USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=51 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 78:sc= 0.76 USER MOD Set 1.2: D 448 GLN : amide:sc= 0.613 K(o=1.4,f=-0.9) USER MOD Set 2.1: C 310 THR OG1 : rot -71:sc= 1.29 USER MOD Set 2.2: D 412 ASN : amide:sc= 0.992 K(o=2.3,f=0.55) USER MOD Set 3.1: B 218 LYS NZ :NH3+ 148:sc= 2.71 (180deg=1.66) USER MOD Set 3.2: C 343 CYS SG : rot 126:sc= -2.27! USER MOD Set 3.3: C 347 ASN : amide:sc= -1.08! C(o=-1.7!,f=-7!) USER MOD Set 3.4: C 348 GLN : amide:sc= -1.06! K(o=-1.7!,f=-0.73) USER MOD Set 4.1: C 312 ASN : amide:sc= 1.13 K(o=2.3,f=-1.8) USER MOD Set 4.2: D 410 THR OG1 : rot -71:sc= 1.17 USER MOD Set 5.1: B 243 CYS SG : rot -43:sc= -2.91! USER MOD Set 5.2: B 247 ASN : amide:sc= -1.2! C(o=-1.3!,f=-8.2!) USER MOD Set 5.3: C 318 LYS NZ :NH3+ 144:sc= 2.77 (180deg=1.6) USER MOD Set 6.1: B 244 CYS SG : rot 180:sc= 0 USER MOD Set 6.2: B 248 GLN : amide:sc= 0.818 K(o=0.82,f=-0.00024) USER MOD Set 7.1: A 112 ASN : amide:sc= 0.937 K(o=2.2,f=-2.1) USER MOD Set 7.2: B 210 THR OG1 : rot -54:sc= 1.28 USER MOD Set 8.1: A 143 CYS SG : rot -104:sc= -2.87! USER MOD Set 8.2: A 147 ASN : amide:sc= -1.59! C(o=-2.6!,f=-15!) USER MOD Set 8.3: D 418 LYS NZ :NH3+ 166:sc= 1.87 (180deg=0.913) USER MOD Set 9.1: A 144 CYS SG : rot 75:sc= 0.682 USER MOD Set 9.2: A 148 GLN : amide:sc= 1.57 K(o=2.3,f=-0.16) USER MOD Set10.1: A 118 LYS NZ :NH3+ 152:sc= 0.645 (180deg=-0.829!) USER MOD Set10.2: D 447 ASN : amide:sc= -1.31 K(o=-0.66,f=-13!) USER MOD Set11.1: A 110 THR OG1 : rot -75:sc= 0.954 USER MOD Set11.2: B 212 ASN : amide:sc= 0.831 K(o=1.8,f=0.32) USER MOD Single : A 109 TYR OH : rot 15:sc= -0.297 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= 1.25 (180deg=0.569) USER MOD Single : A 123 LYS NZ :NH3+ -172:sc= 2.37 (180deg=2.25) USER MOD Single : A 125 TYR OH : rot 85:sc= -2.16! USER MOD Single : A 126 LYS NZ :NH3+ -176:sc= 0.195 (180deg=0.0457) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.752 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -142:sc= -2.73! (180deg=-5.4!) USER MOD Single : A 141 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.16) USER MOD Single : A 145 GLN : amide:sc= -0.952 K(o=-0.95,f=-1.6!) USER MOD Single : B 203 SER OG : rot 43:sc= 0.14 USER MOD Single : B 209 TYR OH : rot 0:sc= -0.171 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -141:sc= 1.23 (180deg=0.273) USER MOD Single : B 223 LYS NZ :NH3+ -168:sc= 2.39 (180deg=2.17) USER MOD Single : B 225 TYR OH : rot 88:sc= -2.4! USER MOD Single : B 226 LYS NZ :NH3+ -178:sc= 0.612 (180deg=0.547) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.496 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ -145:sc= -1.07! (180deg=-5.41!) USER MOD Single : B 241 LYS NZ :NH3+ 149:sc= 1.29 (180deg=0.302) USER MOD Single : B 245 GLN : amide:sc= -0.843 X(o=-0.84,f=-0.81) USER MOD Single : C 303 SER OG : rot 31:sc= 0.425 USER MOD Single : C 309 TYR OH : rot 30:sc= -0.0176 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -141:sc= 1.24 (180deg=1.06) USER MOD Single : C 323 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.22) USER MOD Single : C 325 TYR OH : rot 90:sc= -2.62! USER MOD Single : C 326 LYS NZ :NH3+ -172:sc= 0.0272! (180deg=-0.0864!) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.694 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 LYS NZ :NH3+ -141:sc= -0.137 (180deg=-2.07!) USER MOD Single : C 341 LYS NZ :NH3+ 176:sc= 1.27 (180deg=1.12) USER MOD Single : C 344 CYS SG : rot 180:sc= 0 USER MOD Single : C 345 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.19) USER MOD Single : D 403 SER OG : rot 34:sc= 0.149 USER MOD Single : D 409 TYR OH : rot 0:sc= 0 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -146:sc= 1.12 (180deg=0.739) USER MOD Single : D 423 LYS NZ :NH3+ -169:sc= 1.32 (180deg=1.17) USER MOD Single : D 425 TYR OH : rot 82:sc= -1.98! USER MOD Single : D 426 LYS NZ :NH3+ -174:sc= 1.13 (180deg=0.978) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.518 USER MOD Single : D 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 440 LYS NZ :NH3+ 179:sc= 1.07 (180deg=1.06) USER MOD Single : D 441 LYS NZ :NH3+ -162:sc= 1.28 (180deg=1.1) USER MOD Single : D 443 CYS SG : rot -21:sc= -3.67! USER MOD Single : D 445 GLN : amide:sc= -1.21 K(o=-1.2,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 5.015 -3.903 -3.882 1.00 1.00 N ATOM 27 CA GLY A 105 5.103 -4.903 -4.930 1.00 1.00 C ATOM 28 C GLY A 105 6.368 -4.760 -5.751 1.00 1.00 C ATOM 29 O GLY A 105 6.696 -5.632 -6.552 1.00 1.00 O ATOM 0 HA2 GLY A 105 5.071 -5.897 -4.485 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.235 -4.819 -5.584 1.00 1.00 H new ATOM 33 N ASP A 106 7.120 -3.698 -5.487 1.00 1.00 N ATOM 34 CA ASP A 106 8.350 -3.430 -6.223 1.00 1.00 C ATOM 35 C ASP A 106 9.515 -3.179 -5.283 1.00 1.00 C ATOM 36 O ASP A 106 10.518 -2.575 -5.667 1.00 1.00 O ATOM 37 CB ASP A 106 8.175 -2.224 -7.134 1.00 1.00 C ATOM 38 CG ASP A 106 7.511 -2.558 -8.459 1.00 1.00 C ATOM 39 OD1 ASP A 106 8.233 -2.941 -9.409 1.00 1.00 O ATOM 40 OD2 ASP A 106 6.274 -2.405 -8.560 1.00 1.00 O ATOM 0 H ASP A 106 6.900 -3.008 -4.769 1.00 1.00 H new ATOM 0 HA ASP A 106 8.568 -4.314 -6.823 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.579 -1.472 -6.617 1.00 1.00 H new ATOM 0 HB3 ASP A 106 9.151 -1.780 -7.327 1.00 1.00 H new ATOM 45 N VAL A 107 9.395 -3.650 -4.057 1.00 1.00 N ATOM 46 CA VAL A 107 10.466 -3.505 -3.080 1.00 1.00 C ATOM 47 C VAL A 107 11.395 -4.711 -3.164 1.00 1.00 C ATOM 48 O VAL A 107 11.006 -5.821 -2.812 1.00 1.00 O ATOM 49 CB VAL A 107 9.914 -3.362 -1.646 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.768 -2.402 -0.840 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.468 -2.896 -1.659 1.00 1.00 C ATOM 0 H VAL A 107 8.568 -4.137 -3.710 1.00 1.00 H new ATOM 0 HA VAL A 107 11.018 -2.594 -3.312 1.00 1.00 H new ATOM 0 HB VAL A 107 9.950 -4.344 -1.175 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.363 -2.314 0.168 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.790 -2.778 -0.789 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.765 -1.423 -1.319 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.106 -2.804 -0.635 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.402 -1.928 -2.155 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.857 -3.621 -2.196 1.00 1.00 H new ATOM 61 N VAL A 108 12.583 -4.499 -3.706 1.00 1.00 N ATOM 62 CA VAL A 108 13.540 -5.578 -3.928 1.00 1.00 C ATOM 63 C VAL A 108 13.990 -6.219 -2.624 1.00 1.00 C ATOM 64 O VAL A 108 14.787 -5.656 -1.872 1.00 1.00 O ATOM 65 CB VAL A 108 14.782 -5.093 -4.692 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.744 -6.250 -4.934 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.376 -4.458 -6.007 1.00 1.00 C ATOM 0 H VAL A 108 12.913 -3.581 -4.004 1.00 1.00 H new ATOM 0 HA VAL A 108 13.015 -6.321 -4.528 1.00 1.00 H new ATOM 0 HB VAL A 108 15.291 -4.343 -4.087 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.618 -5.889 -5.476 1.00 1.00 H new ATOM 0 HG12 VAL A 108 16.057 -6.669 -3.978 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.245 -7.021 -5.522 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.266 -4.119 -6.537 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.847 -5.190 -6.617 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.723 -3.607 -5.814 1.00 1.00 H new ATOM 77 N TYR A 109 13.454 -7.394 -2.365 1.00 1.00 N ATOM 78 CA TYR A 109 13.800 -8.165 -1.184 1.00 1.00 C ATOM 79 C TYR A 109 14.541 -9.433 -1.589 1.00 1.00 C ATOM 80 O TYR A 109 13.940 -10.405 -2.047 1.00 1.00 O ATOM 81 CB TYR A 109 12.548 -8.496 -0.370 1.00 1.00 C ATOM 82 CG TYR A 109 11.981 -7.332 0.424 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.385 -6.026 0.181 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.041 -7.546 1.425 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.869 -4.973 0.906 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.523 -6.493 2.154 1.00 1.00 C ATOM 87 CZ TYR A 109 10.940 -5.211 1.890 1.00 1.00 C ATOM 88 OH TYR A 109 10.423 -4.163 2.612 1.00 1.00 O ATOM 0 H TYR A 109 12.765 -7.844 -2.967 1.00 1.00 H new ATOM 0 HA TYR A 109 14.458 -7.568 -0.553 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.778 -8.865 -1.047 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.783 -9.308 0.319 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.116 -5.832 -0.590 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.710 -8.552 1.636 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.194 -3.964 0.701 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.793 -6.677 2.928 1.00 1.00 H new ATOM 0 HH TYR A 109 10.628 -3.320 2.157 1.00 1.00 H new ATOM 98 N THR A 110 15.860 -9.352 -1.537 1.00 1.00 N ATOM 99 CA THR A 110 16.737 -10.461 -1.885 1.00 1.00 C ATOM 100 C THR A 110 16.596 -11.619 -0.899 1.00 1.00 C ATOM 101 O THR A 110 16.563 -11.419 0.315 1.00 1.00 O ATOM 102 CB THR A 110 18.194 -9.976 -1.901 1.00 1.00 C ATOM 103 OG1 THR A 110 18.334 -8.876 -2.815 1.00 1.00 O ATOM 104 CG2 THR A 110 19.142 -11.092 -2.289 1.00 1.00 C ATOM 0 H THR A 110 16.358 -8.509 -1.250 1.00 1.00 H new ATOM 0 HA THR A 110 16.450 -10.822 -2.873 1.00 1.00 H new ATOM 0 HB THR A 110 18.452 -9.648 -0.894 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.318 -9.212 -3.736 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.165 -10.716 -2.291 1.00 1.00 H new ATOM 0 HG22 THR A 110 19.057 -11.908 -1.571 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.887 -11.456 -3.284 1.00 1.00 H new ATOM 112 N LEU A 111 16.504 -12.824 -1.436 1.00 1.00 N ATOM 113 CA LEU A 111 16.365 -14.016 -0.628 1.00 1.00 C ATOM 114 C LEU A 111 17.430 -15.027 -1.035 1.00 1.00 C ATOM 115 O LEU A 111 17.258 -15.757 -2.006 1.00 1.00 O ATOM 116 CB LEU A 111 14.960 -14.600 -0.824 1.00 1.00 C ATOM 117 CG LEU A 111 14.515 -15.628 0.215 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.324 -14.955 1.561 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.220 -16.298 -0.215 1.00 1.00 C ATOM 0 H LEU A 111 16.524 -13.000 -2.441 1.00 1.00 H new ATOM 0 HA LEU A 111 16.499 -13.773 0.426 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.243 -13.779 -0.825 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.914 -15.064 -1.809 1.00 1.00 H new ATOM 0 HG LEU A 111 15.289 -16.390 0.300 1.00 1.00 H new ATOM 0 HD11 LEU A 111 14.007 -15.695 2.296 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.265 -14.507 1.880 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.563 -14.179 1.475 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.920 -17.027 0.538 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.439 -15.545 -0.323 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.371 -16.803 -1.169 1.00 1.00 H new ATOM 131 N ASN A 112 18.579 -14.977 -0.373 1.00 1.00 N ATOM 132 CA ASN A 112 19.671 -15.891 -0.669 1.00 1.00 C ATOM 133 C ASN A 112 19.301 -17.282 -0.172 1.00 1.00 C ATOM 134 O ASN A 112 19.269 -17.543 1.029 1.00 1.00 O ATOM 135 CB ASN A 112 20.958 -15.408 -0.002 1.00 1.00 C ATOM 