00 C ATOM 1575 C SER C 303 -0.034 -35.024 -16.044 1.00 1.00 C ATOM 1576 O SER C 303 -0.628 -35.811 -15.306 1.00 1.00 O ATOM 1577 CB SER C 303 1.228 -36.246 -17.819 1.00 1.00 C ATOM 1578 OG SER C 303 2.474 -35.604 -17.592 1.00 1.00 O ATOM 0 HA SER C 303 -0.876 -35.743 -17.858 1.00 1.00 H new ATOM 0 HB2 SER C 303 1.145 -37.124 -17.179 1.00 1.00 H new ATOM 0 HB3 SER C 303 1.178 -36.597 -18.850 1.00 1.00 H new ATOM 0 HG SER C 303 2.750 -35.746 -16.663 1.00 1.00 H new ATOM 1586 N ASP C 304 0.486 -33.884 -15.597 1.00 1.00 N ATOM 1587 CA ASP C 304 0.525 -33.588 -14.169 1.00 1.00 C ATOM 1588 C ASP C 304 0.047 -32.170 -13.870 1.00 1.00 C ATOM 1589 O ASP C 304 0.578 -31.515 -12.972 1.00 1.00 O ATOM 1590 CB ASP C 304 1.956 -33.752 -13.644 1.00 1.00 C ATOM 1591 CG ASP C 304 2.523 -35.142 -13.857 1.00 1.00 C ATOM 1592 OD1 ASP C 304 3.002 -35.427 -14.975 1.00 1.00 O ATOM 1593 OD2 ASP C 304 2.515 -35.942 -12.904 1.00 1.00 O ATOM 0 H ASP C 304 0.882 -33.158 -16.195 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.146 -34.288 -13.671 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.601 -33.025 -14.138 1.00 1.00 H new ATOM 0 HB3 ASP C 304 1.973 -33.521 -12.579 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.013 -31.732 -14.538 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.495 -30.379 -14.321 1.00 1.00 C ATOM 1600 C GLY C 305 -2.961 -30.319 -13.941 1.00 1.00 C ATOM 1601 O GLY C 305 -3.433 -29.291 -13.453 1.00 1.00 O ATOM 0 H GLY C 305 -1.542 -32.279 -15.217 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -0.903 -29.912 -13.534 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.338 -29.795 -15.228 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.669 -31.430 -14.096 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.090 -31.456 -13.784 1.00 1.00 C ATOM 1607 C ASP C 306 -5.434 -32.572 -12.801 1.00 1.00 C ATOM 1608 O ASP C 306 -6.603 -32.908 -12.614 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.918 -31.637 -15.049 1.00 1.00 C ATOM 1610 CG ASP C 306 -5.903 -30.427 -15.964 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -4.925 -30.260 -16.728 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -6.879 -29.646 -15.936 1.00 1.00 O ATOM 0 H ASP C 306 -3.288 -32.314 -14.432 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.329 -30.498 -13.322 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.544 -32.501 -15.598 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.948 -31.858 -14.770 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.429 -33.107 -12.128 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.656 -34.178 -11.165 1.00 1.00 C ATOM 1619 C VAL C 307 -4.967 -33.589 -9.796 1.00 1.00 C ATOM 1620 O VAL C 307 -4.106 -32.979 -9.177 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.436 -35.114 -11.056 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.891 -36.553 -10.895 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.517 -34.967 -12.262 1.00 1.00 C ATOM 0 H VAL C 307 -3.455 -32.822 -12.227 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.504 -34.765 -11.518 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.866 -34.828 -10.172 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -3.020 -37.204 -10.819 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.493 -36.645 -9.991 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.488 -36.845 -11.759 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.666 -35.640 -12.155 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.066 -35.217 -13.170 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.161 -33.939 -12.325 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.216 -33.716 -9.366 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.656 -33.155 -8.089 1.00 1.00 C ATOM 1635 C VAL C 308 -5.912 -33.773 -6.909 1.00 1.00 C ATOM 1636 O VAL C 308 -6.155 -34.920 -6.532 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.174 -33.333 -7.880 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.613 -32.720 -6.554 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.949 -32.717 -9.035 1.00 1.00 C ATOM 0 H VAL C 308 -6.947 -34.204 -9.883 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.426 -32.090 -8.131 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.390 -34.401 -7.851 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.687 -32.857 -6.428 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.086 -33.209 -5.735 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.380 -31.655 -6.551 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -10.018 -32.853 -8.869 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.724 -31.652 -9.098 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.662 -33.204 -9.967 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.983 -33.010 -6.360 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.202 -33.433 -5.204 1.00 1.00 C ATOM 1651 C TYR C 309 -4.539 -32.574 -3.996 1.00 1.00 C ATOM 1652 O TYR C 309 -4.087 -31.438 -3.868 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.706 -33.383 -5.514 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.198 -34.536 -6.359 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -3.064 -35.324 -7.103 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.845 -34.840 -6.402 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.600 -36.373 -7.868 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.373 -35.892 -7.165 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.255 -36.656 -7.894 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.787 -37.709 -8.651 1.00 1.00 O ATOM 0 H TYR C 309 -4.746 -32.078 -6.701 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.459 -34.466 -4.970 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.486 -32.448 -6.029 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.154 -33.367 -4.574 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.123 -35.112 -7.083 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.149 -34.245 -5.830 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.291 -36.970 -8.445 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.684 -36.113 -7.189 1.00 1.00 H new ATOM 0 HH TYR C 309 -0.858 -37.485 -9.602 1.00 1.00 H new ATOM 1670 N THR C 310 -5.438 -33.096 -3.179 1.00 1.00 N ATOM 1671 CA THR C 310 -5.886 -32.438 -1.964 1.00 1.00 C ATOM 1672 C THR C 310 -4.755 -32.314 -0.950 1.00 1.00 C ATOM 1673 O THR C 310 -4.001 -33.260 -0.718 1.00 1.00 O ATOM 1674 CB THR C 310 -7.046 -33.233 -1.345 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.154 -33.262 -2.254 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.480 -32.642 -0.018 1.00 1.00 C ATOM 0 H THR C 310 -5.882 -33.999 -3.343 1.00 1.00 H new ATOM 0 HA THR C 310 -6.220 -31.434 -2.226 1.00 1.00 H new ATOM 0 HB THR C 310 -6.697 -34.249 -1.160 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.560 -32.372 -2.303 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.302 -33.230 0.391 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.642 -32.657 0.679 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.809 -31.614 -0.168 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.645 -31.134 -0.359 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.622 -30.856 0.621 1.00 1.00 C ATOM 1686 C LEU C 311 -4.268 -30.259 1.871 1.00 1.00 C ATOM 1687 O LEU C 311 -4.519 -29.059 1.927 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.605 -29.880 0.018 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.285 -29.731 0.771 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.478 -31.012 0.672 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.485 -28.566 0.207 1.00 1.00 C ATOM 0 H LEU C 311 -5.265 -30.347 -0.549 1.00 1.00 H new ATOM 0 HA LEU C 311 -3.107 -31.775 0.901 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.384 -30.201 -1.000 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -3.072 -28.898 -0.052 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.503 -29.532 1.820 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.461 -30.893 1.213 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -1.046 -31.834 1.107 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.268 -31.230 -0.375 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.454 -28.471 0.753 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.275 -28.745 -0.847 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -1.060 -27.646 0.311 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.670 -31.116 2.808 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.291 -30.652 4.045 1.00 1.00 C ATOM 1705 C ASN C 312 -4.258 -29.916 4.887 1.00 1.00 C ATOM 1706 O ASN C 312 -3.331 -30.515 5.432 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.879 -31.824 4.831 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.935 -32.585 4.050 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -6.625 -33.529 3.327 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -8.192 -32.187 4.194 1.00 1.00 N ATOM 0 H ASN C 312 -4.577 -32.129 2.734 1.00 1.00 H new ATOM 0 HA ASN C 312 -6.105 -29.972 3.796 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -5.077 -32.507 5.110 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.317 -31.451 5.757 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -8.940 -32.669 3.695 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -8.411 -31.399 4.803 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.362 -28.607 4.906 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.422 -27.774 5.630 1.00 1.00 C ATOM 1719 C ILE C 313 -4.007 -27.337 6.962 1.00 1.00 C ATOM 1720 O ILE C 313 -4.910 -26.509 7.008 1.00 1.00 O ATOM 1721 CB ILE C 313 -3.052 -26.538 4.791 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.386 -26.985 3.492 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.139 -25.599 5.576 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.530 -26.000 2.363 1.00 1.00 C ATOM 0 H ILE C 313 -5.096 -28.089 4.423 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.522 -28.359 5.820 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.962 -25.987 4.552 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.326 -27.156 3.679 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.814 -27.939 3.185 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.892 -24.734 4.961 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.649 -25.268 6.481 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.223 -26.124 5.847 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -2.031 -26.389 1.475 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.587 -25.846 2.147 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.076 -25.051 2.648 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.576 -27.983 8.032 1.00 1.00 N ATOM 1737 CA ARG C 314 -4.036 -27.612 9.352 1.00 1.00 C ATOM 1738 C ARG C 314 -3.418 -26.273 9.748 1.00 1.00 C ATOM 1739 O ARG C 314 -2.200 -26.105 9.709 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.677 -28.700 10.355 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.750 -28.916 11.399 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.327 -29.936 12.439 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.461 -31.311 11.968 1.00 1.00 N ATOM 1744 CZ ARG C 314 -3.861 -32.353 12.546 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -3.117 -32.183 13.632 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -4.021 -33.571 12.055 1.00 1.00 N ATOM 0 H ARG C 314 -2.915 -28.759 8.010 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.121 -27.505 9.346 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.502 -29.635 9.822 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.743 -28.436 10.851 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -4.976 -27.969 11.889 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.667 -29.250 10.914 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.290 -29.752 12.721 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -4.930 -29.804 13.337 1.00 1.00 H new ATOM 0 HE ARG C 314 -5.046 -31.485 11.151 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -3.001 -31.251 14.030 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -2.661 -32.984 14.069 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -4.605 -33.716 11.231 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -3.560 -34.365 12.500 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.263 -25.327 10.122 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.795 -23.993 10.433 1.00 1.00 C ATOM 1762 C GLY C 315 -4.178 -22.977 9.372 1.00 1.00 C ATOM 1763 O GLY C 315 -3.695 -23.046 8.242 1.00 1.00 O ATOM 0 H GLY C 315 -5.270 -25.459 10.216 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.207 -23.682 11.393 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.710 -24.009 10.541 1.00 1.00 H new ATOM 1767 N LYS C 316 -5.011 -22.008 9.752 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.475 -20.968 8.836 1.00 1.00 C ATOM 1769 C LYS C 316 -4.329 -20.175 8.214 1.00 1.00 C ATOM 1770 O LYS C 316 -4.238 -20.059 6.995 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.406 -20.005 9.555 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.846 -18.847 8.679 1.00 1.00 C ATOM 1773 CD LYS C 316 -8.056 -18.157 9.262 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.540 -17.028 8.368 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.686 -16.293 8.965 1.00 1.00 N ATOM 0 H LYS C 316 -5.381 -21.923 10.699 1.00 1.00 H new ATOM 0 HA LYS C 316 -6.004 -21.480 8.033 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.286 -20.548 9.901 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.904 -19.615 10.440 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -6.029 -18.132 8.577 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -7.078 -19.211 7.678 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.858 -18.882 9.400 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.811 -17.762 10.248 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.720 -16.333 8.186 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.835 -17.434 7.400 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.983 -15.532 8.322 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.479 -16.949 9.115 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.399 -15.883 9.877 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.461 -19.629 9.057 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.373 -18.777 8.585 1.00 1.00 C ATOM 1791 C ARG C 317 -1.432 -19.566 7.691 1.00 1.00 C ATOM 1792 O ARG C 317 -0.957 -19.074 6.661 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.628 -18.173 9.778 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.552 -17.426 10.725 1.00 1.00 C ATOM 1795 CD ARG C 317 -3.357 -16.381 9.978 1.00 1.00 C ATOM 1796 NE ARG C 317 -4.520 -15.912 10.729 1.00 1.00 N ATOM 1797 CZ ARG C 317 -5.323 -14.946 10.299 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -5.147 -14.427 9.090 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -6.325 -14.530 11.057 1.00 1.00 N ATOM 0 H ARG C 317 -3.488 -19.760 10.068 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.789 -17.962 7.993 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -1.119 -18.967 10.324 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.858 -17.492 9.414 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -3.226 -18.130 11.214 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.966 -16.948 11.510 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.714 -15.532 9.747 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.689 -16.797 9.027 1.00 1.00 H new ATOM 0 HE ARG C 317 -4.725 -16.348 11.628 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.395 -14.770 8.492 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -5.763 -13.685 8.759 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -6.481 -14.952 11.973 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -6.941 -13.788 10.726 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.191 -20.808 8.083 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.393 -21.717 7.305 1.00 1.00 C ATOM 1815 C LYS C 318 -1.000 -21.867 5.916 1.00 1.00 C ATOM 1816 O LYS C 318 -0.332 -21.653 4.907 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.387 -23.051 8.020 1.00 1.00 C ATOM 1818 CG LYS C 318 0.763 -23.939 7.655 1.00 1.00 C ATOM 1819 CD LYS C 318 0.727 -25.202 8.478 1.00 1.00 C ATOM 1820 CE LYS C 318 0.741 -24.896 9.969 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.551 -26.125 10.774 1.00 1.00 N ATOM 0 H LYS C 318 -1.548 -21.205 8.952 1.00 1.00 H new ATOM 0 HA LYS C 318 0.625 -21.344 7.196 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.368 -22.874 9.095 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.318 -23.573 7.800 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.719 -24.186 6.594 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.704 -23.415 7.821 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.168 -25.773 8.231 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.584 -25.827 8.226 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.687 -24.426 10.237 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.047 -24.180 10.203 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 1.223 -26.127 11.568 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.421 -26.151 11.143 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 0.717 -26.960 10.177 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.295 -22.157 5.895 1.00 1.00 N ATOM 1836 CA PHE C 319 -3.044 -22.323 4.661 1.00 1.00 C ATOM 1837 C PHE C 319 -2.979 -21.078 3.789 1.00 1.00 C ATOM 1838 O PHE C 319 -2.830 -21.189 2.581 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.492 -22.657 4.997 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.422 -22.652 3.820 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.585 -23.788 3.053 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -6.154 -21.519 3.502 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.453 -23.798 1.986 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -7.026 -21.520 2.435 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.180 -22.663 1.675 1.00 1.00 C ATOM 0 H PHE C 319 -2.855 -22.284 6.738 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.596 -23.138 4.093 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.525 -23.641 5.466 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.855 -21.940 5.734 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.025 -24.679 3.293 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -6.040 -20.625 4.097 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.567 -24.692 1.391 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.587 -20.630 2.194 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.866 -22.671 0.841 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.102 -19.899 4.396 1.00 1.00 N ATOM 1856 CA GLU C 320 -3.045 -18.643 3.646 1.00 1.00 C ATOM 1857 C GLU C 320 -1.787 -18.582 2.783 1.00 1.00 C ATOM 1858 O GLU C 320 -1.831 -18.162 1.624 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.076 -17.431 4.581 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.375 -17.276 5.357 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.471 -15.933 6.065 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -3.811 -15.751 7.109 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.212 -15.050 5.578 1.00 1.00 O ATOM 0 H GLU C 320 -3.241 -19.786 5.400 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.925 -18.613 3.004 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.250 -17.511 5.288 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -2.907 -16.529 3.994 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.218 -17.385 4.675 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.454 -18.077 6.092 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.681 -19.050 3.343 1.00 1.00 N ATOM 1871 CA LYS C 321 0.590 -19.056 2.634 1.00 1.00 C ATOM 1872 C LYS C 321 0.566 -20.070 1.486 1.00 1.00 C ATOM 1873 O LYS C 321 0.824 -19.729 0.324 1.00 1.00 O ATOM 1874 CB LYS C 321 1.705 -19.391 3.620 1.00 1.00 C ATOM 1875 CG LYS C 321 1.615 -18.582 4.899 1.00 1.00 C ATOM 1876 CD LYS C 321 2.607 -19.051 5.947 1.00 1.00 C ATOM 1877 CE LYS C 321 2.275 -18.457 7.302 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.416 -18.528 8.258 1.00 1.00 N ATOM 0 H LYS C 321 -0.638 -19.431 4.288 1.00 1.00 H new ATOM 0 HA LYS C 321 0.768 -18.071 2.203 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.664 -20.453 3.862 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.670 -19.210 3.147 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.796 -17.531 4.675 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.604 -18.653 5.301 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.592 -20.139 6.008 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.616 -18.762 5.655 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.978 -17.416 7.175 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.419 -18.983 7.725 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.075 -18.334 9.221 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 3.838 -19.478 8.225 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.133 -17.822 7.996 1.00 1.00 H new ATOM 1892 N VAL C 322 0.289 -21.327 1.832 1.00 1.00 N ATOM 1893 CA VAL C 322 0.211 -22.412 0.837 1.00 1.00 C ATOM 1894 C VAL C 322 -0.838 -22.130 -0.251 1.00 1.00 C ATOM 1895 O VAL C 322 -0.574 -22.321 -1.434 1.00 1.00 O ATOM 1896 CB VAL C 322 -0.130 -23.779 1.471 1.00 1.00 C ATOM 1897 CG1 VAL C 322 0.593 -24.898 0.744 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.199 -23.808 2.942 1.00 1.00 C ATOM 0 H VAL C 322 0.114 -21.625 2.792 1.00 1.00 H new ATOM 0 HA VAL C 322 1.206 -22.453 0.395 1.00 1.00 H new ATOM 0 HB VAL C 322 -1.205 -23.930 1.370 1.00 1.00 H new ATOM 0 HG11 VAL C 322 0.341 -25.853 1.204 1.00 1.00 H new ATOM 0 HG12 VAL C 322 0.289 -24.908 -0.303 1.00 1.00 H new ATOM 0 HG13 VAL C 322 1.669 -24.737 0.808 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.055 -24.785 3.352 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.264 -23.622 3.080 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.374 -23.038 3.458 1.00 1.00 H new ATOM 1908 N LYS C 323 -2.049 -21.752 0.161 1.00 1.00 N ATOM 1909 CA LYS C 323 -3.132 -21.460 -0.770 1.00 1.00 C ATOM 1910 C LYS C 323 -2.750 -20.377 -1.770 1.00 1.00 C ATOM 1911 O LYS C 323 -3.118 -20.454 -2.939 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.401 -21.097 0.011 1.00 1.00 C ATOM 1913 CG LYS C 323 -5.253 -19.995 -0.591 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.939 -18.671 0.071 1.00 1.00 C ATOM 1915 CE LYS C 323 -6.116 -17.722 0.000 1.00 1.00 C ATOM 1916 NZ LYS C 323 -6.306 -17.154 -1.363 1.00 1.00 N ATOM 0 H LYS C 323 -2.302 -21.641 1.143 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.331 -22.356 -1.358 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -5.014 -21.993 0.108 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.112 -20.798 1.019 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -5.068 -19.927 -1.663 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.309 -20.232 -0.464 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.669 -18.839 1.113 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -4.074 -18.217 -0.413 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -7.022 -18.248 0.301 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.968 -16.910 0.712 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -7.307 -16.906 -1.500 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -5.721 -16.301 -1.468 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -6.023 -17.858 -2.075 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.985 -19.394 -1.336 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.552 -18.358 -2.249 1.00 1.00 C ATOM 1932 C GLU C 324 -0.485 -18.913 -3.195 1.00 1.00 C ATOM 1933 O GLU C 324 -0.375 -18.485 -4.344 1.00 1.00 O ATOM 1934 CB GLU C 324 -1.049 -17.137 -1.479 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.775 -15.938 -2.366 1.00 1.00 C ATOM 1936 CD GLU C 324 -0.781 -14.634 -1.600 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -0.343 -14.617 -0.434 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.217 -13.610 -2.168 1.00 1.00 O ATOM 0 H GLU C 324 -1.656 -19.292 -0.376 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.400 -18.032 -2.851 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.788 -16.862 -0.726 1.00 1.00 H new ATOM 0 HB3 GLU C 324 -0.135 -17.403 -0.947 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.192 -16.064 -2.853 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -1.526 -15.895 -3.155 1.00 1.00 H new ATOM 1945 N TYR C 325 0.236 -19.934 -2.731 1.00 1.00 N ATOM 1946 CA TYR C 325 1.239 -20.601 -3.555 1.00 1.00 C ATOM 1947 C TYR C 325 0.556 -21.462 -4.604 1.00 1.00 C ATOM 1948 O TYR C 325 0.946 -21.453 -5.768 1.00 1.00 O ATOM 1949 CB TYR C 325 2.176 -21.467 -2.697 1.00 1.00 C ATOM 1950 CG TYR C 325 3.321 -22.111 -3.463 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.786 -21.571 -4.654 1.00 1.00 C ATOM 1952 CD2 TYR C 325 3.958 -23.240 -2.972 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.851 -22.130 -5.331 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.018 -23.813 -3.648 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.465 -23.253 -4.825 1.00 1.00 C ATOM 1956 OH TYR C 325 6.536 -23.810 -5.490 1.00 1.00 O ATOM 0 H TYR C 325 0.143 -20.315 -1.790 