136 CG ASN A 112 21.430 -14.062 -0.520 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.245 -13.734 -1.691 1.00 1.00 O ATOM 138 ND2 ASN A 112 22.030 -13.268 0.354 1.00 1.00 N ATOM 0 H ASN A 112 18.777 -14.311 0.374 1.00 1.00 H new ATOM 0 HA ASN A 112 19.840 -15.926 -1.745 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.799 -15.341 1.074 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.743 -16.147 -0.162 1.00 1.00 H new ATOM 0 HD21 ASN A 112 22.358 -12.347 0.065 1.00 1.00 H new ATOM 0 HD22 ASN A 112 22.164 -13.578 1.316 1.00 1.00 H new ATOM 145 N ILE A 113 18.923 -18.138 -1.091 1.00 1.00 N ATOM 146 CA ILE A 113 18.488 -19.478 -0.756 1.00 1.00 C ATOM 147 C ILE A 113 19.599 -20.485 -0.982 1.00 1.00 C ATOM 148 O ILE A 113 19.932 -20.795 -2.120 1.00 1.00 O ATOM 149 CB ILE A 113 17.265 -19.861 -1.608 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.122 -18.886 -1.332 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.830 -21.297 -1.332 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.187 -18.708 -2.499 1.00 1.00 C ATOM 0 H ILE A 113 18.907 -17.929 -2.089 1.00 1.00 H new ATOM 0 HA ILE A 113 18.219 -19.492 0.300 1.00 1.00 H new ATOM 0 HB ILE A 113 17.540 -19.799 -2.661 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.553 -19.240 -0.472 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.540 -17.917 -1.061 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.964 -21.540 -1.948 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.647 -21.977 -1.571 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.567 -21.402 -0.279 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.401 -18.002 -2.231 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.742 -18.324 -3.355 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.740 -19.668 -2.757 1.00 1.00 H new ATOM 164 N ARG A 114 20.258 -20.891 0.089 1.00 1.00 N ATOM 165 CA ARG A 114 21.278 -21.912 -0.026 1.00 1.00 C ATOM 166 C ARG A 114 20.630 -23.259 -0.336 1.00 1.00 C ATOM 167 O ARG A 114 19.693 -23.675 0.341 1.00 1.00 O ATOM 168 CB ARG A 114 22.091 -21.990 1.253 1.00 1.00 C ATOM 169 CG ARG A 114 23.576 -22.105 0.996 1.00 1.00 C ATOM 170 CD ARG A 114 24.360 -22.250 2.283 1.00 1.00 C ATOM 171 NE ARG A 114 24.503 -20.990 3.007 1.00 1.00 N ATOM 172 CZ ARG A 114 25.263 -20.845 4.094 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.948 -21.876 4.570 1.00 1.00 N ATOM 174 NH2 ARG A 114 25.339 -19.672 4.711 1.00 1.00 N ATOM 0 H ARG A 114 20.107 -20.535 1.033 1.00 1.00 H new ATOM 0 HA ARG A 114 21.952 -21.652 -0.843 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.899 -21.102 1.855 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.760 -22.849 1.837 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.768 -22.965 0.354 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.921 -21.222 0.458 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.863 -22.978 2.925 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.349 -22.647 2.057 1.00 1.00 H new ATOM 0 HE ARG A 114 23.994 -20.176 2.663 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.895 -22.782 4.105 1.00 1.00 H new ATOM 0 HH12 ARG A 114 26.528 -21.763 5.401 1.00 1.00 H new ATOM 0 HH21 ARG A 114 24.814 -18.873 4.355 1.00 1.00 H new ATOM 0 HH22 ARG A 114 25.922 -19.569 5.541 1.00 1.00 H new ATOM 188 N GLY A 115 21.125 -23.922 -1.368 1.00 1.00 N ATOM 189 CA GLY A 115 20.548 -25.180 -1.793 1.00 1.00 C ATOM 190 C GLY A 115 19.796 -25.057 -3.106 1.00 1.00 C ATOM 191 O GLY A 115 18.780 -24.371 -3.179 1.00 1.00 O ATOM 0 H GLY A 115 21.922 -23.609 -1.923 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.339 -25.922 -1.899 1.00 1.00 H new ATOM 0 HA3 GLY A 115 19.870 -25.545 -1.022 1.00 1.00 H new ATOM 195 N LYS A 116 20.289 -25.740 -4.139 1.00 1.00 N ATOM 196 CA LYS A 116 19.674 -25.694 -5.462 1.00 1.00 C ATOM 197 C LYS A 116 18.216 -26.146 -5.440 1.00 1.00 C ATOM 198 O LYS A 116 17.331 -25.390 -5.832 1.00 1.00 O ATOM 199 CB LYS A 116 20.452 -26.554 -6.453 1.00 1.00 C ATOM 200 CG LYS A 116 19.796 -26.613 -7.822 1.00 1.00 C ATOM 201 CD LYS A 116 20.793 -27.008 -8.888 1.00 1.00 C ATOM 202 CE LYS A 116 20.141 -27.078 -10.261 1.00 1.00 C ATOM 203 NZ LYS A 116 21.119 -27.403 -11.334 1.00 1.00 N ATOM 0 H LYS A 116 21.116 -26.334 -4.083 1.00 1.00 H new ATOM 0 HA LYS A 116 19.702 -24.652 -5.779 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.462 -26.158 -6.556 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.545 -27.565 -6.056 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.975 -27.330 -7.804 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.366 -25.641 -8.064 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.611 -26.287 -8.908 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.228 -27.976 -8.640 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.354 -27.832 -10.249 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.664 -26.123 -10.484 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 20.629 -27.440 -12.251 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.857 -26.671 -11.365 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.556 -28.326 -11.138 1.00 1.00 H new ATOM 217 N ARG A 117 17.972 -27.367 -4.963 1.00 1.00 N ATOM 218 CA ARG A 117 16.618 -27.922 -4.937 1.00 1.00 C ATOM 219 C ARG A 117 15.704 -27.030 -4.116 1.00 1.00 C ATOM 220 O ARG A 117 14.542 -26.812 -4.462 1.00 1.00 O ATOM 221 CB ARG A 117 16.622 -29.340 -4.359 1.00 1.00 C ATOM 222 CG ARG A 117 17.474 -30.313 -5.156 1.00 1.00 C ATOM 223 CD ARG A 117 17.037 -30.363 -6.609 1.00 1.00 C ATOM 224 NE ARG A 117 17.823 -31.311 -7.387 1.00 1.00 N ATOM 225 CZ ARG A 117 17.844 -31.343 -8.714 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.190 -30.430 -9.422 1.00 1.00 N ATOM 227 NH2 ARG A 117 18.542 -32.278 -9.337 1.00 1.00 N ATOM 0 H ARG A 117 18.690 -27.988 -4.591 1.00 1.00 H new ATOM 0 HA ARG A 117 16.248 -27.968 -5.961 1.00 1.00 H new ATOM 0 HB2 ARG A 117 16.987 -29.305 -3.333 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.598 -29.712 -4.321 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.521 -30.015 -5.098 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.401 -31.308 -4.717 1.00 1.00 H new ATOM 0 HD2 ARG A 117 15.984 -30.638 -6.661 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.129 -29.370 -7.049 1.00 1.00 H new ATOM 0 HE ARG A 117 18.391 -31.991 -6.882 1.00 1.00 H new ATOM 0 HH11 ARG A 117 16.665 -29.696 -8.947 1.00 1.00 H new ATOM 0 HH12 ARG A 117 17.212 -30.463 -10.441 1.00 1.00 H new ATOM 0 HH21 ARG A 117 19.061 -32.971 -8.798 1.00 1.00 H new ATOM 0 HH22 ARG A 117 18.561 -32.306 -10.356 1.00 1.00 H new ATOM 241 N LYS A 118 16.262 -26.502 -3.039 1.00 1.00 N ATOM 242 CA LYS A 118 15.562 -25.601 -2.171 1.00 1.00 C ATOM 243 C LYS A 118 15.094 -24.388 -2.958 1.00 1.00 C ATOM 244 O LYS A 118 13.900 -24.110 -3.034 1.00 1.00 O ATOM 245 CB LYS A 118 16.514 -25.185 -1.061 1.00 1.00 C ATOM 246 CG LYS A 118 15.826 -24.686 0.178 1.00 1.00 C ATOM 247 CD LYS A 118 16.794 -24.601 1.338 1.00 1.00 C ATOM 248 CE LYS A 118 17.473 -25.938 1.598 1.00 1.00 C ATOM 249 NZ LYS A 118 18.359 -25.885 2.783 1.00 1.00 N ATOM 0 H LYS A 118 17.221 -26.695 -2.750 1.00 1.00 H new ATOM 0 HA LYS A 118 14.684 -26.084 -1.743 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.143 -26.036 -0.798 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.175 -24.404 -1.437 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.394 -23.704 -0.012 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.003 -25.353 0.435 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.549 -23.843 1.128 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.262 -24.282 2.234 1.00 1.00 H new ATOM 0 HE2 LYS A 118 16.715 -26.708 1.745 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.054 -26.226 0.722 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 18.423 -26.831 3.211 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.307 -25.571 2.494 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 17.970 -25.216 3.478 1.00 1.00 H new ATOM 263 N PHE A 119 16.042 -23.749 -3.629 1.00 1.00 N ATOM 264 CA PHE A 119 15.776 -22.570 -4.439 1.00 1.00 C ATOM 265 C PHE A 119 14.739 -22.840 -5.516 1.00 1.00 C ATOM 266 O PHE A 119 13.867 -22.010 -5.746 1.00 1.00 O ATOM 267 CB PHE A 119 17.071 -22.094 -5.088 1.00 1.00 C ATOM 268 CG PHE A 119 16.879 -21.070 -6.170 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.698 -21.455 -7.495 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.896 -19.722 -5.866 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.538 -20.512 -8.484 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.738 -18.777 -6.851 1.00 1.00 C ATOM 273 CZ PHE A 119 16.557 -19.172 -8.166 1.00 1.00 C ATOM 0 H PHE A 119 17.021 -24.035 -3.626 1.00 1.00 H new ATOM 0 HA PHE A 119 15.377 -21.799 -3.780 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.717 -21.674 -4.317 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.592 -22.955 -5.507 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.683 -22.504 -7.750 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.035 -19.408 -4.842 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.398 -20.822 -9.509 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.755 -17.727 -6.600 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.431 -18.430 -8.941 1.00 1.00 H new ATOM 283 N GLU A 120 14.865 -23.973 -6.201 1.00 1.00 N ATOM 284 CA GLU A 120 13.947 -24.316 -7.287 1.00 1.00 C ATOM 285 C GLU A 120 12.502 -24.241 -6.810 1.00 1.00 C ATOM 286 O GLU A 120 11.624 -23.756 -7.527 1.00 1.00 O ATOM 287 CB GLU A 120 14.255 -25.708 -7.849 1.00 1.00 C ATOM 288 CG GLU A 120 15.668 -25.849 -8.395 1.00 1.00 C ATOM 289 CD GLU A 120 15.877 -27.131 -9.179 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.962 -28.210 -8.560 1.00 1.00 O ATOM 291 OE2 GLU A 120 15.954 -27.061 -10.426 1.00 1.00 O ATOM 0 H GLU A 120 15.591 -24.668 -6.026 1.00 1.00 H new ATOM 0 HA GLU A 120 14.086 -23.590 -8.088 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.103 -26.449 -7.064 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.544 -25.935 -8.643 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.890 -24.997 -9.037 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.376 -25.817 -7.567 1.00 1.00 H new ATOM 298 N LYS A 121 12.274 -24.656 -5.571 1.00 1.00 N ATOM 299 CA LYS A 121 10.946 -24.582 -4.980 1.00 1.00 C ATOM 300 C LYS A 121 10.558 -23.127 -4.714 1.00 1.00 C ATOM 301 O LYS A 121 9.528 -22.640 -5.199 1.00 1.00 O ATOM 302 CB LYS A 121 10.926 -25.376 -3.680 1.00 1.00 C ATOM 303 CG LYS A 121 11.529 -26.757 -3.825 1.00 1.00 C ATOM 304 CD LYS A 121 11.646 -27.468 -2.492 1.00 1.00 C ATOM 305 CE LYS A 121 12.540 -28.683 -2.615 1.00 1.00 C ATOM 306 NZ LYS A 121 12.369 -29.633 -1.482 1.00 1.00 N ATOM 0 H LYS A 121 12.990 -25.046 -4.958 1.00 1.00 H new ATOM 0 HA LYS A 121 10.223 -25.007 -5.676 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.473 -24.825 -2.915 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.897 -25.469 -3.332 1.00 1.00 H new ATOM 0 HG2 LYS A 121 10.914 -27.352 -4.500 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.516 -26.676 -4.280 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.050 -26.786 -1.744 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.657 -27.770 -2.147 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.323 -29.197 -3.552 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.580 -28.361 -2.662 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.162 -30.306 -1.471 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.350 -29.105 -0.586 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.475 -30.153 -1.596 1.00 1.00 H new ATOM 320 N VAL A 122 11.382 -22.448 -3.917 1.00 1.00 N ATOM 321 CA VAL A 122 11.146 -21.037 -3.572 1.00 1.00 C ATOM 322 C VAL A 122 10.986 -20.154 -4.815 1.00 1.00 C ATOM 323 O VAL A 122 10.053 -19.356 -4.900 1.00 1.00 O ATOM 324 CB VAL A 122 12.287 -20.446 -2.718 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.769 -19.385 -1.768 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.002 -21.522 -1.949 1.00 1.00 C ATOM 0 H VAL A 122 12.220 -22.848 -3.495 1.00 1.00 H new ATOM 0 HA VAL A 122 10.219 -21.037 -2.999 1.00 1.00 H new ATOM 0 HB VAL A 122 12.996 -19.980 -3.402 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.596 -18.988 -1.180 1.00 1.00 H new ATOM 0 HG12 VAL A 122 11.309 -18.578 -2.339 1.00 1.00 H new ATOM 0 HG13 VAL A 122 11.028 -19.825 -1.100 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.801 -21.076 -1.356 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.297 -22.026 -1.287 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.427 -22.245 -2.645 1.00 1.00 H new ATOM 336 N LYS A 123 11.939 -20.247 -5.739 1.00 1.00 N ATOM 337 CA LYS A 123 11.909 -19.475 -6.976 1.00 1.00 C ATOM 338 C LYS A 123 10.629 -19.715 -7.765 1.00 1.00 C ATOM 339 O LYS A 123 10.079 -18.784 -8.349 1.00 1.00 O ATOM 340 CB LYS A 123 13.161 -19.769 -7.819 1.00 1.00 C ATOM 341 CG LYS A 123 12.912 -20.049 -9.289 1.00 1.00 C ATOM 342 CD LYS A 123 12.704 -21.528 -9.511 1.00 1.00 C ATOM 343 CE LYS A 123 12.848 -21.895 -10.969 1.00 1.00 C ATOM 344 NZ LYS A 123 11.646 -21.507 -11.757 1.00 1.00 N ATOM 0 H LYS A 123 12.751 -20.858 -5.651 1.00 1.00 H new ATOM 0 HA LYS A 123 11.916 -18.417 -6.713 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.838 -18.919 -7.739 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.675 -20.627 -7.386 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.036 -19.496 -9.629 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.758 -19.701 -9.881 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.427 -22.091 -8.920 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.713 -21.814 -9.159 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.728 -21.403 -11.383 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.011 -22.969 -11.059 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 11.722 -21.893 -12.720 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.793 -21.886 -11.298 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.582 -20.470 -11.804 1.00 1.00 H new ATOM 358 N GLU A 124 10.133 -20.946 -7.750 1.00 1.00 N ATOM 359 CA GLU A 124 8.900 -21.256 -8.453 1.00 1.00 C ATOM 360 C GLU A 124 7.748 -20.502 -7.795 1.00 1.00 C ATOM 361 O GLU A 124 6.786 -20.102 -8.450 1.00 1.00 O ATOM 362 CB GLU A 124 8.630 -22.762 -8.426 1.00 1.00 C ATOM 363 CG GLU A 124 7.716 -23.233 -9.543 1.00 1.00 C ATOM 364 CD GLU A 124 8.466 -23.508 -10.834 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.284 -22.664 -11.254 1.00 1.00 O ATOM 366 OE2 GLU A 124 8.220 -24.576 -11.438 1.00 1.00 O ATOM 0 H GLU A 124 10.561 -21.735 -7.265 1.00 1.00 H new ATOM 0 HA GLU A 124 8.992 -20.947 -9.494 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.579 -23.295 -8.494 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.185 -23.026 -7.467 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.200 -24.139 -9.227 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.952 -22.478 -9.725 1.00 1.00 H new ATOM 373 N TYR A 125 7.886 -20.280 -6.490 1.00 1.00 N ATOM 374 CA TYR A 125 6.893 -19.550 -5.718 1.00 1.00 C ATOM 375 C TYR A 125 6.979 -18.055 -6.003 1.00 1.00 C ATOM 376 O TYR A 125 5.956 -17.393 -6.171 1.00 1.00 O ATOM 377 CB TYR A 125 7.088 -19.812 -4.220 1.00 1.00 C ATOM 378 CG TYR A 125 6.007 -19.221 -3.331 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.751 -18.911 -3.837 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.239 -18.991 -1.984 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.760 -18.391 -3.033 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.250 -18.477 -1.169 1.00 1.00 C ATOM 383 CZ TYR A 125 4.010 -18.175 -1.700 1.00 1.00 C ATOM 384 OH TYR A 125 3.014 -17.676 -0.890 1.00 1.00 O ATOM 0 H TYR A 125 8.686 -20.600 -5.944 1.00 1.00 H new ATOM 0 HA TYR A 125 5.904 -19.901 -6.014 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.128 -20.889 -4.055 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.053 -19.406 -3.916 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.547 -19.081 -4.884 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.208 -19.217 -1.565 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.792 -18.155 -3.449 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.445 -18.311 -0.120 1.00 1.00 H new ATOM 0 HH TYR A 125 2.447 -18.412 -0.577 1.00 1.00 H new ATOM 394 N LYS A 126 8.196 -17.525 -6.084 1.00 1.00 N ATOM 395 CA LYS A 126 8.373 -16.104 -6.327 1.00 1.00 C ATOM 396 C LYS A 126 7.845 -15.734 -7.712 1.00 1.00 C ATOM 397 O LYS A 126 7.128 -14.746 -7.857 1.00 1.00 O ATOM 398 CB LYS A 126 9.841 -15.689 -6.148 1.00 1.00 C ATOM 399 CG LYS A 126 10.769 -16.058 -7.293 1.00 1.00 C ATOM 400 CD LYS A 126 10.886 -14.931 -8.305 1.00 1.00 C ATOM 401 CE LYS A 126 11.338 -13.644 -7.640 1.00 1.00 C ATOM 402 NZ LYS A 126 11.432 -12.526 -8.608 1.00 1.00 N ATOM 0 H LYS A 126 9.063 -18.054 -5.986 1.00 1.00 H new ATOM 0 HA LYS A 126 7.793 -15.551 -5.588 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.880 -14.609 -6.005 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.221 -16.146 -5.234 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.757 -16.297 -6.899 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.397 -16.955 -7.788 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.595 -15.210 -9.084 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.923 -14.774 -8.792 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.638 -13.380 -6.847 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.309 -13.800 -7.170 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.808 -11.683 -8.129 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.067 -12.794 -9.387 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.487 -12.315 -8.988 1.00 1.00 H new ATOM 416 N GLU A 127 8.129 -16.580 -8.709 1.00 1.00 N ATOM 417 CA GLU A 127 7.650 -16.339 -10.069 1.00 1.00 C ATOM 418 C GLU A 127 6.133 -16.368 -10.092 1.00 1.00 C ATOM 419 O GLU A 127 5.487 -15.550 -10.746 1.00 1.00 O ATOM 420 CB GLU A 127 8.190 -17.385 -11.052 1.00 1.00 C ATOM 421 CG GLU A 127 9.661 -17.228 -11.393 1.00 1.00 C ATOM 422 CD GLU A 127 10.106 -18.203 -12.467 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.549 -18.164 -13.586 1.00 1.00 O ATOM 424 OE2 GLU A 127 11.015 -19.024 -12.191 1.00 1.00 O ATOM 0 H GLU A 127 8.683 -17.429 -8.599 1.00 1.00 H new ATOM 0 HA GLU A 127 8.012 -15.359 -10.379 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.032 -18.377 -10.630 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.609 -17.334 -11.973 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.848 -16.208 -11.730 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.259 -17.381 -10.495 1.00 1.00 H new ATOM 431 N ALA A 128 5.578 -17.338 -9.383 1.00 1.00 N ATOM 432 CA ALA A 128 4.151 -17.498 -9.271 1.00 1.00 C ATOM 433 C ALA A 128 3.517 -16.279 -8.597 1.00 1.00 C ATOM 434 O ALA A 128 2.491 -15.777 -9.055 1.00 1.00 O ATOM 435 CB ALA A 128 3.865 -18.783 -8.512 1.00 1.00 C ATOM 0 H ALA A 128 6.115 -18.037 -8.869 1.00 1.00 H new ATOM 0 HA ALA A 128 3.704 -17.569 -10.263 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.787 -18.918 -8.419 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.291 -19.628 -9.053 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.311 -18.726 -7.519 1.00 1.00 H new ATOM 441 N LEU A 129 4.149 -15.792 -7.528 1.00 1.00 N ATOM 442 CA LEU A 129 3.666 -14.601 -6.829 1.00 1.00 C ATOM 443 C LEU A 129 3.710 -13.383 -7.749 1.00 1.00 C ATOM 444 O LEU A 129 2.770 -12.581 -7.784 1.00 1.00 O ATOM 445 CB LEU A 129 4.502 -14.318 -5.576 1.00 1.00 C ATOM 446 CG LEU A 129 4.306 -15.281 -4.404 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.277 -14.962 -3.282 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.895 -15.206 -3.866 1.00 1.00 C ATOM 0 H LEU A 129 4.993 -16.202 -7.129 1.00 1.00 H new ATOM 0 HA LEU A 129 2.636 -14.793 -6.530 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.555 -14.329 -5.857 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.274 -13.309 -5.233 1.00 1.00 H new ATOM 0 HG LEU A 129 4.493 -16.288 -4.776 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.122 -15.658 -2.458 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.299 -15.055 -3.648 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.108 -13.943 -2.933 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.785 -15.901 -3.034 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.690 -14.192 -3.521 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.190 -15.470 -4.655 1.00 1.00 H new ATOM 460 N ASP A 130 4.813 -13.254 -8.482 1.00 1.00 N ATOM 461 CA ASP A 130 5.000 -12.147 -9.421 1.00 1.00 C ATOM 462 C ASP A 130 3.956 -12.200 -10.534 1.00 1.00 C ATOM 463 O ASP A 130 3.536 -11.165 -11.057 1.00 1.00 O ATOM 464 CB ASP A 130 6.410 -12.174 -10.032 1.00 1.00 C ATOM 465 CG ASP A 130 7.480 -11.615 -9.105 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.285 -10.498 -8.589 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.533 -12.273 -8.917 1.00 1.00 O ATOM 0 H ASP A 130 5.596 -13.906 -8.444 1.00 1.00 H new ATOM 0 HA ASP A 130 4.878 -11.218 -8.864 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.666 -13.201 -10.293 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.407 -11.601 -10.959 1.00 1.00 H new ATOM 472 N LEU A 131 3.555 -13.408 -10.901 1.00 1.00 N ATOM 473 CA LEU A 131 2.547 -13.608 -11.932 1.00 1.00 C ATOM 474 C LEU A 131 1.145 -13.352 -11.376 1.00 1.00 C ATOM 475 O LEU A 131 0.271 -12.861 -12.096 1.00 1.00 O ATOM 476 CB LEU A 131 2.650 -15.031 -12.489 1.00 1.00 C ATOM 477 CG LEU A 131 3.108 -15.141 -13.949 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.056 -14.566 -14.876 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.453 -14.447 -14.158 1.00 1.00 C ATOM 0 H LEU A 131 3.916 -14.272 -10.496 1.00 1.00 H new ATOM 0 HA LEU A 131 2.726 -12.897 -12.738 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.343 -15.596 -11.866 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.675 -15.510 -12.396 1.00 1.00 H new ATOM 0 HG LEU A 131 3.239 -16.197 -14.186 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.395 -14.651 -15.908 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.123 -15.117 -14.754 1.00 1.00 H new ATOM 0 HD13 LEU A 131 1.892 -13.516 -14.633 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.753 -14.541 -15.202 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.362 -13.392 -13.900 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.205 -14.912 -13.521 1.00 1.00 H new ATOM 491 N LEU A 132 0.938 -13.676 -10.095 1.00 1.00 N ATOM 492 CA LEU A 132 -0.351 -13.445 -9.436 1.00 1.00 C ATOM 493 C LEU A 132 -0.740 -11.973 -9.510 1.00 1.00 C ATOM 494 O LEU A 132 -1.886 -11.637 -9.802 1.00 1.00 O ATOM 495 CB LEU A 132 -0.331 -13.885 -7.958 1.00 1.00 C ATOM 496 CG LEU A 132 -0.661 -15.360 -7.670 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.953 -15.558 -6.188 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.841 -15.827 -8.507 1.00 1.00 C ATOM 0 H LEU A 132 1.646 -14.099 -9.495 1.00 1.00 H new ATOM 0 HA LEU A 132 -1.087 -14.049 -9.968 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.659 -13.673 -7.554 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -1.039 -13.265 -7.409 1.00 1.00 H new ATOM 0 HG LEU A 132 0.207 -15.961 -7.941 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.185 -16.606 -6.000 1.00 1.00 H new ATOM 0 HD12 LEU A 132 -0.080 -15.269 -5.603 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.804 -14.941 -5.899 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.054 -16.873 -8.285 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.716 -15.221 -8.272 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.600 -15.723 -9.565 1.00 1.00 H new ATOM 510 N ASP A 133 0.227 -11.101 -9.264 1.00 1.00 N ATOM 511 CA ASP A 133 -0.014 -9.660 -9.294 1.00 1.00 C ATOM 512 C ASP A 133 0.317 -9.098 -10.678 1.00 1.00 C ATOM 513 O ASP A 133 0.629 -7.916 -10.831 1.00 1.00 O ATOM 514 CB ASP A 133 0.836 -8.968 -8.206 1.00 1.00 C ATOM 515 CG ASP A 133 0.548 -7.475 -8.050 1.00 1.00 C ATOM 516 OD1 ASP A 133 -0.569 -7.118 -7.620 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.447 -6.650 -8.342 1.00 1.00 O ATOM 0 H ASP A 133 1.187 -11.363 -9.041 1.00 1.00 H new ATOM 0 HA ASP A 133 -1.067 -9.467 -9.091 1.00 1.00 H new ATOM 0 HB2 ASP A 133 0.659 -9.464 -7.251 1.00 1.00 H new ATOM 0 HB3 ASP A 133 1.891 -9.101 -8.444 1.00 1.00 H new ATOM 522 N TYR A 134 0.184 -9.917 -11.714 1.00 1.00 N ATOM 523 CA TYR A 134 0.537 -9.456 -13.033 1.00 1.00 C ATOM 524 C TYR A 134 -0.604 -9.594 -14.030 1.00 1.00 C ATOM 525 O TYR A 134 -1.057 -8.596 -14.596 1.00 1.00 O ATOM 526 CB TYR A 134 1.768 -10.186 -13.560 1.00 1.00 C ATOM 527 CG TYR A 134 2.127 -9.716 -14.939 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.699 -8.466 -15.131 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.851 -10.494 -16.058 1.00 1.00 C ATOM 530 CE1 TYR A 134 2.977 -8.000 -16.391 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.142 -10.036 -17.318 1.00 1.00 C ATOM 532 CZ TYR A 134 2.701 -8.789 -17.485 1.00 1.00 C ATOM 533 OH TYR A 134 2.960 -8.321 -18.748 1.00 1.00 O ATOM 0 H TYR A 134 -0.157 -10.877 -11.662 1.00 1.00 H new ATOM 0 HA TYR A 134 0.761 -8.394 -12.931 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.609 -10.021 -12.886 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.579 -11.259 -13.576 1.00 1.00 H new ATOM 0 HD1 TYR A 134 2.929 -7.850 -14.274 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.403 -11.469 -15.934 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.410 -7.020 -16.524 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.933 -10.654 -18.179 1.00 1.00 H new ATOM 0 HH TYR A 134 3.335 -7.417 -18.692 1.00 1.00 H new ATOM 543 N VAL A 135 -1.030 -10.826 -14.287 1.00 1.00 N ATOM 544 CA VAL A 135 -2.037 -11.065 -15.291 1.00 1.00 C ATOM 545 C VAL A 135 -3.417 -10.611 -14.840 1.00 1.00 C ATOM 546 O VAL A 135 -3.672 -10.458 -13.644 1.00 1.00 O ATOM 547 CB VAL A 135 -2.051 -12.543 -15.694 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.934 -12.818 -16.688 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.900 -13.433 -14.471 1.00 1.00 C ATOM 0 H VAL A 135 -0.691 -11.663 -13.813 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.776 -10.466 -16.164 1.00 1.00 H new ATOM 0 HB VAL A 135 -3.008 -12.768 -16.164 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.949 -13.871 -16.971 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.077 -12.202 -17.576 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.026 -12.579 -16.231 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.912 -14.479 -14.778 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.955 -13.212 -13.974 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.724 -13.248 -13.782 1.00 1.00 H new ATOM 559 N GLN A 136 -4.286 -10.372 -15.821 1.00 1.00 N ATOM 560 CA GLN A 136 -5.630 -9.855 -15.577 1.00 1.00 C ATOM 561 C GLN A 136 -6.388 -10.690 -14.553 1.00 1.00 C ATOM 562 O GLN A 136 -6.300 -11.918 -14.548 1.00 1.00 O ATOM 563 CB GLN A 136 -6.437 -9.819 -16.879 1.00 1.00 C ATOM 564 CG GLN A 136 -5.719 -9.131 -18.027 1.00 1.00 C ATOM 565 CD GLN A 136 -5.740 -7.619 -17.908 1.00 1.00 C ATOM 566 OE1 GLN A 136 -4.862 -7.019 -17.292 1.00 1.00 O ATOM 567 NE2 GLN A 136 -6.738 -6.990 -18.512 1.00 1.00 N ATOM 0 H GLN A 136 -4.077 -10.532 -16.807 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.511 -8.846 -15.181 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.679 -10.840 -17.174 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.382 -9.308 -16.696 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.685 -9.474 -18.061 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -6.184 -9.424 -18.969 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -7.448 -7.524 -19.014 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -6.796 -5.972 -18.475 1.00 1.00 H new ATOM 576 N PRO A 137 -7.212 -10.029 -13.732 1.00 1.00 N ATOM 577 CA PRO A 137 -8.028 -10.696 -12.721 1.00 1.00 C ATOM 578 C PRO A 137 -8.983 -11.696 -13.358 1.00 1.00 C ATOM 579 O PRO A 137 -9.303 -12.728 -12.779 1.00 1.00 O ATOM 580 CB PRO A 137 -8.810 -9.554 -12.061 1.00 1.00 C ATOM 581 CG PRO A 137 -8.724 -8.410 -13.013 1.00 1.00 C ATOM 582 CD PRO A 137 -7.421 -8.574 -13.741 1.00 1.00 C ATOM 0 HA PRO A 137 -7.425 -11.264 -12.012 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.847 -9.840 -11.883 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -8.381 -9.293 -11.094 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.563 -8.417 -13.709 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.758 -7.458 -12.483 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.475 -8.181 -14.756 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.610 -8.048 -13.238 1.00 1.00 H new ATOM 590 N ASP A 138 -9.353 -11.422 -14.603 1.00 1.00 N ATOM 591 CA ASP A 138 -10.274 -12.282 -15.333 1.00 1.00 C ATOM 592 C ASP A 138 -9.627 -13.605 -15.691 1.00 1.00 C ATOM 593 O ASP A 138 -10.287 -14.646 -15.681 1.00 1.00 O ATOM 594 CB ASP A 138 -10.779 -11.602 -16.602 1.00 1.00 C ATOM 595 CG ASP A 138 -11.559 -10.343 -16.310 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.616 -10.437 -15.650 1.00 1.00 O ATOM 597 OD2 ASP A 138 -11.128 -9.253 -16.744 1.00 1.00 O ATOM 0 H ASP A 138 -9.029 -10.610 -15.128 1.00 1.00 H new ATOM 0 HA ASP A 138 -11.121 -12.472 -14.674 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.931 -11.360 -17.243 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.410 -12.297 -17.156 1.00 1.00 H new ATOM 602 N VAL A 139 -8.330 -13.586 -15.981 1.00 1.00 N ATOM 603 CA VAL A 139 -7.636 -14.817 -16.309 1.00 1.00 C ATOM 604 C VAL A 139 -7.560 -15.690 -15.067 1.00 1.00 C ATOM 605 O VAL A 139 -7.467 -16.901 -15.161 1.00 1.00 O ATOM 606 CB VAL A 139 -6.206 -14.611 -16.861 1.00 1.00 C ATOM 607 CG1 VAL A 139 -6.121 -13.458 -17.828 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.188 -14.465 -15.751 1.00 1.00 C ATOM 0 H VAL A 139 -7.751 -12.746 -15.995 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.212 -15.290 -17.105 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.963 -15.516 -17.419 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -5.096 -13.357 -18.185 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.783 -13.643 -18.674 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.422 -12.539 -17.326 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.197 -14.322 -16.182 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.443 -13.603 -15.135 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.189 -15.364 -15.135 1.00 1.00 H new ATOM 618 N LYS A 140 -7.596 -15.055 -13.899 1.00 1.00 N ATOM 619 CA LYS A 140 -7.557 -15.782 -12.641 1.00 1.00 C ATOM 620 C LYS A 140 -8.884 -16.485 -12.419 1.00 1.00 C ATOM 621 O LYS A 140 -8.932 -17.606 -11.921 1.00 1.00 O ATOM 622 CB LYS A 140 -7.254 -14.844 -11.475 1.00 1.00 C ATOM 623 CG LYS A 140 -5.979 -14.036 -11.664 1.00 1.00 C ATOM 624 CD LYS A 140 -5.557 -13.327 -10.384 1.00 1.00 C ATOM 625 CE LYS A 140 -4.906 -14.279 -9.386 1.00 1.00 C ATOM 626 NZ LYS A 140 -5.863 -15.271 -8.820 1.00 1.00 N ATOM 0 H LYS A 140 -7.652 -14.041 -13.801 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.759 -16.522 -12.691 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -8.092 -14.160 -11.342 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.172 -15.430 -10.559 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.177 -14.696 -11.994 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -6.130 -13.300 -12.453 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.859 -12.526 -10.628 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.429 -12.862 -9.924 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.090 -14.809 -9.877 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.467 -13.700 -8.573 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.648 -15.426 -7.814 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.834 -14.910 -8.915 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -5.776 -16.170 -9.335 1.00 1.00 H new ATOM 640 N LYS A 141 -9.955 -15.823 -12.834 1.00 1.00 N ATOM 641 CA LYS A 141 -11.294 -16.391 -12.754 1.00 1.00 C ATOM 642 C LYS A 141 -11.388 -17.575 -13.707 1.00 1.00 C ATOM 643 O LYS A 141 -11.828 -18.666 -13.338 1.00 1.00 O ATOM 644 CB LYS A 141 -12.344 -15.342 -13.135 1.00 1.00 C ATOM 645 CG LYS A 141 -12.183 -14.014 -12.412 1.00 1.00 C ATOM 646 CD LYS A 141 -13.080 -12.946 -13.010 1.00 1.00 C ATOM 647 CE LYS A 141 -12.788 -11.577 -12.414 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.584 -10.514 -13.073 1.00 1.00 N ATOM 0 H LYS A 141 -9.922 -14.885 -13.233 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.484 -16.718 -11.732 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.294 -15.167 -14.210 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.336 -15.742 -12.923 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.421 -14.142 -11.356 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.143 -13.691 -12.468 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.937 -12.912 -14.090 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.124 -13.206 -12.834 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -13.009 -11.589 -11.347 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.726 -11.354 -12.517 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.299 -9.586 -12.701 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.418 -10.542 -14.099 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.595 -10.668 -12.881 1.00 1.00 H new ATOM 662 N ALA A 142 -10.912 -17.359 -14.927 1.00 1.00 N ATOM 663 CA ALA A 142 -10.909 -18.398 -15.940 1.00 1.00 C ATOM 664 C ALA A 142 -9.917 -19.504 -15.580 1.00 1.00 C ATOM 665 O ALA A 142 -10.133 -20.671 -15.899 1.00 1.00 O ATOM 666 CB ALA A 142 -10.594 -17.794 -17.296 1.00 1.00 C ATOM 0 H ALA A 142 -10.522 -16.469 -15.236 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.899 -18.851 -15.986 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.593 -18.579 -18.053 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.349 -17.049 -17.547 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.613 -17.320 -17.264 1.00 1.00 H new ATOM 672 N CYS A 143 -8.828 -19.127 -14.915 1.00 1.00 N ATOM 673 CA CYS A 143 -7.843 -20.090 -14.432 1.00 1.00 C ATOM 674 C CYS A 143 -8.468 -20.941 -13.352 1.00 1.00 C ATOM 675 O CYS A 143 -8.252 -22.156 -13.290 1.00 1.00 O ATOM 676 CB CYS A 143 -6.610 -19.383 -13.874 1.00 1.00 C ATOM 677 SG CYS A 143 -5.417 -20.491 -13.097 1.00 1.00 S ATOM 0 H CYS A 143 -8.605 -18.156 -14.698 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.529 -20.714 -15.269 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.116 -18.844 -14.682 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.930 -18.640 -13.143 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.506 -20.387 -11.804 1.00 1.00 H new ATOM 683 N CYS A 144 -9.237 -20.282 -12.501 1.00 1.00 N ATOM 684 CA CYS A 144 -9.959 -20.951 -11.439 1.00 1.00 C ATOM 685 C CYS A 144 -10.787 -22.110 -11.998 1.00 1.00 C ATOM 686 O CYS A 144 -10.770 -23.215 -11.458 1.00 1.00 O ATOM 687 CB CYS A 144 -10.862 -19.958 -10.697 1.00 1.00 C ATOM 688 SG CYS A 144 -11.571 -20.597 -9.162 1.00 1.00 S ATOM 0 H CYS A 144 -9.376 -19.272 -12.529 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.234 -21.355 -10.733 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.286 -19.061 -10.471 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.673 -19.658 -11.360 1.00 1.00 H new ATOM 0 HG CYS A 144 -10.654 -20.629 -8.241 1.00 1.00 H new ATOM 694 N GLN A 145 -11.441 -21.879 -13.131 1.00 1.00 N ATOM 695 CA GLN A 145 -12.254 -22.916 -13.757 1.00 1.00 C ATOM 696 C GLN A 145 -11.439 -23.725 -14.769 1.00 1.00 C ATOM 697 O GLN A 145 -11.961 -24.631 -15.416 1.00 1.00 O ATOM 698 CB GLN A 145 -13.482 -22.300 -14.439 1.00 1.00 C ATOM 699 CG GLN A 145 -13.139 -21.286 -15.520 1.00 1.00 C ATOM 700 CD GLN A 145 -14.362 -20.688 -16.192 1.00 1.00 C ATOM 701 OE1 GLN A 145 -14.338 -19.543 -16.643 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.441 -21.450 -16.263 1.00 1.00 N ATOM 0 H GLN A 145 -11.425 -20.990 -13.632 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.589 -23.594 -12.972 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.080 -23.098 -14.879 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.101 -21.817 -13.684 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.546 -20.484 -15.081 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.517 -21.767 -16.275 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -15.425 -22.395 -15.878 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -16.289 -21.093 -16.702 1.00 1.00 H new ATOM 711 N ARG A 146 -10.158 -23.400 -14.896 1.00 1.00 N ATOM 712 CA ARG A 146 -9.280 -24.097 -15.825 1.00 1.00 C ATOM 713 C ARG A 146 -8.529 -25.214 -15.118 1.00 1.00 C ATOM 714 O ARG A 146 -8.425 -26.326 -15.636 1.00 1.00 O ATOM 715 CB ARG A 146 -8.309 -23.117 -16.485 1.00 1.00 C ATOM 716 CG ARG A 146 -7.392 -23.750 -17.521 1.00 1.00 C ATOM 717 CD ARG A 146 -6.047 -24.092 -16.915 1.00 1.00 C ATOM 718 NE ARG A 146 -5.771 -25.533 -16.903 1.00 1.00 N ATOM 719 CZ ARG A 146 -4.558 -26.061 -16.678 1.00 1.00 C ATOM 720 NH1 ARG A 146 -3.512 -25.270 -16.490 1.00 1.00 N ATOM 721 NH2 ARG A 146 -4.393 -27.377 -16.619 1.00 1.00 N ATOM 0 H ARG A 146 -9.704 -22.656 -14.366 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.893 -24.545 -16.607 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.881 -22.321 -16.961 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.698 -22.652 -15.711 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -7.856 -24.652 -17.920 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.255 -23.065 -18.358 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.263 -23.583 -17.475 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -6.008 -23.712 -15.894 1.00 1.00 H new ATOM 0 HE ARG A 146 -6.547 -26.171 -17.076 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.628 -24.257 -16.516 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -2.591 -25.674 -16.319 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -5.193 -27.997 -16.745 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -3.467 -27.768 -16.447 1.00 1.00 H new ATOM 735 N ASN A 147 -8.006 -24.916 -13.939 1.00 1.00 N ATOM 736 CA ASN A 147 -7.222 -25.905 -13.197 1.00 1.00 C ATOM 737 C ASN A 147 -7.206 -25.651 -11.700 1.00 1.00 C ATOM 738 O ASN A 147 -6.468 -26.310 -10.973 1.00 1.00 O ATOM 739 CB ASN A 147 -5.781 -25.912 -13.708 1.00 1.00 C ATOM 740 CG ASN A 147 -4.992 -24.646 -13.364 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.779 -24.690 -13.219 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.659 -23.508 -13.255 1.00 1.00 N ATOM 0 H ASN A 147 -8.105 -24.012 -13.476 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.702 -26.869 -13.364 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.263 -26.775 -13.291 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.791 -26.039 -14.791 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -5.161 -22.643 -13.046 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.671 -23.496 -13.380 1.00 1.00 H new ATOM 749 N GLN A 148 -8.045 -24.760 -11.213 1.00 1.00 N ATOM 750 CA GLN A 148 -7.981 -24.431 -9.805 1.00 1.00 C ATOM 751 C GLN A 148 -9.002 -25.205 -9.012 1.00 1.00 C ATOM 752 O GLN A 148 -10.049 -25.608 -9.524 1.00 1.00 O ATOM 753 CB GLN A 148 -8.188 -22.951 -9.572 1.00 1.00 C ATOM 754 CG GLN A 148 -7.838 -22.502 -8.163 1.00 1.00 C ATOM 755 CD GLN A 148 -7.792 -20.993 -8.029 1.00 1.00 C ATOM 756 OE1 GLN A 148 -8.797 -20.347 -7.726 1.00 1.00 O ATOM 757 NE2 GLN A 148 -6.617 -20.427 -8.261 1.00 1.00 N ATOM 0 H GLN A 148 -8.757 -24.265 -11.750 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.983 -24.707 -9.465 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.581 -22.391 -10.284 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -9.229 -22.702 -9.776 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -8.572 -22.903 -7.464 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.870 -22.918 -7.882 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -5.813 -21.004 -8.509 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -6.516 -19.414 -8.192 1.00 1.00 H new ATOM 766 N ILE A 149 -8.663 -25.432 -7.764 1.00 1.00 N ATOM 767 CA ILE A 149 -9.518 -26.130 -6.844 1.00 1.00 C ATOM 768 C ILE A 149 -9.247 -25.594 -5.443 1.00 1.00 C ATOM 769 O ILE A 149 -8.352 -24.721 -5.326 1.00 1.00 O ATOM 770 CB ILE A 149 -9.260 -27.639 -6.835 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.636 -28.127 -8.133 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.557 -28.389 -6.584 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.146 -29.545 -8.023 1.00 1.00 C ATOM 774 OXT ILE A 149 -9.891 -26.059 -4.477 1.00 1.00 O ATOM 0 H ILE A 149 -7.776 -25.133 -7.359 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.550 -25.968 -7.156 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.551 -27.837 -6.031 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.369 -28.058 -8.937 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.805 -27.476 -8.403 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.362 -29.461 -6.580 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -10.969 -28.091 -5.620 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.272 -28.153 -7.372 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.708 -29.853 -8.972 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.393 -29.610 -7.238 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -8.982 -30.201 -7.779 1.00 1.00 H new ATOM 787 N SER B 203 24.007 -32.527 -1.339 1.00 1.00 N ATOM 788 CA SER B 203 24.934 -31.551 -1.952 1.00 1.00 C ATOM 789 C SER B 203 24.190 -30.295 -2.401 1.00 1.00 C ATOM 790 O SER B 203 24.677 -29.175 -2.238 1.00 1.00 O ATOM 791 CB SER B 203 25.637 -32.193 -3.148 1.00 1.00 C ATOM 792 OG SER B 203 26.259 -33.416 -2.783 1.00 1.00 O ATOM 0 HA SER B 203 25.672 -31.260 -1.205 1.00 1.00 H new ATOM 0 HB2 SER B 203 24.914 -32.373 -3.944 1.00 1.00 H new ATOM 0 HB3 SER B 203 26.384 -31.506 -3.545 1.00 1.00 H new ATOM 0 HG SER B 203 25.655 -33.931 -2.208 1.00 1.00 H new ATOM 800 N ASP B 204 22.975 -30.481 -2.901 1.00 1.00 N ATOM 801 CA ASP B 204 22.159 -29.368 -3.386 1.00 1.00 C ATOM 802 C ASP B 204 21.466 -28.657 -2.229 1.00 1.00 C ATOM 803 O ASP B 204 20.327 -28.206 -2.366 1.00 1.00 O ATOM 804 CB ASP B 204 21.097 -29.862 -4.377 1.00 1.00 C ATOM 805 CG ASP B 204 21.682 -30.467 -5.637 1.00 1.00 C ATOM 806 OD1 ASP B 204 21.896 -29.725 -6.612 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.910 -31.697 -5.660 1.00 1.00 O ATOM 0 H ASP B 204 22.529 -31.395 -2.983 1.00 1.00 H new ATOM 0 HA ASP B 204 22.827 -28.669 -3.890 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.469 -30.604 -3.884 1.00 1.00 H new ATOM 0 HB3 ASP B 204 20.450 -29.028 -4.650 1.00 1.00 H new ATOM 812 N GLY B 205 22.174 -28.486 -1.121 1.00 1.00 N ATOM 813 CA GLY B 205 21.587 -27.842 0.035 1.00 1.00 C ATOM 814 C GLY B 205 22.419 -26.688 0.553 1.00 1.00 C ATOM 815 O GLY B 205 22.073 -26.080 1.556 1.00 1.00 O ATOM 0 H GLY B 205 23.143 -28.782 -1.003 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.592 -27.479 -0.224 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.461 -28.578 0.829 1.00 1.00 H new ATOM 819 N ASP B 206 23.518 -26.377 -0.132 1.00 1.00 N ATOM 820 CA ASP B 206 24.384 -25.281 0.301 1.00 1.00 C ATOM 821 C ASP B 206 24.812 -24.398 -0.867 1.00 1.00 C ATOM 822 O ASP B 206 25.761 -23.622 -0.756 1.00 1.00 O ATOM 823 CB ASP B 206 25.629 -25.809 1.009 1.00 1.00 C ATOM 824 CG ASP B 206 25.353 -26.350 2.402 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.009 -27.549 2.526 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.504 -25.588 3.384 1.00 1.00 O ATOM 0 H ASP B 206 23.827 -26.859 -0.976 1.00 1.00 H new ATOM 0 HA ASP B 206 23.798 -24.680 0.996 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.074 -26.598 0.403 