1.00 1.00 H new ATOM 0 HA TYR C 325 1.839 -19.835 -4.047 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.591 -20.850 -1.900 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.589 -22.252 -2.220 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.304 -20.694 -5.060 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.620 -23.679 -2.045 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.201 -21.689 -6.253 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.495 -24.698 -3.255 1.00 1.00 H new ATOM 0 HH TYR C 325 7.343 -23.286 -5.307 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.479 -22.189 -4.196 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.194 -23.052 -5.118 1.00 1.00 C ATOM 1968 C LYS C 326 -1.850 -22.213 -6.210 1.00 1.00 C ATOM 1969 O LYS C 326 -1.812 -22.579 -7.381 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.218 -23.923 -4.378 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.499 -23.215 -3.973 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.582 -23.386 -5.021 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.861 -24.855 -5.279 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.920 -25.045 -6.301 1.00 1.00 N ATOM 0 H LYS C 326 -0.836 -22.196 -3.241 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.483 -23.730 -5.590 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.476 -24.771 -5.013 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.747 -24.327 -3.482 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.848 -23.610 -3.019 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.299 -22.154 -3.825 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.495 -22.891 -4.690 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.276 -22.902 -5.948 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.946 -25.346 -5.609 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.163 -25.336 -4.349 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.117 -26.060 -6.412 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.786 -24.555 -5.999 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.600 -24.653 -7.210 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.386 -21.049 -5.831 1.00 1.00 N ATOM 1989 CA GLU C 327 -2.991 -20.141 -6.799 1.00 1.00 C ATOM 1990 C GLU C 327 -1.932 -19.620 -7.746 1.00 1.00 C ATOM 1991 O GLU C 327 -2.138 -19.556 -8.955 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.679 -18.965 -6.108 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.977 -19.329 -5.413 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.664 -18.124 -4.804 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.595 -17.028 -5.401 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -6.274 -18.274 -3.724 1.00 1.00 O ATOM 0 H GLU C 327 -2.412 -20.718 -4.866 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.745 -20.699 -7.355 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -2.995 -18.537 -5.376 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.880 -18.190 -6.848 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.648 -19.803 -6.129 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.775 -20.062 -4.632 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.804 -19.232 -7.175 1.00 1.00 N ATOM 2004 CA ALA C 328 0.321 -18.753 -7.934 1.00 1.00 C ATOM 2005 C ALA C 328 0.814 -19.826 -8.909 1.00 1.00 C ATOM 2006 O ALA C 328 1.119 -19.531 -10.062 1.00 1.00 O ATOM 2007 CB ALA C 328 1.408 -18.321 -6.964 1.00 1.00 C ATOM 0 H ALA C 328 -0.650 -19.243 -6.167 1.00 1.00 H new ATOM 0 HA ALA C 328 0.028 -17.895 -8.540 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.269 -17.955 -7.522 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.028 -17.527 -6.321 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.708 -19.171 -6.351 1.00 1.00 H new ATOM 2013 N LEU C 329 0.865 -21.075 -8.448 1.00 1.00 N ATOM 2014 CA LEU C 329 1.272 -22.196 -9.299 1.00 1.00 C ATOM 2015 C LEU C 329 0.231 -22.450 -10.378 1.00 1.00 C ATOM 2016 O LEU C 329 0.570 -22.707 -11.532 1.00 1.00 O ATOM 2017 CB LEU C 329 1.460 -23.470 -8.476 1.00 1.00 C ATOM 2018 CG LEU C 329 2.666 -23.493 -7.539 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.648 -24.754 -6.700 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.965 -23.423 -8.318 1.00 1.00 C ATOM 0 H LEU C 329 0.630 -21.338 -7.491 1.00 1.00 H new ATOM 0 HA LEU C 329 2.222 -21.930 -9.763 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.561 -23.630 -7.881 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.543 -24.313 -9.162 1.00 1.00 H new ATOM 0 HG LEU C 329 2.603 -22.620 -6.890 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.512 -24.761 -6.035 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.734 -24.784 -6.107 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.686 -25.626 -7.353 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.806 -23.441 -7.625 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.032 -24.277 -8.992 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.992 -22.500 -8.898 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.037 -22.399 -9.983 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.144 -22.586 -10.916 1.00 1.00 C ATOM 2034 C ASP C 330 -2.102 -21.508 -11.985 1.00 1.00 C ATOM 2035 O ASP C 330 -2.387 -21.761 -13.154 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.501 -22.545 -10.191 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.898 -23.873 -9.565 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.794 -24.905 -10.251 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.356 -23.880 -8.395 1.00 1.00 O ATOM 0 H ASP C 330 -1.325 -22.229 -9.019 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.035 -23.568 -11.377 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.465 -21.783 -9.413 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.272 -22.242 -10.899 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.744 -20.302 -11.563 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.605 -19.170 -12.463 1.00 1.00 C ATOM 2046 C LEU C 331 -0.365 -19.339 -13.341 1.00 1.00 C ATOM 2047 O LEU C 331 -0.390 -18.998 -14.521 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.514 -17.871 -11.658 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.699 -16.910 -11.811 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.749 -16.354 -13.218 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.015 -17.599 -11.460 1.00 1.00 C ATOM 0 H LEU C 331 -1.542 -20.084 -10.587 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.482 -19.123 -13.109 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.410 -18.125 -10.603 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.604 -17.347 -11.951 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.557 -16.084 -11.114 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.596 -15.674 -13.311 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -1.825 -15.815 -13.429 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -2.862 -17.173 -13.929 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.838 -16.894 -11.578 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.169 -18.450 -12.124 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.980 -17.946 -10.427 1.00 1.00 H new ATOM 2063 N LEU C 332 0.718 -19.865 -12.759 1.00 1.00 N ATOM 2064 CA LEU C 332 1.937 -20.146 -13.519 1.00 1.00 C ATOM 2065 C LEU C 332 1.634 -21.125 -14.646 1.00 1.00 C ATOM 2066 O LEU C 332 2.261 -21.088 -15.705 1.00 1.00 O ATOM 2067 CB LEU C 332 3.048 -20.740 -12.635 1.00 1.00 C ATOM 2068 CG LEU C 332 3.931 -19.740 -11.875 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.203 -20.421 -11.389 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.277 -18.550 -12.750 1.00 1.00 C ATOM 0 H LEU C 332 0.774 -20.103 -11.769 1.00 1.00 H new ATOM 0 HA LEU C 332 2.289 -19.196 -13.921 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.585 -21.407 -11.908 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.692 -21.354 -13.264 1.00 1.00 H new ATOM 0 HG LEU C 332 3.371 -19.380 -11.012 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.819 -19.700 -10.852 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.943 -21.244 -10.723 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.758 -20.807 -12.244 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.903 -17.856 -12.189 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.816 -18.892 -13.633 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.361 -18.045 -13.057 1.00 1.00 H new ATOM 2082 N ASP C 333 0.681 -22.007 -14.389 1.00 1.00 N ATOM 2083 CA ASP C 333 0.253 -23.000 -15.364 1.00 1.00 C ATOM 2084 C ASP C 333 -1.002 -22.532 -16.083 1.00 1.00 C ATOM 2085 O ASP C 333 -1.756 -23.343 -16.630 1.00 1.00 O ATOM 2086 CB ASP C 333 -0.032 -24.340 -14.675 1.00 1.00 C ATOM 2087 CG ASP C 333 1.045 -25.376 -14.921 1.00 1.00 C ATOM 2088 OD1 ASP C 333 1.050 -25.981 -16.015 1.00 1.00 O ATOM 2089 OD2 ASP C 333 1.880 -25.601 -14.011 1.00 1.00 O ATOM 0 H ASP C 333 0.183 -22.055 -13.500 1.00 1.00 H new ATOM 0 HA ASP C 333 1.057 -23.130 -16.088 1.00 1.00 H new ATOM 0 HB2 ASP C 333 -0.132 -24.176 -13.602 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.988 -24.727 -15.028 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.230 -21.222 -16.100 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.418 -20.696 -16.726 1.00 1.00 C ATOM 2096 C TYR C 334 -2.088 -19.609 -17.737 1.00 1.00 C ATOM 2097 O TYR C 334 -2.346 -19.774 -18.931 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.393 -20.154 -15.682 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.635 -19.595 -16.311 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.601 -20.440 -16.841 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.832 -18.223 -16.412 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.716 -19.938 -17.455 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.954 -17.718 -17.014 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.895 -18.577 -17.539 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.001 -18.077 -18.170 1.00 1.00 O ATOM 0 H TYR C 334 -0.612 -20.521 -15.691 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.890 -21.523 -17.257 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.664 -20.952 -14.990 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.902 -19.377 -15.096 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.470 -21.510 -16.767 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.092 -17.547 -16.011 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.453 -20.608 -17.872 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.101 -16.650 -17.077 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.552 -18.817 -18.500 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.539 -18.491 -17.273 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.269 -17.386 -18.154 1.00 1.00 C ATOM 2117 C VAL C 335 -0.116 -17.690 -19.093 1.00 1.00 C ATOM 2118 O VAL C 335 0.757 -18.502 -18.788 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.017 -16.106 -17.355 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.340 -15.493 -16.929 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.162 -16.380 -16.134 1.00 1.00 C ATOM 0 H VAL C 335 -1.278 -18.337 -16.299 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.152 -17.228 -18.773 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.480 -15.407 -17.997 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.153 -14.582 -16.361 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -2.932 -15.254 -17.813 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.886 -16.202 -16.308 1.00 1.00 H new ATOM 0 HG21 VAL C 335 -0.001 -15.451 -15.587 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.669 -17.098 -15.489 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.799 -16.788 -16.447 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.162 -17.051 -20.254 1.00 1.00 N ATOM 2132 CA GLN C 336 0.799 -17.287 -21.321 1.00 1.00 C ATOM 2133 C GLN C 336 2.239 -17.178 -20.832 1.00 1.00 C ATOM 2134 O GLN C 336 2.552 -16.365 -19.963 1.00 1.00 O ATOM 2135 CB GLN C 336 0.595 -16.271 -22.444 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.851 -16.081 -22.867 1.00 1.00 C ATOM 2137 CD GLN C 336 -0.999 -14.996 -23.916 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.211 -13.829 -23.590 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -0.872 -15.368 -25.181 1.00 1.00 N ATOM 0 H GLN C 336 -0.869 -16.352 -20.482 1.00 1.00 H new ATOM 0 HA GLN C 336 0.629 -18.302 -21.681 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.996 -15.309 -22.124 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.176 -16.586 -23.311 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.240 -17.020 -23.260 