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.365 -25.008 1.079 1.00 1.00 H new ATOM 831 N VAL B 207 24.076 -24.460 -1.963 1.00 1.00 N ATOM 832 CA VAL B 207 24.381 -23.638 -3.124 1.00 1.00 C ATOM 833 C VAL B 207 23.605 -22.328 -3.033 1.00 1.00 C ATOM 834 O VAL B 207 22.383 -22.331 -3.122 1.00 1.00 O ATOM 835 CB VAL B 207 24.028 -24.367 -4.436 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.037 -24.031 -5.519 1.00 1.00 C ATOM 837 CG2 VAL B 207 23.938 -25.875 -4.221 1.00 1.00 C ATOM 0 H VAL B 207 23.265 -25.069 -2.075 1.00 1.00 H new ATOM 0 HA VAL B 207 25.452 -23.436 -3.132 1.00 1.00 H new ATOM 0 HB VAL B 207 23.047 -24.021 -4.763 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.772 -24.554 -6.438 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.033 -22.956 -5.699 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.032 -24.341 -5.199 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.688 -26.363 -5.163 1.00 1.00 H new ATOM 0 HG22 VAL B 207 24.897 -26.249 -3.862 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.165 -26.092 -3.484 1.00 1.00 H new ATOM 847 N VAL B 208 24.311 -21.235 -2.777 1.00 1.00 N ATOM 848 CA VAL B 208 23.676 -19.928 -2.600 1.00 1.00 C ATOM 849 C VAL B 208 22.975 -19.458 -3.869 1.00 1.00 C ATOM 850 O VAL B 208 23.614 -19.058 -4.841 1.00 1.00 O ATOM 851 CB VAL B 208 24.688 -18.846 -2.166 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.986 -17.510 -1.956 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.420 -19.264 -0.900 1.00 1.00 C ATOM 0 H VAL B 208 25.327 -21.224 -2.686 1.00 1.00 H new ATOM 0 HA VAL B 208 22.937 -20.065 -1.810 1.00 1.00 H new ATOM 0 HB VAL B 208 25.423 -18.732 -2.963 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.715 -16.760 -1.650 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.512 -17.198 -2.887 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.227 -17.616 -1.180 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.127 -18.485 -0.615 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.700 -19.413 -0.095 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.958 -20.194 -1.081 1.00 1.00 H new ATOM 863 N TYR B 209 21.655 -19.544 -3.853 1.00 1.00 N ATOM 864 CA TYR B 209 20.834 -19.107 -4.969 1.00 1.00 C ATOM 865 C TYR B 209 19.977 -17.914 -4.558 1.00 1.00 C ATOM 866 O TYR B 209 18.974 -18.054 -3.860 1.00 1.00 O ATOM 867 CB TYR B 209 19.971 -20.259 -5.482 1.00 1.00 C ATOM 868 CG TYR B 209 20.730 -21.314 -6.273 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.118 -21.310 -6.346 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.049 -22.315 -6.953 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.798 -22.266 -7.069 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.728 -23.273 -7.680 1.00 1.00 C ATOM 873 CZ TYR B 209 22.100 -23.245 -7.732 1.00 1.00 C ATOM 874 OH TYR B 209 22.778 -24.200 -8.451 1.00 1.00 O ATOM 0 H TYR B 209 21.123 -19.918 -3.067 1.00 1.00 H new ATOM 0 HA TYR B 209 21.486 -18.791 -5.784 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.487 -20.739 -4.632 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.180 -19.851 -6.111 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.674 -20.543 -5.826 1.00 1.00 H new ATOM 0 HD2 TYR B 209 18.970 -22.345 -6.913 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.877 -22.245 -7.114 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.182 -24.042 -8.206 1.00 1.00 H new ATOM 0 HH TYR B 209 23.742 -24.037 -8.384 1.00 1.00 H new ATOM 884 N THR B 210 20.475 -16.733 -4.890 1.00 1.00 N ATOM 885 CA THR B 210 19.805 -15.477 -4.592 1.00 1.00 C ATOM 886 C THR B 210 18.483 -15.353 -5.344 1.00 1.00 C ATOM 887 O THR B 210 18.406 -15.631 -6.541 1.00 1.00 O ATOM 888 CB THR B 210 20.722 -14.307 -4.977 1.00 1.00 C ATOM 889 OG1 THR B 210 21.925 -14.354 -4.198 1.00 1.00 O ATOM 890 CG2 THR B 210 20.026 -12.973 -4.782 1.00 1.00 C ATOM 0 H THR B 210 21.363 -16.619 -5.378 1.00 1.00 H new ATOM 0 HA THR B 210 19.589 -15.454 -3.524 1.00 1.00 H new ATOM 0 HB THR B 210 20.971 -14.404 -6.034 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.697 -14.386 -3.245 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.702 -12.165 -5.063 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.134 -12.933 -5.407 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.742 -12.860 -3.736 1.00 1.00 H new ATOM 898 N LEU B 211 17.453 -14.920 -4.635 1.00 1.00 N ATOM 899 CA LEU B 211 16.147 -14.748 -5.226 1.00 1.00 C ATOM 900 C LEU B 211 15.626 -13.350 -4.910 1.00 1.00 C ATOM 901 O LEU B 211 15.055 -13.126 -3.848 1.00 1.00 O ATOM 902 CB LEU B 211 15.187 -15.812 -4.682 1.00 1.00 C ATOM 903 CG LEU B 211 13.900 -16.005 -5.480 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.210 -16.605 -6.841 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.934 -16.898 -4.719 1.00 1.00 C ATOM 0 H LEU B 211 17.503 -14.682 -3.644 1.00 1.00 H new ATOM 0 HA LEU B 211 16.218 -14.863 -6.308 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.714 -16.765 -4.640 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.923 -15.549 -3.658 1.00 1.00 H new ATOM 0 HG LEU B 211 13.432 -15.031 -5.625 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.284 -16.737 -7.400 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.873 -15.937 -7.391 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.696 -17.572 -6.710 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.021 -17.026 -5.301 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.395 -17.871 -4.549 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.692 -16.439 -3.761 1.00 1.00 H new ATOM 917 N ASN B 212 15.933 -12.387 -5.775 1.00 1.00 N ATOM 918 CA ASN B 212 15.486 -11.012 -5.574 1.00 1.00 C ATOM 919 C ASN B 212 13.981 -10.938 -5.774 1.00 1.00 C ATOM 920 O ASN B 212 13.474 -11.082 -6.888 1.00 1.00 O ATOM 921 CB ASN B 212 16.191 -10.064 -6.540 1.00 1.00 C ATOM 922 CG ASN B 212 17.703 -10.148 -6.449 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.318 -9.552 -5.563 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.313 -10.874 -7.375 1.00 1.00 N ATOM 0 H ASN B 212 16.487 -12.533 -6.619 1.00 1.00 H new ATOM 0 HA ASN B 212 15.736 -10.706 -4.558 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.880 -10.294 -7.559 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.876 -9.041 -6.333 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.330 -10.955 -7.372 1.00 1.00 H new ATOM 0 HD22 ASN B 212 17.766 -11.352 -8.091 1.00 1.00 H new ATOM 931 N ILE B 213 13.266 -10.800 -4.683 1.00 1.00 N ATOM 932 CA ILE B 213 11.821 -10.766 -4.726 1.00 1.00 C ATOM 933 C ILE B 213 11.309 -9.350 -4.570 1.00 1.00 C ATOM 934 O ILE B 213 11.358 -8.777 -3.486 1.00 1.00 O ATOM 935 CB ILE B 213 11.231 -11.668 -3.630 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.706 -13.105 -3.852 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.710 -11.595 -3.628 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.799 -13.915 -2.587 1.00 1.00 C ATOM 0 H ILE B 213 13.663 -10.709 -3.748 1.00 1.00 H new ATOM 0 HA ILE B 213 11.502 -11.140 -5.699 1.00 1.00 H new ATOM 0 HB ILE B 213 11.577 -11.322 -2.656 1.00 1.00 H new ATOM 0 HG12 ILE B 213 11.023 -13.601 -4.541 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.684 -13.085 -4.332 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.316 -12.242 -2.844 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.395 -10.568 -3.444 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.329 -11.923 -4.595 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.142 -14.922 -2.824 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.505 -13.443 -1.904 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.818 -13.968 -2.116 1.00 1.00 H new ATOM 950 N ARG B 214 10.933 -8.755 -5.684 1.00 1.00 N ATOM 951 CA ARG B 214 10.372 -7.419 -5.664 1.00 1.00 C ATOM 952 C ARG B 214 8.987 -7.458 -5.023 1.00 1.00 C ATOM 953 O ARG B 214 8.129 -8.232 -5.443 1.00 1.00 O ATOM 954 CB ARG B 214 10.284 -6.871 -7.081 1.00 1.00 C ATOM 955 CG ARG B 214 10.817 -5.465 -7.218 1.00 1.00 C ATOM 956 CD ARG B 214 10.535 -4.917 -8.602 1.00 1.00 C ATOM 957 NE ARG B 214 11.742 -4.685 -9.388 1.00 1.00 N ATOM 958 CZ ARG B 214 11.743 -3.997 -10.528 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.625 -3.417 -10.964 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.867 -3.864 -11.220 1.00 1.00 N ATOM 0 H ARG B 214 11.005 -9.173 -6.611 1.00 1.00 H new ATOM 0 HA ARG B 214 11.017 -6.764 -5.078 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.838 -7.528 -7.751 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.243 -6.890 -7.405 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.358 -4.822 -6.467 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.891 -5.458 -7.031 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.890 -5.614 -9.137 1.00 1.00 H new ATOM 0 HD3 ARG B 214 9.985 -3.981 -8.509 1.00 1.00 H new ATOM 0 HE ARG B 214 12.625 -5.067 -9.049 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.764 -3.499 -10.424 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.631 -2.891 -11.838 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.729 -4.289 -10.879 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.869 -3.337 -12.093 1.00 1.00 H new ATOM 974 N GLY B 215 8.770 -6.622 -4.020 1.00 1.00 N ATOM 975 CA GLY B 215 7.510 -6.631 -3.308 1.00 1.00 C ATOM 976 C GLY B 215 7.633 -7.251 -1.929 1.00 1.00 C ATOM 977 O GLY B 215 7.906 -8.442 -1.800 1.00 1.00 O ATOM 0 H GLY B 215 9.446 -5.935 -3.685 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.141 -5.610 -3.213 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.771 -7.184 -3.888 1.00 1.00 H new ATOM 981 N LYS B 216 7.408 -6.439 -0.905 1.00 1.00 N ATOM 982 CA LYS B 216 7.510 -6.878 0.483 1.00 1.00 C ATOM 983 C LYS B 216 6.576 -8.040 0.807 1.00 1.00 C ATOM 984 O LYS B 216 7.034 -9.091 1.244 1.00 1.00 O ATOM 985 CB LYS B 216 7.213 -5.714 1.410 1.00 1.00 C ATOM 986 CG LYS B 216 7.185 -6.095 2.874 1.00 1.00 C ATOM 987 CD LYS B 216 7.275 -4.855 3.719 1.00 1.00 C ATOM 988 CE LYS B 216 7.026 -5.140 5.186 1.00 1.00 C ATOM 989 NZ LYS B 216 6.914 -3.880 5.962 1.00 1.00 N ATOM 0 H LYS B 216 7.150 -5.458 -1.011 1.00 1.00 H new ATOM 0 HA LYS B 216 8.530 -7.234 0.631 1.00 1.00 H new ATOM 0 HB2 LYS B 216 7.965 -4.940 1.259 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.251 -5.281 1.138 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.267 -6.637 3.102 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.015 -6.764 3.102 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.262 -4.408 3.600 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.549 -4.123 3.365 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.111 -5.722 5.297 1.00 1.00 H new ATOM 0 HE3 LYS B 216 7.839 -5.746 5.585 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 6.744 -4.103 6.963 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 7.797 -3.338 5.873 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 6.123 -3.315 5.594 1.00 1.00 H new ATOM 1003 N ARG B 217 5.274 -7.853 0.593 1.00 