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.453 -15.826 -21.995 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -0.697 -16.346 -25.410 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -0.950 -14.676 -25.926 1.00 1.00 H new ATOM 2148 N PRO C 337 3.144 -17.957 -21.433 1.00 1.00 N ATOM 2149 CA PRO C 337 4.571 -17.887 -21.126 1.00 1.00 C ATOM 2150 C PRO C 337 5.119 -16.508 -21.465 1.00 1.00 C ATOM 2151 O PRO C 337 6.099 -16.044 -20.883 1.00 1.00 O ATOM 2152 CB PRO C 337 5.202 -18.951 -22.032 1.00 1.00 C ATOM 2153 CG PRO C 337 4.178 -19.226 -23.084 1.00 1.00 C ATOM 2154 CD PRO C 337 2.842 -18.972 -22.446 1.00 1.00 C ATOM 0 HA PRO C 337 4.782 -18.056 -20.070 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.132 -18.592 -22.472 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.442 -19.854 -21.471 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.325 -18.579 -23.949 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.251 -20.254 -23.439 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.111 -18.613 -23.171 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.430 -19.877 -21.999 1.00 1.00 H new ATOM 2162 N ASP C 338 4.430 -15.844 -22.386 1.00 1.00 N ATOM 2163 CA ASP C 338 4.795 -14.511 -22.827 1.00 1.00 C ATOM 2164 C ASP C 338 4.585 -13.511 -21.704 1.00 1.00 C ATOM 2165 O ASP C 338 5.412 -12.622 -21.493 1.00 1.00 O ATOM 2166 CB ASP C 338 3.960 -14.097 -24.037 1.00 1.00 C ATOM 2167 CG ASP C 338 3.977 -15.141 -25.130 1.00 1.00 C ATOM 2168 OD1 ASP C 338 3.258 -16.155 -24.994 1.00 1.00 O ATOM 2169 OD2 ASP C 338 4.720 -14.966 -26.122 1.00 1.00 O ATOM 0 H ASP C 338 3.601 -16.219 -22.847 1.00 1.00 H new ATOM 0 HA ASP C 338 5.848 -14.523 -23.110 1.00 1.00 H new ATOM 0 HB2 ASP C 338 2.931 -13.920 -23.723 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.339 -13.154 -24.432 1.00 1.00 H new ATOM 2174 N VAL C 339 3.496 -13.678 -20.951 1.00 1.00 N ATOM 2175 CA VAL C 339 3.222 -12.784 -19.838 1.00 1.00 C ATOM 2176 C VAL C 339 4.282 -12.984 -18.767 1.00 1.00 C ATOM 2177 O VAL C 339 4.603 -12.069 -18.029 1.00 1.00 O ATOM 2178 CB VAL C 339 1.821 -12.984 -19.199 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.749 -13.272 -20.220 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.844 -14.042 -18.117 1.00 1.00 C ATOM 0 H VAL C 339 2.803 -14.413 -21.092 1.00 1.00 H new ATOM 0 HA VAL C 339 3.241 -11.772 -20.243 1.00 1.00 H new ATOM 0 HB VAL C 339 1.563 -12.033 -18.732 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.208 -13.403 -19.715 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.680 -12.439 -20.920 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.000 -14.183 -20.764 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.845 -14.152 -17.695 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.164 -14.992 -18.544 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.539 -13.744 -17.332 1.00 1.00 H new ATOM 2190 N LYS C 340 4.845 -14.187 -18.710 1.00 1.00 N ATOM 2191 CA LYS C 340 5.888 -14.487 -17.741 1.00 1.00 C ATOM 2192 C LYS C 340 7.151 -13.728 -18.088 1.00 1.00 C ATOM 2193 O LYS C 340 7.869 -13.262 -17.210 1.00 1.00 O ATOM 2194 CB LYS C 340 6.186 -15.981 -17.692 1.00 1.00 C ATOM 2195 CG LYS C 340 5.019 -16.829 -17.225 1.00 1.00 C ATOM 2196 CD LYS C 340 5.503 -18.185 -16.752 1.00 1.00 C ATOM 2197 CE LYS C 340 6.409 -18.031 -15.542 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.070 -19.306 -15.164 1.00 1.00 N ATOM 0 H LYS C 340 4.597 -14.965 -19.321 1.00 1.00 H new ATOM 0 HA LYS C 340 5.532 -14.177 -16.759 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.488 -16.313 -18.685 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.033 -16.150 -17.028 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.494 -16.321 -16.416 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.305 -16.955 -18.039 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.650 -18.814 -16.498 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.041 -18.687 -17.556 1.00 1.00 H new ATOM 0 HE2 LYS C 340 7.170 -17.280 -15.754 1.00 1.00 H new ATOM 0 HE3 LYS C 340 5.825 -17.664 -14.698 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 7.897 -19.104 -14.567 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 6.400 -19.902 -14.637 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.377 -19.806 -16.023 1.00 1.00 H new ATOM 2212 N LYS C 341 7.408 -13.602 -19.379 1.00 1.00 N ATOM 2213 CA LYS C 341 8.559 -12.859 -19.864 1.00 1.00 C ATOM 2214 C LYS C 341 8.362 -11.382 -19.564 1.00 1.00 C ATOM 2215 O LYS C 341 9.245 -10.707 -19.029 1.00 1.00 O ATOM 2216 CB LYS C 341 8.719 -13.069 -21.368 1.00 1.00 C ATOM 2217 CG LYS C 341 8.740 -14.532 -21.765 1.00 1.00 C ATOM 2218 CD LYS C 341 8.624 -14.705 -23.267 1.00 1.00 C ATOM 2219 CE LYS C 341 8.491 -16.172 -23.648 1.00 1.00 C ATOM 2220 NZ LYS C 341 9.683 -16.968 -23.250 1.00 1.00 N ATOM 0 H LYS C 341 6.830 -14.008 -20.115 1.00 1.00 H new ATOM 0 HA LYS C 341 9.460 -13.215 -19.364 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.901 -12.569 -21.888 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.643 -12.596 -21.699 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.665 -14.991 -21.416 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.919 -15.055 -21.274 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.758 -14.153 -23.633 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.502 -14.279 -23.753 1.00 1.00 H new ATOM 0 HE2 LYS C 341 7.603 -16.589 -23.173 1.00 1.00 H new ATOM 0 HE3 LYS C 341 8.345 -16.254 -24.725 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 9.601 -17.931 -23.633 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 10.542 -16.518 -23.626 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.741 -17.012 -22.213 1.00 1.00 H new ATOM 2234 N ALA C 342 7.171 -10.898 -19.879 1.00 1.00 N ATOM 2235 CA ALA C 342 6.819 -9.515 -19.618 1.00 1.00 C ATOM 2236 C ALA C 342 6.750 -9.249 -18.117 1.00 1.00 C ATOM 2237 O ALA C 342 7.083 -8.165 -17.662 1.00 1.00 O ATOM 2238 CB ALA C 342 5.505 -9.171 -20.285 1.00 1.00 C ATOM 0 H ALA C 342 6.431 -11.446 -20.317 1.00 1.00 H new ATOM 0 HA ALA C 342 7.596 -8.876 -20.038 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.254 -8.130 -20.080 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.594 -9.318 -21.361 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.719 -9.817 -19.895 1.00 1.00 H new ATOM 2244 N CYS C 343 6.294 -10.238 -17.356 1.00 1.00 N ATOM 2245 CA CYS C 343 6.260 -10.138 -15.903 1.00 1.00 C ATOM 2246 C CYS C 343 7.675 -10.095 -15.375 1.00 1.00 C ATOM 2247 O CYS C 343 7.989 -9.331 -14.459 1.00 1.00 O ATOM 2248 CB CYS C 343 5.522 -11.326 -15.292 1.00 1.00 C ATOM 2249 SG CYS C 343 5.596 -11.392 -13.489 1.00 1.00 S ATOM 0 H CYS C 343 5.942 -11.122 -17.724 1.00 1.00 H new ATOM 0 HA CYS C 343 5.730 -9.227 -15.627 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.477 -11.289 -15.601 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.941 -12.247 -15.696 1.00 1.00 H new ATOM 0 HG CYS C 343 6.836 -11.478 -13.108 1.00 1.00 H new ATOM 2255 N CYS C 344 8.515 -10.940 -15.961 1.00 1.00 N ATOM 2256 CA CYS C 344 9.924 -10.993 -15.632 1.00 1.00 C ATOM 2257 C CYS C 344 10.551 -9.601 -15.727 1.00 1.00 C ATOM 2258 O CYS C 344 11.467 -9.265 -14.980 1.00 1.00 O ATOM 2259 CB CYS C 344 10.648 -11.967 -16.568 1.00 1.00 C ATOM 2260 SG CYS C 344 12.369 -12.301 -16.125 1.00 1.00 S ATOM 0 H CYS C 344 8.232 -11.607 -16.679 1.00 1.00 H new ATOM 0 HA CYS C 344 10.028 -11.347 -14.606 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.101 -12.910 -16.583 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.619 -11.566 -17.581 1.00 1.00 H new ATOM 0 HG CYS C 344 12.412 -12.899 -14.972 1.00 1.00 H new ATOM 2266 N GLN C 345 10.022 -8.784 -16.630 1.00 1.00 N ATOM 2267 CA GLN C 345 10.517 -7.425 -16.803 1.00 1.00 C ATOM 2268 C GLN C 345 9.500 -6.382 -16.326 1.00 1.00 C ATOM 2269 O GLN C 345 9.659 -5.191 -16.592 1.00 1.00 O ATOM 2270 CB GLN C 345 10.870 -7.174 -18.273 1.00 1.00 C ATOM 2271 CG GLN C 345 9.687 -7.341 -19.213 1.00 1.00 C ATOM 2272 CD GLN C 345 10.010 -7.014 -20.658 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.428 -7.588 -21.579 1.00 1.00 O ATOM 2274 NE2 GLN C 345 10.927 -6.082 -20.873 1.00 1.00 N ATOM 0 H GLN C 345 9.254 -9.038 -17.251 1.00 1.00 H new ATOM 0 HA GLN C 345 11.412 -7.322 -16.190 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.268 -6.164 -18.377 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.662 -7.861 -18.572 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.328 -8.368 -19.153 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.873 -6.699 -18.877 1.00 1.00 H new ATOM 0 HE21 GLN C 345 11.388 -5.628 -20.084 1.00 1.00 H new ATOM 0 HE22 GLN C 345 11.172 -5.818 -21.827 1.00 1.00 H new ATOM 2283 N ARG C 346 8.466 -6.821 -15.616 1.00 1.00 N ATOM 2284 CA ARG C 346 7.460 -5.908 -15.104 1.00 1.00 C ATOM 2285 C ARG C 346 7.681 -5.706 -13.616 1.00 1.00 C ATOM 2286 O ARG C 346 7.926 -4.592 -13.157 1.00 1.00 O ATOM 2287 CB ARG C 346 6.050 -6.446 -15.375 1.00 1.00 C ATOM 2288 CG ARG C 346 4.937 -5.412 -15.214 1.00 1.00 C ATOM 2289 CD ARG C 346 4.440 -5.313 -13.788 1.00 1.00 C ATOM 2290 NE ARG C 346 5.135 -4.262 -13.038 1.00 1.00 N ATOM 2291 CZ ARG C 346 4.935 -3.996 -11.750 1.00 1.00 C ATOM 2292 NH1 ARG C 346 4.008 -4.650 -11.059 1.00 1.00 N ATOM 2293 NH2 ARG C 346 5.677 -3.074 -11.152 1.00 1.00 N ATOM 0 H ARG C 346 8.306 -7.801 -15.384 1.00 1.00 H new ATOM 0 HA ARG C 346 7.552 -4.949 -15.615 1.00 1.00 H new ATOM 0 HB2 ARG C 346 6.015 -6.844 -16.389 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.856 -7.279 -14.699 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.302 -4.437 -15.537 1.00 1.00 H new ATOM 0 HG3 ARG C 346 4.105 -5.673 -15.868 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.369 -5.110 -13.790 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.582 -6.271 -13.287 1.00 1.00 H new ATOM 0 HE ARG C 346 5.820 -3.695 -13.539 1.00 1.00 H new ATOM 0 HH11 ARG C 346 3.441 -5.364 -11.516 1.00 1.00 H new ATOM 0 HH12 ARG C 346 3.863 -4.438 -10.072 1.00 1.00 H new ATOM 0 HH21 ARG C 346 6.394 -2.576 -11.679 1.00 1.00 H new ATOM 0 HH22 ARG C 346 5.531 -2.863 -10.165 1.00 1.00 H new ATOM 2307 N ASN C 347 7.626 -6.801 -12.877 1.00 1.00 N ATOM 2308 CA ASN C 347 7.772 -6.750 -11.430 1.00 1.00 C ATOM 2309 C ASN C 347 8.668 -7.852 -10.897 1.00 1.00 C ATOM 2310 O ASN C 347 8.757 -8.047 -9.687 1.00 1.00 O ATOM 2311 CB ASN C 347 6.399 -6.860 -10.774 1.00 1.00 C ATOM 2312 CG ASN C 347 5.584 -8.037 -11.292 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.787 -7.888 -12.216 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.792 -9.214 -10.727 1.00 1.00 N ATOM 0 H ASN C 347 7.481 -7.737 -13.254 1.00 1.00 H new ATOM 0 HA ASN C 347 8.241 -5.796 -11.186 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.525 -6.959 -9.696 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.845 -5.937 -10.947 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.283 -10.035 -11.056 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.461 -9.301 -9.962 1.00 1.00 H new ATOM 2321 N GLN C 348 9.380 -8.526 -11.776 1.00 1.00 N ATOM 2322 CA GLN C 348 10.217 -9.633 -11.347 1.00 1.00 C ATOM 2323 C GLN C 348 11.674 -9.210 -11.311 1.00 1.00 C ATOM 2324 O GLN C 348 12.036 -8.133 -11.786 1.00 1.00 O ATOM 2325 CB GLN C 348 10.046 -10.821 -12.285 1.00 1.00 C ATOM 2326 CG GLN C 348 10.620 -12.131 -11.759 1.00 1.00 C ATOM 2327 CD GLN C 348 10.333 -13.307 -12.671 1.00 1.00 C ATOM 2328 OE1 GLN C 348 11.099 -13.601 -13.588 1.00 1.00 O ATOM 2329 NE2 GLN C 348 9.231 -13.995 -12.415 1.00 1.00 N ATOM 0 H GLN C 348 9.399 -8.333 -12.777 1.00 1.00 H new ATOM 0 HA GLN C 348 9.910 -9.928 -10.344 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.984 -10.959 -12.485 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.522 -10.587 -13.237 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.698 -12.027 -11.637 1.00 1.00 H new ATOM 0 HG3 GLN C 348 10.205 -12.333 -10.771 1.00 1.00 H new ATOM 0 HE21 GLN C 348 8.623 -13.717 -11.644 1.00 1.00 H new ATOM 0 HE22 GLN C 348 8.990 -14.803 -12.988 1.00 1.00 H new ATOM 2338 N ILE C 349 12.494 -10.044 -10.699 1.00 1.00 N ATOM 2339 CA ILE C 349 13.913 -9.799 -10.607 1.00 1.00 C ATOM 2340 C ILE C 349 14.641 -11.130 -10.712 1.00 1.00 C ATOM 2341 O ILE C 349 14.204 -12.085 -10.024 1.00 1.00 O ATOM 2342 CB ILE C 349 14.308 -9.124 -9.286 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.247 -8.120 -8.848 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.646 -8.422 -9.441 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.537 -7.494 -7.506 1.00 1.00 C ATOM 2346 OXT ILE C 349 15.628 -11.219 -11.468 1.00 1.00 O ATOM 0 H ILE C 349 12.190 -10.910 -10.253 1.00 1.00 H new ATOM 0 HA ILE C 349 14.189 -9.125 -11.418 1.00 1.00 H new ATOM 0 HB ILE C 349 14.390 -9.896 -8.521 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.169 -7.334 -9.599 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.279 -8.619 -8.807 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.918 -7.946 -8.499 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.410 -9.150 -9.714 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.571 -7.665 -10.222 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.744 -6.790 -7.254 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.587 -8.272 -6.745 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.490 -6.967 -7.549 1.00 1.00 H new ATOM 2359 N SER D 403 -2.444 -20.296 17.538 1.00 1.00 N ATOM 2360 CA SER D 403 -3.901 -20.543 17.530 1.00 1.00 C ATOM 2361 C SER D 403 -4.359 -21.050 16.171 1.00 1.00 C ATOM 2362 O SER D 403 -4.971 -22.115 16.055 1.00 1.00 O ATOM 2363 CB SER D 403 -4.643 -19.248 17.879 1.00 1.00 C ATOM 2364 OG SER D 403 -4.221 -18.177 17.042 1.00 1.00 O ATOM 0 HA SER D 403 -4.127 -21.307 18.274 1.00 1.00 H new ATOM 0 HB2 SER D 403 -5.717 -19.399 17.769 1.00 1.00 H new ATOM 0 HB3 SER D 403 -4.463 -18.991 18.923 1.00 1.00 H new ATOM 0 HG SER D 403 -4.769 -18.161 16.230 1.00 1.00 H new ATOM 2372 N ASP D 404 -3.995 -20.311 15.142 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.413 -20.613 13.783 1.00 1.00 C ATOM 2374 C ASP D 404 -3.479 -21.633 13.144 1.00 1.00 C ATOM 2375 O ASP D 404 -3.043 -21.461 12.003 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.425 -19.328 12.948 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.390 -18.270 13.464 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -5.673 -18.274 14.679 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -5.884 -17.449 12.655 1.00 1.00 O ATOM 0 H ASP D 404 -3.402 -19.485 15.222 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.417 -21.037 13.816 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -3.419 -18.910 12.927 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -4.688 -19.576 11.920 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.230 -22.727 13.852 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.330 -23.745 13.352 1.00 1.00 C ATOM 2386 C GLY D 405 -2.936 -25.137 13.360 1.00 1.00 C ATOM 2387 O GLY D 405 -2.293 -26.097 12.941 1.00 1.00 O ATOM 0 H GLY D 405 -3.637 -22.927 14.766 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -2.034 -23.491 12.334 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.423 -23.747 13.957 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.207 -25.238 13.742 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.863 -26.541 13.820 1.00 1.00 C ATOM 2393 C ASP D 406 -6.213 -26.550 13.109 1.00 1.00 C ATOM 2394 O ASP D 406 -7.013 -27.469 13.295 1.00 1.00 O ATOM 2395 CB ASP D 406 -5.070 -26.957 15.271 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.774 -27.271 15.999 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.133 -26.331 16.515 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.403 -28.465 16.076 1.00 1.00 O ATOM 0 H ASP D 406 -4.796 -24.446 13.999 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.203 -27.249 13.320 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.591 -26.158 15.799 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.717 -27.834 15.301 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.448 -25.561 12.267 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.696 -25.485 11.526 1.00 1.00 C ATOM 2405 C VAL D 407 -7.520 -26.156 10.168 1.00 1.00 C ATOM 2406 O VAL D 407 -6.754 -25.677 9.340 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.146 -24.024 11.330 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.655 -23.931 11.395 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.499 -23.102 12.357 1.00 1.00 C ATOM 0 H VAL D 407 -5.794 -24.801 12.079 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.467 -26.000 12.100 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.818 -23.695 10.344 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.962 -22.894 11.255 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.092 -24.548 10.610 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -10.000 -24.284 12.367 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.837 -22.079 12.191 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.782 -23.420 13.361 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.415 -23.147 12.254 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.168 -27.301 9.979 1.00 1.00 N ATOM 2420 CA VAL D 408 -8.030 -28.070 8.745 1.00 1.00 C ATOM 2421 C VAL D 408 -8.533 -27.289 7.539 1.00 1.00 C ATOM 2422 O VAL D 408 -9.736 -27.121 7.349 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.787 -29.410 8.816 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.649 -30.167 7.496 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.287 -30.253 9.977 1.00 1.00 C ATOM 0 H VAL D 408 -8.796 -27.719 10.666 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.964 -28.268 8.630 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.843 -29.201 8.985 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -9.189 -31.112 7.560 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -9.064 -29.566 6.687 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.595 -30.364 7.298 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.836 -31.194 10.007 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.224 -30.457 9.847 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.441 -29.713 10.911 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.595 -26.790 6.754 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.902 -26.038 5.549 1.00 1.00 C ATOM 2437 C TYR D 409 -7.421 -26.796 4.321 1.00 1.00 C ATOM 2438 O TYR D 409 -6.233 -26.830 4.011 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.272 -24.647 5.621 1.00 1.00 C ATOM 2440 CG TYR D 409 -8.037 -23.664 6.487 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -9.001 -24.097 7.386 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.801 -22.299 6.396 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.702 -23.207 8.170 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.504 -21.401 7.173 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.449 -21.857 8.058 1.00 1.00 C ATOM 2446 OH TYR D 409 -10.158 -20.952 8.816 1.00 1.00 O ATOM 0 H TYR D 409 -6.596 -26.895 6.934 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.982 -25.916 5.470 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.256 -24.740 6.006 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.195 -24.242 4.612 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.206 -25.154 7.473 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -7.055 -21.934 5.706 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.445 -23.565 8.868 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.311 -20.342 7.085 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.421 -21.370 9.663 1.00 1.00 H new ATOM 2456 N THR D 410 -8.351 -27.502 3.712 1.00 1.00 N ATOM 2457 CA THR D 410 -8.098 -28.305 2.531 1.00 1.00 C ATOM 2458 C THR D 410 -7.748 -27.441 1.323 1.00 1.00 C ATOM 2459 O THR D 410 -8.381 -26.412 1.075 1.00 1.00 O ATOM 2460 CB THR D 410 -9.346 -29.138 2.214 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.731 -29.896 3.369 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.107 -30.067 1.039 1.00 1.00 C ATOM 0 H THR D 410 -9.320 -27.535 4.028 1.00 1.00 H new ATOM 0 HA THR D 410 -7.246 -28.953 2.738 1.00 1.00 H new ATOM 0 HB THR D 410 -10.150 -28.454 1.942 1.00 1.00 H new ATOM 0 HG1 THR D 410 -10.529 -30.425 3.162 1.00 1.00 H new ATOM 0 HG21 THR D 410 -10.011 -30.643 0.841 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.850 -29.480 0.157 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.288 -30.747 1.273 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.733 -27.869 0.587 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.296 -27.169 -0.601 1.00 1.00 C ATOM 2472 C LEU D 411 -6.222 -28.154 -1.766 1.00 1.00 C ATOM 2473 O LEU D 411 -5.250 -28.896 -1.892 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.923 -26.535 -0.348 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.502 -25.441 -1.332 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.407 -24.230 -1.193 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -3.055 -25.041 -1.090 1.00 1.00 C ATOM 0 H LEU D 411 -6.194 -28.709 0.799 1.00 1.00 H new ATOM 0 HA LEU D 411 -7.005 -26.379 -0.848 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.918 -26.114 0.657 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.171 -27.324 -0.367 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.593 -25.833 -2.345 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.096 -23.460 -1.899 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.437 -24.519 -1.403 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.339 -23.840 -0.177 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.770 -24.262 -1.797 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.947 -24.665 -0.073 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.410 -25.909 -1.226 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.288 -28.240 -2.550 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.314 -29.149 -3.691 1.00 1.00 C ATOM 2491 C ASN D 412 -6.422 -28.592 -4.790 1.00 1.00 C ATOM 2492 O ASN D 412 -6.775 -27.629 -5.473 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.739 -29.326 -4.213 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.671 -29.958 -3.194 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.254 -30.766 -2.366 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.944 -29.600 -3.253 1.00 1.00 N ATOM 0 H ASN D 412 -8.141 -27.696 -2.420 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.947 -30.126 -3.376 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.136 -28.354 -4.506 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.717 -29.945 -5.110 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -11.617 -29.998 -2.597 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -11.252 -28.927 -3.954 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.236 -29.146 -4.909 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.276 -28.676 -5.887 1.00 1.00 C ATOM 2505 C ILE D 413 -4.313 -29.529 -7.133 1.00 1.00 C ATOM 2506 O ILE D 413 -3.849 -30.665 -7.134 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.859 -28.681 -5.293 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.818 -27.752 -4.080 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.833 -28.257 -6.340 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.774 -28.130 -3.064 1.00 1.00 C ATOM 0 H ILE D 413 -4.911 -29.926 -4.338 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.545 -27.655 -6.158 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.605 -29.692 -4.975 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.630 -26.733 -4.420 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.797 -27.752 -3.600 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.837 -28.267 -5.898 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.864 -28.949 -7.181 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.064 -27.251 -6.689 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.804 -27.426 -2.232 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.973 -29.136 -2.695 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.788 -28.102 -3.528 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.977 -29.030 -8.156 1.00 1.00 N ATOM 2523 CA ARG D 414 -5.022 -29.740 -9.413 1.00 1.00 C ATOM 2524 C ARG D 414 -3.648 -29.698 -10.072 1.00 1.00 C ATOM 2525 O ARG D 414 -3.078 -28.629 -10.263 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.076 -29.123 -10.317 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.766 -30.144 -11.177 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.805 -29.515 -12.083 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.034 -29.213 -11.370 1.00 1.00 N ATOM 2530 CZ ARG D 414 -10.245 -29.256 -11.923 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -10.380 -29.554 -13.214 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.315 -28.983 -11.192 1.00 1.00 N ATOM 0 H ARG D 414 -5.486 -28.146 -8.141 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.291 -30.781 -9.236 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.817 -28.607 -9.706 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.609 -28.372 -10.954 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.026 -30.667 -11.783 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.243 -30.890 -10.542 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.402 -28.599 -12.516 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.022 -30.191 -12.910 1.00 1.00 H new ATOM 0 HE ARG D 414 -8.965 -28.952 -10.386 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -9.555 -29.750 -13.781 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -11.308 -29.586 -13.636 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.211 -28.740 -10.207 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -12.243 -29.016 -11.614 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.126 -30.862 -10.420 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.793 -30.937 -10.971 1.00 1.00 C ATOM 2548 C GLY D 415 -0.804 -31.552 -9.998 1.00 1.00 C ATOM 2549 O GLY D 415 -0.474 -30.950 -8.978 1.00 1.00 O ATOM 0 H GLY D 415 -3.604 -31.759 -10.330 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.813 -31.527 -11.887 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.458 -29.936 -11.243 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.324 -32.748 -10.323 1.00 1.00 N ATOM 2554 CA LYS D 416 0.621 -33.472 -9.478 1.00 1.00 C ATOM 2555 C LYS D 416 1.879 -32.666 -9.178 1.00 1.00 C ATOM 2556 O LYS D 416 2.220 -32.448 -8.016 1.00 1.00 O ATOM 2557 CB LYS D 416 1.013 -34.776 -10.146 1.00 1.00 C ATOM 2558 CG LYS D 416 2.102 -35.528 -9.409 1.00 1.00 C ATOM 2559 CD LYS D 416 2.190 -36.940 -9.922 1.00 1.00 C ATOM 2560 CE LYS D 416 3.393 -37.680 -9.370 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.572 -38.992 -10.042 1.00 1.00 N ATOM 0 H LYS D 416 -0.578 -33.243 -11.178 1.00 1.00 H new ATOM 0 HA LYS D 416 0.118 -33.662 -8.530 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.132 -35.413 -10.226 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.349 -34.568 -11.162 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.059 -35.023 -9.543 1.00 1.00 H new ATOM 0 HG3 LYS D 416 1.892 -35.533 -8.339 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.281 -37.479 -9.654 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.243 -36.926 -11.011 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.289 -37.074 -9.505 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.269 -37.832 -8.298 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.402 -39.476 -9.644 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.726 -39.577 -9.892 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 3.714 -38.843 -11.062 1.00 1.00 H new ATOM 2575 N ARG D 417 2.567 -32.229 -10.225 1.00 1.00 N ATOM 2576 CA ARG D 417 3.818 -31.505 -10.052 1.00 1.00 C ATOM 2577 C ARG D 417 3.576 -30.208 -9.300 1.00 1.00 C ATOM 2578 O ARG D 417 4.374 -29.810 -8.446 1.00 1.00 O ATOM 2579 CB ARG D 417 4.478 -31.236 -11.404 1.00 1.00 C ATOM 2580 CG ARG D 417 4.805 -32.504 -12.176 1.00 1.00 C ATOM 2581 CD ARG D 417 5.637 -33.468 -11.342 1.00 1.00 C ATOM 2582 NE ARG D 417 5.951 -34.705 -12.062 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.756 -35.658 -11.587 1.00 1.00 C ATOM 2584 NH1 ARG D 417 7.246 -35.563 -10.352 1.00 1.00 N ATOM 2585 NH2 ARG D 417 7.034 -36.723 -12.333 1.00 1.00 N ATOM 0 H ARG D 417 2.282 -32.362 -11.195 1.00 1.00 H new ATOM 0 HA ARG D 417 4.497 -32.122 -9.464 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.817 -30.613 -12.006 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.395 -30.668 -11.246 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.880 -32.992 -12.483 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.348 -32.247 -13.086 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.565 -32.979 -11.045 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.097 -33.711 -10.427 1.00 1.00 H new ATOM 0 HE ARG D 417 5.530 -34.846 -12.980 1.00 1.00 H new ATOM 0 HH11 ARG D 417 7.006 -34.762 -9.768 1.00 1.00 H new ATOM 0 HH12 ARG D 417 7.861 -36.292 -9.990 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.632 -36.811 -13.266 1.00 1.00 H new ATOM 0 HH22 ARG D 417 7.649 -37.452 -11.972 1.00 1.00 H new ATOM 2599 N LYS D 418 2.452 -29.569 -9.608 1.00 1.00 N ATOM 2600 CA LYS D 418 2.036 -28.375 -8.925 1.00 1.00 C ATOM 2601 C LYS D 418 1.945 -28.654 -7.432 1.00 1.00 C ATOM 2602 O LYS D 418 2.590 -27.989 -6.625 1.00 1.00 O ATOM 2603 CB LYS D 418 0.680 -27.978 -9.474 1.00 1.00 C ATOM 2604 CG LYS D 418 0.322 -26.536 -9.255 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.024 -26.235 -9.869 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.055 -26.564 -11.353 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.424 -26.406 -11.910 1.00 1.00 N ATOM 0 H LYS D 418 1.811 -29.874 -10.341 1.00 1.00 H new ATOM 0 HA LYS D 418 2.751 -27.567 -9.080 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.659 -28.187 -10.544 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.083 -28.604 -9.012 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.300 -26.317 -8.187 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.084 -25.893 -9.697 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.795 -26.808 -9.354 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.261 -25.181 -9.726 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.365 -25.911 -11.887 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.712 -27.587 -11.509 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.364 -26.035 -12.880 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.903 -27.329 -11.922 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.965 -25.743 -11.319 1.00 1.00 H new ATOM 2621 N PHE D 419 1.209 -29.713 -7.102 1.00 1.00 N ATOM 2622 CA PHE D 419 1.024 -30.157 -5.728 1.00 1.00 C ATOM 2623 C PHE D 419 2.352 -30.398 -5.029 1.00 1.00 C ATOM 2624 O PHE D 419 2.512 -30.026 -3.876 1.00 1.00 O ATOM 2625 CB PHE D 419 0.190 -31.435 -5.715 1.00 1.00 C ATOM 2626 CG PHE D 419 0.193 -32.174 -4.404 1.00 1.00 C ATOM 2627 CD1 PHE D 419 1.159 -33.135 -4.133 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -0.781 -31.925 -3.458 1.00 1.00 C ATOM 2629 CE1 PHE D 419 1.151 -33.824 -2.940 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -0.796 -32.613 -2.264 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.173 -33.566 -2.005 1.00 1.00 C ATOM 0 H PHE D 419 0.722 -30.290 -7.788 1.00 1.00 H new ATOM 0 HA PHE D 419 0.505 -29.367 -5.185 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.839 -31.184 -5.973 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.560 -32.102 -6.494 1.00 1.00 H new ATOM 0 HD1 PHE D 419 1.925 -33.344 -4.866 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.540 -31.183 -3.656 1.00 1.00 H new ATOM 0 HE1 PHE D 419 1.910 -34.565 -2.738 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -1.563 -32.409 -1.532 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.163 -34.107 -1.070 1.00 1.00 H new ATOM 2641 N GLU D 420 3.284 -31.052 -5.720 1.00 1.00 N ATOM 2642 CA GLU D 420 4.584 -31.368 -5.131 1.00 1.00 C ATOM 2643 C GLU D 420 5.257 -30.112 -4.590 1.00 1.00 C ATOM 2644 O GLU D 420 5.881 -30.140 -3.530 1.00 1.00 O ATOM 2645 CB GLU D 420 5.505 -32.059 -6.140 1.00 1.00 C ATOM 2646 CG GLU D 420 4.960 -33.373 -6.676 1.00 1.00 C ATOM 2647 CD GLU D 420 6.031 -34.217 -7.330 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.460 -33.879 -8.451 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.458 -35.222 -6.720 1.00 1.00 O ATOM 0 H GLU D 420 3.165 -31.371 -6.681 1.00 1.00 H new ATOM 0 HA GLU D 420 4.404 -32.056 -4.305 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.683 -31.383 -6.976 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.470 -32.243 -5.668 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.506 -33.935 -5.860 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.171 -33.168 -7.399 1.00 1.00 H new ATOM 2656 N LYS D 421 5.081 -29.004 -5.295 1.00 1.00 N ATOM 2657 CA LYS D 421 5.648 -27.731 -4.874 1.00 1.00 C ATOM 2658 C LYS D 421 4.926 -27.211 -3.631 1.00 1.00 C ATOM 2659 O LYS D 421 5.554 -26.929 -2.604 1.00 1.00 O ATOM 2660 CB LYS D 421 5.530 -26.727 -6.019 1.00 1.00 C ATOM 2661 CG LYS D 421 5.964 -27.311 -7.346 1.00 1.00 C ATOM 2662 CD LYS D 421 5.635 -26.403 -8.512 1.00 1.00 C ATOM 2663 CE LYS D 421 5.726 -27.177 -9.813 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.708 -26.298 -11.009 1.00 1.00 N ATOM 0 H LYS D 421 4.548 -28.961 -6.164 1.00 1.00 H new ATOM 0 HA LYS D 421 6.699 -27.869 -4.621 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.497 -26.387 -6.095 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.138 -25.851 -5.794 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.038 -27.496 -7.325 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.478 -28.276 -7.492 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.632 -25.993 -8.393 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.324 -25.559 -8.532 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.642 -27.767 -9.816 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.894 -27.879 -9.871 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.874 -26.869 -11.862 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 4.782 -25.829 -11.081 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.454 -25.579 -10.923 1.00 1.00 H new ATOM 2678 N VAL D 422 3.605 -27.073 -3.739 1.00 1.00 N ATOM 2679 CA VAL D 422 2.782 -26.591 -2.620 1.00 1.00 C ATOM 2680 C VAL D 422 2.860 -27.504 -1.391 1.00 1.00 C ATOM 2681 O VAL D 422 2.949 -27.018 -0.269 1.00 1.00 O ATOM 2682 CB VAL D 422 1.298 -26.412 -3.000 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.843 -24.996 -2.702 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.074 -26.740 -4.457 1.00 1.00 C ATOM 0 H VAL D 422 3.079 -27.286 -4.586 1.00 1.00 H new ATOM 0 HA VAL D 422 3.206 -25.618 -2.372 1.00 1.00 H new ATOM 0 HB VAL D 422 0.706 -27.103 -2.399 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.206 -24.886 -2.976 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.964 -24.791 -1.638 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.444 -24.292 -3.278 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.020 -26.607 -4.702 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.677 -26.076 -5.076 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.362 -27.774 -4.646 1.00 1.00 H new ATOM 2694 N LYS D 423 2.724 -28.814 -1.584 1.00 1.00 N ATOM 2695 CA LYS D 423 2.848 -29.762 -0.485 1.00 1.00 C ATOM 2696 C LYS D 423 4.202 -29.629 0.198 1.00 1.00 C ATOM 2697 O LYS D 423 4.299 -29.727 1.420 1.00 1.00 O ATOM 2698 CB LYS D 423 2.596 -31.191 -0.979 1.00 1.00 C ATOM 2699 CG LYS D 423 3.620 -32.226 -0.545 1.00 1.00 C ATOM 2700 CD LYS D 423 4.739 -32.324 -1.559 1.00 1.00 C ATOM 2701 CE LYS D 423 5.531 -33.607 -1.404 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.527 -33.540 -0.294 1.00 1.00 N ATOM 0 H LYS D 423 2.528 -29.240 -2.490 1.00 1.00 H new ATOM 0 HA LYS D 423 2.088 -29.531 0.261 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.614 -31.509 -0.629 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.558 -31.178 -2.068 1.00 1.00 H new ATOM 0 HG2 LYS D 423 4.027 -31.956 0.429 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.138 -33.197 -0.432 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.323 -32.274 -2.565 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.406 -31.470 -1.447 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.844 -34.433 -1.220 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.049 -33.824 -2.338 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 6.943 -34.481 -0.144 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 7.278 -32.865 -0.542 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 6.054 -33.227 0.578 1.00 1.00 H new ATOM 2716 N GLU D 424 5.237 -29.340 -0.585 1.00 1.00 N ATOM 2717 CA GLU D 424 6.562 -29.129 -0.033 1.00 1.00 C ATOM 2718 C GLU D 424 6.528 -27.889 0.856 1.00 1.00 C ATOM 2719 O GLU D 424 7.200 -27.818 1.880 1.00 1.00 O ATOM 2720 CB GLU D 424 7.590 -28.945 -1.152 1.00 1.00 C ATOM 2721 CG GLU D 424 9.023 -29.201 -0.718 1.00 1.00 C ATOM 2722 CD GLU D 424 9.465 -30.630 -0.971 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.621 -31.541 -0.821 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.649 -30.855 -1.312 1.00 1.00 O ATOM 0 H GLU D 424 5.180 -29.248 -1.599 1.00 1.00 H new ATOM 0 HA GLU D 424 6.854 -30.001 0.553 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.343 -29.618 -1.973 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.514 -27.929 -1.539 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.687 -28.520 -1.251 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.122 -28.977 0.344 1.00 1.00 H new ATOM 2731 N TYR D 425 5.672 -26.944 0.481 1.00 1.00 N ATOM 2732 CA TYR D 425 5.498 -25.712 1.234 1.00 1.00 C ATOM 2733 C TYR D 425 4.694 -25.975 2.497 1.00 1.00 C ATOM 2734 O TYR D 425 5.052 -25.503 3.570 1.00 1.00 O ATOM 2735 CB TYR D 425 4.789 -24.656 0.373 1.00 1.00 C ATOM 2736 CG TYR D 425 4.728 -23.275 0.997 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.602 -22.909 2.011 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.811 -22.333 0.560 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.565 -21.651 2.571 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.772 -21.066 1.110 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.652 -20.730 2.117 1.00 1.00 C ATOM 2742 OH TYR D 425 4.626 -19.466 2.660 1.00 1.00 O ATOM 0 H TYR D 425 5.083 -27.012 -0.349 1.00 1.00 H new ATOM 0 HA TYR D 425 6.482 -25.336 1.514 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.300 -24.585 -0.587 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.773 -24.994 0.169 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.327 -23.626 2.369 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.115 -22.593 -0.224 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.251 -21.390 3.363 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.055 -20.342 0.753 1.00 1.00 H new ATOM 0 HH TYR D 425 5.325 -18.918 2.247 1.00 1.00 H new ATOM 2752 N LYS D 426 3.620 -26.745 2.374 1.00 1.00 N ATOM 2753 CA LYS D 426 2.776 -27.026 3.517 1.00 1.00 C ATOM 2754 C LYS D 426 3.555 -27.824 4.561 1.00 1.00 C ATOM 2755 O LYS D 426 3.475 -27.529 5.748 1.00 1.00 O ATOM 2756 CB LYS D 426 1.492 -27.751 3.096 1.00 1.00 C ATOM 2757 CG LYS D 426 1.645 -29.242 2.846 1.00 1.00 C ATOM 2758 CD LYS D 426 1.314 -30.055 4.088 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.101 -29.776 4.562 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.451 -30.562 5.770 1.00 1.00 N ATOM 0 H LYS D 426 3.319 -27.180 1.502 1.00 1.00 H new ATOM 0 HA LYS D 426 2.474 -26.080 3.966 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.740 -27.604 3.871 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.110 -27.284 2.188 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.991 -29.543 2.028 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.667 -29.456 2.532 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.426 -31.117 3.872 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.021 -29.816 4.882 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.207 -28.713 4.779 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.803 -30.010 3.762 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.455 -30.418 5.999 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.278 -31.572 5.589 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.135 -30.248 6.570 1.00 1.00 H new ATOM 2774 N GLU D 427 4.355 -28.792 4.102 1.00 1.00 N ATOM 2775 CA GLU D 427 5.184 -29.587 5.003 1.00 1.00 C ATOM 2776 C GLU D 427 6.196 -28.690 5.689 1.00 1.00 C ATOM 2777 O GLU D 427 6.414 -28.780 6.898 1.00 1.00 O ATOM 2778 CB GLU D 427 5.920 -30.703 4.254 1.00 1.00 C ATOM 2779 CG GLU D 427 5.048 -31.895 3.893 1.00 1.00 C ATOM 2780 CD GLU D 427 5.854 -33.037 3.297 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.770 -33.547 3.977 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.564 -33.440 2.148 1.00 1.00 O ATOM 0 H GLU D 427 4.443 -29.040 3.117 1.00 1.00 H new ATOM 0 HA GLU D 427 4.529 -30.048 5.742 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.348 -30.291 3.340 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.752 -31.049 4.867 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.528 -32.246 4.785 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.284 -31.582 3.181 1.00 1.00 H new ATOM 2789 N ALA D 428 6.804 -27.823 4.899 1.00 1.00 N ATOM 2790 CA ALA D 428 7.769 -26.874 5.390 1.00 1.00 C ATOM 2791 C ALA D 428 7.132 -25.911 6.396 1.00 1.00 C ATOM 2792 O ALA D 428 7.723 -25.609 7.432 1.00 1.00 O ATOM 2793 CB ALA D 428 8.372 -26.145 4.201 1.00 1.00 C ATOM 0 H ALA D 428 6.637 -27.763 3.895 1.00 1.00 H new ATOM 0 HA ALA D 428 8.563 -27.392 5.928 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.107 -25.421 4.553 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.858 -26.864 3.542 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.584 -25.627 3.654 1.00 1.00 H new ATOM 2799 N LEU D 429 5.914 -25.463 6.105 1.00 1.00 N ATOM 2800 CA LEU D 429 5.181 -24.577 7.008 1.00 1.00 C ATOM 2801 C LEU D 429 4.814 -25.305 8.291 1.00 1.00 C ATOM 2802 O LEU D 429 4.885 -24.731 9.378 1.00 1.00 O ATOM 2803 CB LEU D 429 3.898 -24.057 6.359 1.00 1.00 C ATOM 2804 CG LEU D 429 4.069 -23.013 5.256 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.723 -22.680 4.648 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.706 -21.751 5.797 1.00 1.00 C ATOM 0 H LEU D 429 5.412 -25.699 5.249 1.00 1.00 H new ATOM 0 HA LEU D 429 5.836 -23.735 7.232 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.356 -24.907 5.944 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.269 -23.629 7.140 1.00 1.00 H new ATOM 0 HG LEU D 429 4.724 -23.431 4.491 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.853 -21.935 3.863 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.282 -23.582 4.224 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.064 -22.283 5.420 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.816 -21.025 4.992 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.074 -21.331 6.580 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.687 -21.987 6.210 1.00 1.00 H new ATOM 2818 N ASP D 430 4.381 -26.554 8.149 1.00 1.00 N ATOM 2819 CA ASP D 430 4.031 -27.381 9.301 1.00 1.00 C ATOM 2820 C ASP D 430 5.248 -27.556 10.188 1.00 1.00 C ATOM 2821 O ASP D 430 5.149 -27.548 11.411 1.00 1.00 O ATOM 2822 CB ASP D 430 3.503 -28.760 8.871 1.00 1.00 C ATOM 2823 CG ASP D 430 2.048 -28.740 8.424 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.219 -28.144 9.136 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.728 -29.351 7.376 1.00 1.00 O ATOM 0 H ASP D 430 4.264 -27.017 7.248 1.00 1.00 H new ATOM 0 HA ASP D 430 3.237 -26.875 9.850 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.120 -29.139 8.056 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.610 -29.457 9.702 1.00 1.00 H new ATOM 2830 N LEU D 431 6.403 -27.709 9.555 1.00 1.00 N ATOM 2831 CA LEU D 431 7.668 -27.837 10.264 1.00 1.00 C ATOM 2832 C LEU D 431 8.055 -26.511 10.927 1.00 1.00 C ATOM 2833 O LEU D 431 8.527 -26.500 12.063 1.00 1.00 O ATOM 2834 CB LEU D 431 8.762 -28.294 9.297 1.00 1.00 C ATOM 2835 CG LEU D 431 9.254 -29.732 9.496 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.973 -29.850 10.825 1.00 1.00 C ATOM 2837 CD2 LEU D 431 8.095 -30.728 9.420 1.00 1.00 C ATOM 0 H LEU D 431 6.489 -27.748 8.539 1.00 1.00 H new ATOM 0 HA LEU D 431 7.555 -28.585 11.049 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.388 -28.193 8.278 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.613 -27.620 9.393 1.00 1.00 H new ATOM 0 HG LEU D 431 9.950 -29.973 8.693 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.320 -30.874 10.961 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.827 -29.172 10.838 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.290 -29.588 11.633 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.474 -31.740 9.565 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.367 -30.499 10.198 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.617 -30.656 8.443 1.00 1.00 H new ATOM 2849 N LEU D 432 7.841 -25.394 10.216 1.00 1.00 N ATOM 2850 CA LEU D 432 8.115 -24.062 10.768 1.00 1.00 C ATOM 2851 C LEU D 432 7.284 -23.824 12.020 1.00 1.00 C ATOM 2852 O LEU D 432 7.690 -23.094 12.923 1.00 1.00 O ATOM 2853 CB LEU D 432 7.803 -22.946 9.755 1.00 1.00 C ATOM 2854 CG LEU D 432 8.875 -22.654 8.700 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.623 -21.296 8.065 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.264 -22.705 9.312 1.00 1.00 C ATOM 0 H LEU D 432 7.481 -25.388 9.262 1.00 1.00 H new ATOM 0 HA LEU D 432 9.178 -24.032 11.008 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.879 -23.204 9.238 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.612 -22.027 10.309 1.00 1.00 H new ATOM 0 HG LEU D 432 8.819 -23.421 7.928 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.390 -21.097 7.316 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.642 -21.293 7.590 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.656 -20.523 8.833 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.008 -22.495 8.544 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.340 -21.960 10.104 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.442 -23.697 9.728 1.00 1.00 H new ATOM 2868 N ASP D 433 6.115 -24.444 12.051 1.00 1.00 N ATOM 2869 CA ASP D 433 5.195 -24.314 13.171 1.00 1.00 C ATOM 2870 C ASP D 433 5.278 -25.563 14.051 1.00 1.00 C ATOM 2871 O ASP D 433 4.332 -25.909 14.762 1.00 1.00 O ATOM 2872 CB ASP D 433 3.767 -24.113 12.633 1.00 1.00 C ATOM 2873 CG ASP D 433 2.780 -23.611 13.677 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.229 -23.024 14.688 1.00 1.00 O ATOM 2875 OD2 ASP D 433 1.563 -23.842 13.516 1.00 1.00 O ATOM 0 H ASP D 433 5.777 -25.050 11.303 1.00 1.00 H new ATOM 0 HA ASP D 433 5.464 -23.450 13.778 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.797 -23.404 11.805 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.405 -25.059 12.230 1.00 1.00 H new ATOM 2880 N TYR D 434 6.428 -26.236 14.023 1.00 1.00 N ATOM 2881 CA TYR D 434 6.597 -27.447 14.797 1.00 1.00 C ATOM 2882 C TYR D 434 7.893 -27.432 15.592 1.00 1.00 C ATOM 2883 O TYR D 434 7.867 -27.536 16.823 1.00 1.00 O ATOM 2884 CB TYR D 434 6.559 -28.685 13.906 1.00 1.00 C ATOM 2885 CG TYR D 434 6.794 -29.956 14.680 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.794 -30.494 15.487 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.026 -30.604 14.637 1.00 1.00 C ATOM 2888 CE1 TYR D 434 6.016 -31.631 16.223 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.244 -31.747 15.362 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.240 -32.256 16.159 1.00 1.00 C ATOM 2891 OH TYR D 434 7.472 -33.379 16.912 1.00 1.00 O ATOM 0 H TYR D 434 7.244 -25.960 13.476 1.00 1.00 H new ATOM 0 HA TYR D 434 5.762 -27.488 15.497 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.592 -28.740 13.406 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.315 -28.592 13.127 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.830 -30.009 15.534 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.819 -30.201 14.025 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.234 -32.033 16.849 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.200 -32.248 15.309 1.00 1.00 H new ATOM 0 HH TYR D 434 6.670 -33.596 17.432 1.00 1.00 H new ATOM 2901 N VAL D 435 9.036 -27.363 14.907 1.00 1.00 N ATOM 2902 CA VAL D 435 10.297 -27.397 15.595 1.00 1.00 C ATOM 2903 C VAL D 435 10.558 -26.082 16.316 1.00 1.00 C ATOM 2904 O VAL D 435 9.969 -25.052 15.984 1.00 1.00 O ATOM 2905 CB VAL D 435 11.436 -27.741 14.629 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.468 -29.238 14.364 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.279 -26.999 13.320 1.00 1.00 C ATOM 0 H VAL D 435 9.100 -27.285 13.892 1.00 1.00 H new ATOM 0 HA VAL D 435 10.253 -28.183 16.349 1.00 1.00 H new ATOM 0 HB VAL D 435 12.373 -27.435 15.093 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.282 -29.468 13.676 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.624 -29.770 15.302 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.521 -29.550 13.923 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.100 -27.261 12.653 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.332 -27.276 12.856 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.292 -25.925 13.507 1.00 1.00 H new ATOM 2917 N GLN D 436 11.426 -26.143 17.316 1.00 1.00 N ATOM 2918 CA GLN D 436 11.715 -25.001 18.172 1.00 1.00 C ATOM 2919 C GLN D 436 12.162 -23.783 17.369 1.00 1.00 C ATOM 2920 O GLN D 436 12.849 -23.913 16.358 1.00 1.00 O ATOM 2921 CB GLN D 436 12.804 -25.367 19.179 1.00 1.00 C ATOM 2922 CG GLN D 436 12.585 -26.703 19.860 1.00 1.00 C ATOM 2923 CD GLN D 436 13.648 -27.001 20.897 1.00 1.00 C ATOM 2924 OE1 GLN D 436 14.683 -27.594 20.589 1.00 1.00 O ATOM 2925 NE2 GLN D 436 13.405 -26.588 22.129 1.00 1.00 N ATOM 0 H GLN D 436 11.949 -26.985 17.557 1.00 1.00 H new ATOM 0 HA GLN D 436 10.792 -24.743 18.692 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.767 -25.384 18.668 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.860 -24.587 19.939 1.00 1.00 H new ATOM 0 HG2 GLN D 436 11.604 -26.709 20.336 1.00 1.00 H new ATOM 0 HG3 GLN D 436 12.580 -27.494 19.110 1.00 1.00 H new ATOM 0 HE21 GLN D 436 12.535 -26.100 22.341 1.00 1.00 H new ATOM 0 HE22 GLN D 436 14.088 -26.757 22.868 1.00 1.00 H new ATOM 2934 N PRO D 437 11.838 -22.576 17.855 1.00 1.00 N ATOM 2935 CA PRO D 437 12.234 -21.329 17.197 1.00 1.00 C ATOM 2936 C PRO D 437 13.745 -21.171 17.172 1.00 1.00 C ATOM 2937 O PRO D 437 14.303 -20.497 16.309 1.00 1.00 O ATOM 2938 CB PRO D 437 11.597 -20.238 18.061 1.00 1.00 