1.00 N ATOM 1004 CA ARG B 217 4.297 -8.892 0.916 1.00 1.00 C ATOM 1005 C ARG B 217 4.622 -10.167 0.163 1.00 1.00 C ATOM 1006 O ARG B 217 4.494 -11.275 0.690 1.00 1.00 O ATOM 1007 CB ARG B 217 2.882 -8.432 0.570 1.00 1.00 C ATOM 1008 CG ARG B 217 2.437 -7.203 1.340 1.00 1.00 C ATOM 1009 CD ARG B 217 2.559 -7.414 2.838 1.00 1.00 C ATOM 1010 NE ARG B 217 2.116 -6.246 3.595 1.00 1.00 N ATOM 1011 CZ ARG B 217 2.257 -6.120 4.913 1.00 1.00 C ATOM 1012 NH1 ARG B 217 2.922 -7.040 5.608 1.00 1.00 N ATOM 1013 NH2 ARG B 217 1.766 -5.054 5.530 1.00 1.00 N ATOM 0 H ARG B 217 4.874 -7.000 0.201 1.00 1.00 H new ATOM 0 HA ARG B 217 4.347 -9.086 1.988 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.829 -8.220 -0.498 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.186 -9.247 0.768 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.041 -6.346 1.041 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.403 -6.968 1.087 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.967 -8.281 3.131 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.596 -7.636 3.089 1.00 1.00 H new ATOM 0 HE ARG B 217 1.673 -5.482 3.084 1.00 1.00 H new ATOM 0 HH11 ARG B 217 3.326 -7.846 5.131 1.00 1.00 H new ATOM 0 HH12 ARG B 217 3.027 -6.939 6.618 1.00 1.00 H new ATOM 0 HH21 ARG B 217 1.282 -4.333 4.995 1.00 1.00 H new ATOM 0 HH22 ARG B 217 1.873 -4.955 6.540 1.00 1.00 H new ATOM 1027 N LYS B 218 5.063 -9.992 -1.072 1.00 1.00 N ATOM 1028 CA LYS B 218 5.465 -11.089 -1.902 1.00 1.00 C ATOM 1029 C LYS B 218 6.590 -11.858 -1.225 1.00 1.00 C ATOM 1030 O LYS B 218 6.449 -13.040 -0.929 1.00 1.00 O ATOM 1031 CB LYS B 218 5.927 -10.521 -3.223 1.00 1.00 C ATOM 1032 CG LYS B 218 5.905 -11.505 -4.352 1.00 1.00 C ATOM 1033 CD LYS B 218 6.313 -10.831 -5.637 1.00 1.00 C ATOM 1034 CE LYS B 218 5.448 -9.618 -5.923 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.976 -8.848 -7.072 1.00 1.00 N ATOM 0 H LYS B 218 5.148 -9.079 -1.518 1.00 1.00 H new ATOM 0 HA LYS B 218 4.636 -11.778 -2.064 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.295 -9.672 -3.483 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.941 -10.139 -3.107 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.581 -12.332 -4.136 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.906 -11.928 -4.456 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.358 -10.528 -5.575 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.234 -11.539 -6.462 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.427 -9.937 -6.133 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.408 -8.979 -5.041 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.187 -8.405 -7.585 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.623 -8.110 -6.728 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.490 -9.487 -7.712 1.00 1.00 H new ATOM 1049 N PHE B 219 7.658 -11.135 -0.898 1.00 1.00 N ATOM 1050 CA PHE B 219 8.823 -11.703 -0.233 1.00 1.00 C ATOM 1051 C PHE B 219 8.441 -12.403 1.059 1.00 1.00 C ATOM 1052 O PHE B 219 8.953 -13.474 1.345 1.00 1.00 O ATOM 1053 CB PHE B 219 9.833 -10.594 0.051 1.00 1.00 C ATOM 1054 CG PHE B 219 10.941 -10.978 0.993 1.00 1.00 C ATOM 1055 CD1 PHE B 219 10.804 -10.797 2.361 1.00 1.00 C ATOM 1056 CD2 PHE B 219 12.127 -11.497 0.507 1.00 1.00 C ATOM 1057 CE1 PHE B 219 11.828 -11.124 3.223 1.00 1.00 C ATOM 1058 CE2 PHE B 219 13.154 -11.824 1.363 1.00 1.00 C ATOM 1059 CZ PHE B 219 13.006 -11.640 2.726 1.00 1.00 C ATOM 0 H PHE B 219 7.738 -10.136 -1.088 1.00 1.00 H new ATOM 0 HA PHE B 219 9.266 -12.448 -0.893 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.273 -10.271 -0.893 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.303 -9.736 0.466 1.00 1.00 H new ATOM 0 HD1 PHE B 219 9.883 -10.395 2.756 1.00 1.00 H new ATOM 0 HD2 PHE B 219 12.249 -11.647 -0.556 1.00 1.00 H new ATOM 0 HE1 PHE B 219 11.708 -10.976 4.286 1.00 1.00 H new ATOM 0 HE2 PHE B 219 14.077 -12.225 0.970 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.810 -11.900 3.398 1.00 1.00 H new ATOM 1069 N GLU B 220 7.556 -11.793 1.841 1.00 1.00 N ATOM 1070 CA GLU B 220 7.128 -12.381 3.110 1.00 1.00 C ATOM 1071 C GLU B 220 6.640 -13.816 2.907 1.00 1.00 C ATOM 1072 O GLU B 220 6.926 -14.699 3.718 1.00 1.00 O ATOM 1073 CB GLU B 220 6.035 -11.539 3.777 1.00 1.00 C ATOM 1074 CG GLU B 220 6.484 -10.134 4.145 1.00 1.00 C ATOM 1075 CD GLU B 220 5.524 -9.444 5.092 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.499 -8.913 4.623 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.793 -9.433 6.314 1.00 1.00 O ATOM 0 H GLU B 220 7.122 -10.896 1.622 1.00 1.00 H new ATOM 0 HA GLU B 220 7.994 -12.396 3.772 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.179 -11.473 3.105 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.695 -12.050 4.678 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.471 -10.181 4.605 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.583 -9.539 3.237 1.00 1.00 H new ATOM 1084 N LYS B 221 5.955 -14.052 1.794 1.00 1.00 N ATOM 1085 CA LYS B 221 5.469 -15.384 1.465 1.00 1.00 C ATOM 1086 C LYS B 221 6.636 -16.301 1.087 1.00 1.00 C ATOM 1087 O LYS B 221 6.858 -17.341 1.716 1.00 1.00 O ATOM 1088 CB LYS B 221 4.479 -15.285 0.309 1.00 1.00 C ATOM 1089 CG LYS B 221 3.443 -14.193 0.509 1.00 1.00 C ATOM 1090 CD LYS B 221 2.594 -13.984 -0.728 1.00 1.00 C ATOM 1091 CE LYS B 221 1.828 -12.683 -0.641 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.700 -12.625 -1.613 1.00 1.00 N ATOM 0 H LYS B 221 5.724 -13.337 1.105 1.00 1.00 H new ATOM 0 HA LYS B 221 4.970 -15.810 2.335 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.025 -15.096 -0.615 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.972 -16.242 0.189 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.800 -14.452 1.350 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.944 -13.260 0.767 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.229 -13.978 -1.614 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.897 -14.815 -0.841 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.440 -12.559 0.370 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.507 -11.851 -0.826 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.632 -11.666 -2.009 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 0.868 -13.306 -2.381 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.189 -12.863 -1.128 1.00 1.00 H new ATOM 1106 N VAL B 222 7.372 -15.901 0.050 1.00 1.00 N ATOM 1107 CA VAL B 222 8.532 -16.668 -0.436 1.00 1.00 C ATOM 1108 C VAL B 222 9.585 -16.905 0.658 1.00 1.00 C ATOM 1109 O VAL B 222 10.104 -18.010 0.787 1.00 1.00 O ATOM 1110 CB VAL B 222 9.226 -15.992 -1.639 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.448 -16.993 -2.753 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.424 -14.819 -2.148 1.00 1.00 C ATOM 0 H VAL B 222 7.189 -15.046 -0.476 1.00 1.00 H new ATOM 0 HA VAL B 222 8.118 -17.627 -0.749 1.00 1.00 H new ATOM 0 HB VAL B 222 10.192 -15.619 -1.298 1.00 1.00 H new ATOM 0 HG11 VAL B 222 9.938 -16.500 -3.593 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.078 -17.806 -2.392 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.488 -17.395 -3.078 1.00 1.00 H new ATOM 0 HG21 VAL B 222 8.940 -14.366 -2.994 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.439 -15.162 -2.465 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.313 -14.081 -1.353 1.00 1.00 H new ATOM 1122 N LYS B 223 9.954 -15.860 1.393 1.00 1.00 N ATOM 1123 CA LYS B 223 10.915 -15.991 2.477 1.00 1.00 C ATOM 1124 C LYS B 223 10.445 -17.008 3.507 1.00 1.00 C ATOM 1125 O LYS B 223 11.245 -17.790 4.022 1.00 1.00 O ATOM 1126 CB LYS B 223 11.180 -14.621 3.109 1.00 1.00 C ATOM 1127 CG LYS B 223 11.179 -14.585 4.627 1.00 1.00 C ATOM 1128 CD LYS B 223 9.799 -14.243 5.145 1.00 1.00 C ATOM 1129 CE LYS B 223 9.856 -13.663 6.544 1.00 1.00 C ATOM 1130 NZ LYS B 223 9.929 -14.706 7.603 1.00 1.00 N ATOM 0 H LYS B 223 9.600 -14.913 1.255 1.00 1.00 H new ATOM 0 HA LYS B 223 11.855 -16.364 2.071 1.00 1.00 H new ATOM 0 HB2 LYS B 223 12.146 -14.259 2.756 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.426 -13.922 2.747 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.493 -15.552 5.020 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.900 -13.848 4.980 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.324 -13.528 4.473 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.178 -15.139 5.147 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.724 -13.009 6.625 1.00 1.00 H new ATOM 0 HE3 LYS B 223 8.974 -13.044 6.711 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 9.762 -14.270 8.532 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 9.205 -15.432 7.426 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 10.871 -15.146 7.592 1.00 1.00 H new ATOM 1144 N GLU B 224 9.145 -17.034 3.769 1.00 1.00 N ATOM 1145 CA GLU B 224 8.599 -17.997 4.707 1.00 1.00 C ATOM 1146 C GLU B 224 8.795 -19.401 4.149 1.00 1.00 C ATOM 1147 O GLU B 224 8.996 -20.361 4.892 1.00 1.00 O ATOM 1148 CB GLU B 224 7.118 -17.737 4.966 1.00 1.00 C ATOM 1149 CG GLU B 224 6.691 -18.096 6.374 1.00 1.00 C ATOM 1150 CD GLU B 224 6.556 -16.876 7.259 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.523 -16.087 7.358 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.475 -16.706 7.858 1.00 1.00 O ATOM 0 H GLU B 224 8.459 -16.406 3.350 1.00 1.00 H new ATOM 0 HA GLU B 224 9.124 -17.898 5.657 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.903 -16.684 4.784 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.524 -18.311 4.255 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.738 -18.625 6.339 1.00 1.00 H new ATOM 0 HG3 GLU B 224 7.419 -18.780 6.810 1.00 1.00 H new ATOM 1159 N TYR B 225 8.799 -19.497 2.824 1.00 1.00 N ATOM 1160 CA TYR B 225 8.994 -20.766 2.147 1.00 1.00 C ATOM 1161 C TYR B 225 10.450 -21.199 2.241 1.00 1.00 C ATOM 1162 O TYR B 225 10.737 -22.358 2.529 1.00 1.00 O ATOM 1163 CB TYR B 225 8.575 -20.655 0.678 1.00 1.00 C ATOM 1164 CG TYR B 225 8.537 -21.977 -0.065 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.523 -23.187 0.618 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.490 -22.016 -1.451 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.457 -24.390 -0.051 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.432 -23.218 -2.130 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.408 -24.403 -1.426 1.00 1.00 C ATOM 1170 OH TYR B 225 8.333 -25.601 -2.101 1.00 1.00 O ATOM 0 H TYR B 225 8.668 -18.703 2.197 1.00 1.00 H new ATOM 0 HA TYR B 225 8.372 -21.516 2.635 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.588 -20.196 0.628 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.265 -19.984 0.166 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.565 -23.185 1.697 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.499 -21.091 -2.009 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.444 -25.318 0.501 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.406 -23.229 -3.210 1.00 1.00 H new ATOM 0 HH TYR B 225 7.394 -25.866 -2.194 1.00 1.00 H new ATOM 