C ATOM 2939 CG PRO D 437 11.330 -20.886 19.375 1.00 1.00 C ATOM 2940 CD PRO D 437 11.062 -22.334 19.080 1.00 1.00 C ATOM 0 HA PRO D 437 11.913 -21.293 16.156 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.265 -19.384 18.172 1.00 1.00 H new ATOM 0 HB3 PRO D 437 10.676 -19.867 17.611 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.184 -20.776 20.044 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.476 -20.425 19.870 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.387 -22.978 19.897 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.000 -22.524 18.928 1.00 1.00 H new ATOM 2948 N ASP D 438 14.405 -21.848 18.099 1.00 1.00 N ATOM 2949 CA ASP D 438 15.850 -21.788 18.205 1.00 1.00 C ATOM 2950 C ASP D 438 16.510 -22.619 17.121 1.00 1.00 C ATOM 2951 O ASP D 438 17.619 -22.305 16.686 1.00 1.00 O ATOM 2952 CB ASP D 438 16.305 -22.251 19.586 1.00 1.00 C ATOM 2953 CG ASP D 438 15.711 -21.400 20.688 1.00 1.00 C ATOM 2954 OD1 ASP D 438 14.567 -21.672 21.102 1.00 1.00 O ATOM 2955 OD2 ASP D 438 16.382 -20.439 21.133 1.00 1.00 O ATOM 0 H ASP D 438 13.957 -22.448 18.792 1.00 1.00 H new ATOM 0 HA ASP D 438 16.156 -20.751 18.069 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.016 -23.291 19.734 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.393 -22.212 19.643 1.00 1.00 H new ATOM 2960 N VAL D 439 15.820 -23.653 16.640 1.00 1.00 N ATOM 2961 CA VAL D 439 16.373 -24.456 15.567 1.00 1.00 C ATOM 2962 C VAL D 439 16.398 -23.624 14.298 1.00 1.00 C ATOM 2963 O VAL D 439 17.182 -23.874 13.401 1.00 1.00 O ATOM 2964 CB VAL D 439 15.591 -25.762 15.282 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.161 -26.470 16.542 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.420 -25.527 14.346 1.00 1.00 C ATOM 0 H VAL D 439 14.900 -23.944 16.971 1.00 1.00 H new ATOM 0 HA VAL D 439 17.371 -24.753 15.888 1.00 1.00 H new ATOM 0 HB VAL D 439 16.287 -26.429 14.774 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.617 -27.378 16.282 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.040 -26.730 17.132 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.514 -25.815 17.125 1.00 1.00 H new ATOM 0 HG21 VAL D 439 13.899 -26.468 14.172 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.733 -24.809 14.795 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.786 -25.134 13.397 1.00 1.00 H new ATOM 2976 N LYS D 440 15.511 -22.636 14.232 1.00 1.00 N ATOM 2977 CA LYS D 440 15.445 -21.748 13.084 1.00 1.00 C ATOM 2978 C LYS D 440 16.666 -20.853 13.070 1.00 1.00 C ATOM 2979 O LYS D 440 17.198 -20.527 12.016 1.00 1.00 O ATOM 2980 CB LYS D 440 14.169 -20.908 13.119 1.00 1.00 C ATOM 2981 CG LYS D 440 12.900 -21.742 13.162 1.00 1.00 C ATOM 2982 CD LYS D 440 11.650 -20.903 12.932 1.00 1.00 C ATOM 2983 CE LYS D 440 11.591 -20.351 11.512 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.346 -19.072 11.368 1.00 1.00 N ATOM 0 H LYS D 440 14.829 -22.433 14.962 1.00 1.00 H new ATOM 0 HA LYS D 440 15.426 -22.348 12.174 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.196 -20.255 13.992 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.142 -20.264 12.240 1.00 1.00 H new ATOM 0 HG2 LYS D 440 12.955 -22.523 12.404 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.828 -22.240 14.129 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.765 -21.510 13.123 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.630 -20.078 13.644 1.00 1.00 H new ATOM 0 HE2 LYS D 440 11.997 -21.089 10.821 1.00 1.00 H new ATOM 0 HE3 LYS D 440 10.550 -20.189 11.231 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.830 -18.434 10.728 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 12.446 -18.621 12.300 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.289 -19.268 10.975 1.00 1.00 H new ATOM 2998 N LYS D 441 17.114 -20.488 14.261 1.00 1.00 N ATOM 2999 CA LYS D 441 18.317 -19.688 14.420 1.00 1.00 C ATOM 3000 C LYS D 441 19.523 -20.523 14.007 1.00 1.00 C ATOM 3001 O LYS D 441 20.365 -20.097 13.211 1.00 1.00 O ATOM 3002 CB LYS D 441 18.476 -19.266 15.879 1.00 1.00 C ATOM 3003 CG LYS D 441 17.221 -18.684 16.507 1.00 1.00 C ATOM 3004 CD LYS D 441 17.379 -18.594 18.011 1.00 1.00 C ATOM 3005 CE LYS D 441 16.141 -18.038 18.692 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.335 -17.952 20.164 1.00 1.00 N ATOM 0 H LYS D 441 16.657 -20.736 15.139 1.00 1.00 H new ATOM 0 HA LYS D 441 18.243 -18.797 13.797 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.791 -20.131 16.462 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.276 -18.529 15.946 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.026 -17.694 16.095 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.361 -19.307 16.261 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.596 -19.585 18.411 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.235 -17.961 18.246 1.00 1.00 H new ATOM 0 HE2 LYS D 441 15.915 -17.049 18.293 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.284 -18.674 18.471 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.475 -17.569 20.606 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.527 -18.901 20.545 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 17.139 -17.326 20.372 1.00 1.00 H new ATOM 3020 N ALA D 442 19.562 -21.743 14.529 1.00 1.00 N ATOM 3021 CA ALA D 442 20.631 -22.677 14.226 1.00 1.00 C ATOM 3022 C ALA D 442 20.595 -23.083 12.755 1.00 1.00 C ATOM 3023 O ALA D 442 21.633 -23.229 12.123 1.00 1.00 O ATOM 3024 CB ALA D 442 20.528 -23.889 15.126 1.00 1.00 C ATOM 0 H ALA D 442 18.857 -22.108 15.170 1.00 1.00 H new ATOM 0 HA ALA D 442 21.587 -22.188 14.411 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.334 -24.585 14.892 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.609 -23.577 16.167 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.567 -24.379 14.968 1.00 1.00 H new ATOM 3030 N CYS D 443 19.394 -23.272 12.219 1.00 1.00 N ATOM 3031 CA CYS D 443 19.226 -23.585 10.805 1.00 1.00 C ATOM 3032 C CYS D 443 19.707 -22.418 9.973 1.00 1.00 C ATOM 3033 O CYS D 443 20.378 -22.600 8.952 1.00 1.00 O ATOM 3034 CB CYS D 443 17.764 -23.875 10.477 1.00 1.00 C ATOM 3035 SG CYS D 443 17.444 -24.150 8.719 1.00 1.00 S ATOM 0 H CYS D 443 18.521 -23.214 12.744 1.00 1.00 H new ATOM 0 HA CYS D 443 19.812 -24.475 10.576 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.445 -24.755 11.036 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.153 -23.040 10.821 1.00 1.00 H new ATOM 0 HG CYS D 443 18.293 -23.466 8.011 1.00 1.00 H new ATOM 3041 N CYS D 444 19.339 -21.223 10.422 1.00 1.00 N ATOM 3042 CA CYS D 444 19.752 -19.986 9.782 1.00 1.00 C ATOM 3043 C CYS D 444 21.267 -19.967 9.567 1.00 1.00 C ATOM 3044 O CYS D 444 21.754 -19.481 8.547 1.00 1.00 O ATOM 3045 CB CYS D 444 19.334 -18.777 10.626 1.00 1.00 C ATOM 3046 SG CYS D 444 19.563 -17.177 9.811 1.00 1.00 S ATOM 0 H CYS D 444 18.746 -21.088 11.241 1.00 1.00 H new ATOM 0 HA CYS D 444 19.258 -19.929 8.812 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.284 -18.885 10.898 1.00 1.00 H new ATOM 0 HB3 CYS D 444 19.906 -18.783 11.554 1.00 1.00 H new ATOM 0 HG CYS D 444 19.178 -16.225 10.608 1.00 1.00 H new ATOM 3052 N GLN D 445 22.006 -20.539 10.515 1.00 1.00 N ATOM 3053 CA GLN D 445 23.461 -20.581 10.421 1.00 1.00 C ATOM 3054 C GLN D 445 23.969 -21.980 10.052 1.00 1.00 C ATOM 3055 O GLN D 445 25.174 -22.230 10.055 1.00 1.00 O ATOM 3056 CB GLN D 445 24.081 -20.124 11.746 1.00 1.00 C ATOM 3057 CG GLN D 445 23.731 -21.023 12.925 1.00 1.00 C ATOM 3058 CD GLN D 445 24.149 -20.443 14.263 1.00 1.00 C ATOM 3059 OE1 GLN D 445 23.521 -20.707 15.291 1.00 1.00 O ATOM 3060 NE2 GLN D 445 25.207 -19.650 14.265 1.00 1.00 N ATOM 0 H GLN D 445 21.623 -20.977 11.352 1.00 1.00 H new ATOM 0 HA GLN D 445 23.764 -19.903 9.623 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.165 -20.087 11.637 1.00 1.00 H new ATOM 0 HB3 GLN D 445 23.748 -19.109 11.962 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.655 -21.199 12.933 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.212 -21.992 12.790 1.00 1.00 H new ATOM 0 HE21 GLN D 445 25.700 -19.456 13.394 1.00 1.00 H new ATOM 0 HE22 GLN D 445 25.530 -19.233 15.138 1.00 1.00 H new ATOM 3069 N ARG D 446 23.058 -22.878 9.703 1.00 1.00 N ATOM 3070 CA ARG D 446 23.431 -24.239 9.348 1.00 1.00 C ATOM 3071 C ARG D 446 23.502 -24.392 7.836 1.00 1.00 C ATOM 3072 O ARG D 446 24.523 -24.811 7.294 1.00 1.00 O ATOM 3073 CB ARG D 446 22.449 -25.238 9.957 1.00 1.00 C ATOM 3074 CG ARG D 446 22.917 -26.684 9.891 1.00 1.00 C ATOM 3075 CD ARG D 446 22.409 -27.379 8.649 1.00 1.00 C ATOM 3076 NE ARG D 446 23.408 -27.455 7.582 1.00 1.00 N ATOM 3077 CZ ARG D 446 23.315 -28.283 6.543 1.00 1.00 C ATOM 3078 NH1 ARG D 446 22.310 -29.149 6.483 1.00 1.00 N ATOM 3079 NH2 ARG D 446 24.226 -28.251 5.578 1.00 1.00 N ATOM 0 H ARG D 446 22.057 -22.688 9.658 1.00 1.00 H new ATOM 0 HA ARG D 446 24.420 -24.449 9.755 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.274 -24.971 10.999 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.493 -25.152 9.441 1.00 1.00 H new ATOM 0 HG2 ARG D 446 24.006 -26.715 9.906 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.571 -27.219 10.775 1.00 1.00 H new ATOM 0 HD2 ARG D 446 22.088 -28.387 8.910 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.530 -26.851 8.278 1.00 1.00 H new ATOM 0 HE ARG D 446 24.220 -26.840 7.637 1.00 1.00 H new ATOM 0 HH11 ARG D 446 21.616 -29.177 7.230 1.00 1.00 H new ATOM 0 HH12 ARG D 446 22.232 -29.786 5.690 1.00 1.00 H new ATOM 0 HH21 ARG D 446 25.001 -27.590 5.630 1.00 1.00 H new ATOM 0 HH22 ARG D 446 24.151 -28.887 4.784 1.00 1.00 H new ATOM 3093 N ASN D 447 22.411 -24.060 7.160 1.00 1.00 N ATOM 3094 CA ASN D 447 22.353 -24.174 5.702 1.00 1.00 C ATOM 3095 C ASN D 447 21.456 -23.102 5.106 1.00 1.00 C ATOM 3096 O ASN D 447 21.026 -23.202 3.957 1.00 1.00 O ATOM 3097 CB ASN D 447 21.854 -25.565 5.290 1.00 1.00 C ATOM 3098 CG ASN D 447 20.352 -25.790 5.481 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.723 -26.491 4.693 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.772 -25.220 6.530 1.00 1.00 N ATOM 0 H ASN D 447 21.555 -23.711 7.592 1.00 1.00 H new ATOM 0 HA ASN D 447 23.362 -24.032 5.316 1.00 1.00 H new ATOM 0 HB2 ASN D 447 22.101 -25.728 4.241 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.396 -26.315 5.866 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.776 -25.359 6.700 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.322 -24.643 7.166 1.00 1.00 H new ATOM 3107 N GLN D 448 21.246 -22.043 5.860 1.00 1.00 N ATOM 3108 CA GLN D 448 20.349 -20.982 5.442 1.00 1.00 C ATOM 3109 C GLN D 448 21.101 -19.672 5.319 1.00 1.00 C ATOM 3110 O GLN D 448 22.274 -19.574 5.688 1.00 1.00 O ATOM 3111 CB GLN D 448 19.236 -20.841 6.470 1.00 1.00 C ATOM 3112 CG GLN D 448 18.204 -19.760 6.170 1.00 1.00 C ATOM 3113 CD GLN D 448 17.053 -19.743 7.156 1.00 1.00 C ATOM 3114 OE1 GLN D 448 17.122 -19.104 8.204 1.00 1.00 O ATOM 3115 NE2 GLN D 448 15.973 -20.417 6.806 1.00 1.00 N ATOM 0 H GLN D 448 21.685 -21.893 6.768 1.00 1.00 H new ATOM 0 HA GLN D 448 19.927 -21.231 4.469 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.721 -21.798 6.557 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.685 -20.632 7.441 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.694 -18.787 6.177 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.811 -19.911 5.165 1.00 1.00 H new ATOM 0 HE21 GLN D 448 15.957 -20.934 5.927 1.00 1.00 H new ATOM 0 HE22 GLN D 448 15.154 -20.420 7.414 1.00 1.00 H new ATOM 3124 N ILE D 449 20.433 -18.690 4.748 1.00 1.00 N ATOM 3125 CA ILE D 449 20.978 -17.369 4.601 1.00 1.00 C ATOM 3126 C ILE D 449 19.880 -16.361 4.899 1.00 1.00 C ATOM 3127 O ILE D 449 20.064 -15.527 5.805 1.00 1.00 O ATOM 3128 CB ILE D 449 21.521 -17.136 3.181 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.258 -18.380 2.695 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.443 -15.928 3.161 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.746 -18.279 1.271 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.806 -16.471 4.261 1.00 1.00 O ATOM 0 H ILE D 449 19.490 -18.794 4.372 1.00 1.00 H new ATOM 0 HA ILE D 449 21.810 -17.252 5.295 1.00 1.00 H new ATOM 0 HB ILE D 449 20.685 -16.941 2.510 1.00 1.00 H new ATOM 0 HG12 ILE D 449 23.110 -18.565 3.349 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.596 -19.241 2.782 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.820 -15.775 2.150 1.00 1.00 H new ATOM 0 HG22 ILE D 449 21.891 -15.044 3.480 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.280 -16.098 3.838 1.00 1.00 H new ATOM 0 HD11 ILE D 449 23.260 -19.200 0.996 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.897 -18.125 0.605 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.435 -17.439 1.181 1.00 1.00 H new