1180 N LYS B 226 11.370 -20.265 2.024 1.00 1.00 N ATOM 1181 CA LYS B 226 12.783 -20.597 2.056 1.00 1.00 C ATOM 1182 C LYS B 226 13.187 -21.024 3.467 1.00 1.00 C ATOM 1183 O LYS B 226 13.940 -21.981 3.633 1.00 1.00 O ATOM 1184 CB LYS B 226 13.637 -19.430 1.543 1.00 1.00 C ATOM 1185 CG LYS B 226 13.862 -18.301 2.534 1.00 1.00 C ATOM 1186 CD LYS B 226 15.117 -18.524 3.362 1.00 1.00 C ATOM 1187 CE LYS B 226 16.334 -18.683 2.471 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.580 -18.842 3.257 1.00 1.00 N ATOM 0 H LYS B 226 11.163 -19.286 1.827 1.00 1.00 H new ATOM 0 HA LYS B 226 12.963 -21.437 1.385 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.608 -19.820 1.236 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.162 -19.019 0.652 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.943 -17.356 1.997 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.999 -18.219 3.195 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.265 -17.683 4.039 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.996 -19.413 3.981 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.200 -19.551 1.825 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.424 -17.813 1.821 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.392 -18.914 2.611 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.705 -18.019 3.880 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.519 -19.706 3.833 1.00 1.00 H new ATOM 1202 N GLU B 227 12.634 -20.342 4.481 1.00 1.00 N ATOM 1203 CA GLU B 227 12.886 -20.705 5.876 1.00 1.00 C ATOM 1204 C GLU B 227 12.354 -22.095 6.145 1.00 1.00 C ATOM 1205 O GLU B 227 13.008 -22.923 6.777 1.00 1.00 O ATOM 1206 CB GLU B 227 12.202 -19.735 6.840 1.00 1.00 C ATOM 1207 CG GLU B 227 12.912 -18.407 7.020 1.00 1.00 C ATOM 1208 CD GLU B 227 12.239 -17.554 8.077 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.050 -18.041 9.209 1.00 1.00 O ATOM 1210 OE2 GLU B 227 11.905 -16.383 7.771 1.00 1.00 O ATOM 0 H GLU B 227 12.014 -19.542 4.359 1.00 1.00 H new ATOM 0 HA GLU B 227 13.963 -20.664 6.037 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.190 -19.544 6.483 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.111 -20.217 7.814 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.950 -18.584 7.301 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.925 -17.869 6.072 1.00 1.00 H new ATOM 1217 N ALA B 228 11.142 -22.325 5.674 1.00 1.00 N ATOM 1218 CA ALA B 228 10.478 -23.590 5.836 1.00 1.00 C ATOM 1219 C ALA B 228 11.263 -24.712 5.160 1.00 1.00 C ATOM 1220 O ALA B 228 11.429 -25.794 5.725 1.00 1.00 O ATOM 1221 CB ALA B 228 9.067 -23.469 5.291 1.00 1.00 C ATOM 0 H ALA B 228 10.594 -21.631 5.166 1.00 1.00 H new ATOM 0 HA ALA B 228 10.425 -23.850 6.893 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.549 -24.421 5.407 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.530 -22.695 5.840 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.107 -23.203 4.235 1.00 1.00 H new ATOM 1227 N LEU B 229 11.777 -24.438 3.969 1.00 1.00 N ATOM 1228 CA LEU B 229 12.592 -25.409 3.250 1.00 1.00 C ATOM 1229 C LEU B 229 13.911 -25.636 3.976 1.00 1.00 C ATOM 1230 O LEU B 229 14.403 -26.762 4.049 1.00 1.00 O ATOM 1231 CB LEU B 229 12.874 -24.943 1.825 1.00 1.00 C ATOM 1232 CG LEU B 229 11.671 -24.905 0.883 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.048 -24.248 -0.429 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.154 -26.304 0.615 1.00 1.00 C ATOM 0 H LEU B 229 11.645 -23.553 3.480 1.00 1.00 H new ATOM 0 HA LEU B 229 12.033 -26.344 3.209 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.307 -23.944 1.870 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.629 -25.599 1.392 1.00 1.00 H new ATOM 0 HG LEU B 229 10.885 -24.323 1.365 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.181 -24.229 -1.089 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.384 -23.228 -0.242 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.851 -24.814 -0.902 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.298 -26.253 -0.058 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.942 -26.901 0.155 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.850 -26.766 1.554 1.00 1.00 H new ATOM 1246 N ASP B 230 14.488 -24.553 4.497 1.00 1.00 N ATOM 1247 CA ASP B 230 15.731 -24.639 5.255 1.00 1.00 C ATOM 1248 C ASP B 230 15.531 -25.506 6.484 1.00 1.00 C ATOM 1249 O ASP B 230 16.408 -26.280 6.857 1.00 1.00 O ATOM 1250 CB ASP B 230 16.234 -23.248 5.675 1.00 1.00 C ATOM 1251 CG ASP B 230 17.123 -22.599 4.631 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.936 -23.323 4.021 1.00 1.00 O ATOM 1253 OD2 ASP B 230 17.028 -21.360 4.438 1.00 1.00 O ATOM 0 H ASP B 230 14.113 -23.609 4.407 1.00 1.00 H new ATOM 0 HA ASP B 230 16.485 -25.089 4.609 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.378 -22.601 5.868 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.786 -23.335 6.611 1.00 1.00 H new ATOM 1258 N LEU B 231 14.362 -25.377 7.099 1.00 1.00 N ATOM 1259 CA LEU B 231 14.020 -26.157 8.275 1.00 1.00 C ATOM 1260 C LEU B 231 13.698 -27.607 7.894 1.00 1.00 C ATOM 1261 O LEU B 231 14.088 -28.531 8.609 1.00 1.00 O ATOM 1262 CB LEU B 231 12.846 -25.504 9.011 1.00 1.00 C ATOM 1263 CG LEU B 231 13.225 -24.622 10.212 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.719 -25.480 11.359 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.282 -23.582 9.832 1.00 1.00 C ATOM 0 H LEU B 231 13.631 -24.733 6.797 1.00 1.00 H new ATOM 0 HA LEU B 231 14.879 -26.178 8.945 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.286 -24.897 8.299 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.175 -26.290 9.357 1.00 1.00 H new ATOM 0 HG LEU B 231 12.330 -24.087 10.529 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.984 -24.842 12.203 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.933 -26.172 11.660 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.596 -26.043 11.041 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.526 -22.976 10.704 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.180 -24.088 9.479 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.893 -22.940 9.042 1.00 1.00 H new ATOM 1277 N LEU B 232 12.995 -27.807 6.768 1.00 1.00 N ATOM 1278 CA LEU B 232 12.717 -29.160 6.263 1.00 1.00 C ATOM 1279 C LEU B 232 14.027 -29.913 6.067 1.00 1.00 C ATOM 1280 O LEU B 232 14.147 -31.091 6.394 1.00 1.00 O ATOM 1281 CB LEU B 232 11.977 -29.135 4.912 1.00 1.00 C ATOM 1282 CG LEU B 232 10.448 -29.020 4.953 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.853 -29.422 3.610 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.865 -29.876 6.065 1.00 1.00 C ATOM 0 H LEU B 232 12.612 -27.056 6.194 1.00 1.00 H new ATOM 0 HA LEU B 232 12.084 -29.652 7.001 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.363 -28.298 4.331 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.233 -30.045 4.370 1.00 1.00 H new ATOM 0 HG LEU B 232 10.192 -27.980 5.157 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.767 -29.336 3.653 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.239 -28.766 2.830 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.127 -30.453 3.385 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.780 -29.775 6.071 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.132 -30.920 5.899 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.265 -29.548 7.024 1.00 1.00 H new ATOM 1296 N ASP B 233 15.005 -29.194 5.548 1.00 1.00 N ATOM 1297 CA ASP B 233 16.325 -29.736 5.271 1.00 1.00 C ATOM 1298 C ASP B 233 17.241 -29.537 6.484 1.00 1.00 C ATOM 1299 O ASP B 233 18.468 -29.521 6.369 1.00 1.00 O ATOM 1300 CB ASP B 233 16.880 -29.031 4.016 1.00 1.00 C ATOM 1301 CG ASP B 233 18.256 -29.506 3.583 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.414 -30.710 3.291 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.174 -28.656 3.502 1.00 1.00 O ATOM 0 H ASP B 233 14.906 -28.209 5.304 1.00 1.00 H new ATOM 0 HA ASP B 233 16.270 -30.808 5.083 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.182 -29.181 3.192 1.00 1.00 H new ATOM 0 HB3 ASP B 233 16.923 -27.959 4.206 1.00 1.00 H new ATOM 1308 N TYR B 234 16.653 -29.457 7.676 1.00 1.00 N ATOM 1309 CA TYR B 234 17.443 -29.228 8.862 1.00 1.00 C ATOM 1310 C TYR B 234 17.099 -30.194 9.984 1.00 1.00 C ATOM 1311 O TYR B 234 17.938 -31.002 10.382 1.00 1.00 O ATOM 1312 CB TYR B 234 17.277 -27.795 9.354 1.00 1.00 C ATOM 1313 CG TYR B 234 18.136 -27.497 10.550 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.505 -27.313 10.408 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.589 -27.432 11.829 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.303 -27.081 11.496 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.382 -27.187 12.920 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.741 -27.016 12.752 1.00 1.00 C ATOM 1319 OH TYR B 234 20.544 -26.803 13.843 1.00 1.00 O ATOM 0 H TYR B 234 15.650 -29.547 7.835 1.00 1.00 H new ATOM 0 HA TYR B 234 18.482 -29.400 8.580 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.529 -27.106 8.548 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.232 -27.620 9.608 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.947 -27.354 9.424 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.527 -27.576 11.963 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.368 -26.950 11.370 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.945 -27.128 13.906 1.00 1.00 H new ATOM 0 HH TYR B 234 21.476 -26.722 13.552 1.00 1.00 H new ATOM 1329 N VAL B 235 15.880 -30.107 10.507 1.00 1.00 N ATOM 1330 CA VAL B 235 15.507 -30.904 11.653 1.00 1.00 C ATOM 1331 C VAL B 235 15.353 -32.384 11.314 1.00 1.00 C ATOM 1332 O VAL B 235 15.161 -32.758 10.158 1.00 1.00 O ATOM 1333 CB VAL B 235 14.233 -30.352 12.295 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.578 -29.176 13.198 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.238 -29.919 11.234 1.00 1.00 C ATOM 0 H VAL B 235 15.144 -29.495 10.154 1.00 1.00 H new ATOM 0 HA VAL B 235 16.323 -30.835 12.372 1.00 1.00 H new ATOM 0 HB VAL B 235 13.775 -31.142 12.891 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.667 -28.787 13.653 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.261 -29.506 13.980 1.00 1.00 H new ATOM 0 HG13 VAL B 235 15.053 -28.392 12.609 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.340 -29.530 11.714 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.683 -29.142 10.613 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.975 -30.774 10.611 1.00 1.00 H new ATOM 1345 N GLN B 236 15.469 -33.213 12.349 1.00 1.00 N ATOM 1346 CA GLN B 236 15.454 -34.669 12.210 1.00 1.00 C ATOM 1347 C GLN B 236 14.195 -35.171 11.503 1.00 1.00 C ATOM 1348 O GLN B 236 13.108 -34.626 11.688 1.00 1.00 O ATOM 1349 CB GLN B 236 15.565 -35.323 13.590 1.00 1.00 C ATOM 1350 CG GLN B 236 16.687 -34.744 14.442 1.00 1.00 C ATOM 1351 CD GLN B 236 18.065 -34.998 13.855 1.00 1.00 C ATOM 1352 OE1 GLN B 236 18.557 -34.217 13.040 1.00 1.00 O ATOM 1353 NE2 GLN B 236 18.713 -36.070 14.287 1.00 1.00 N ATOM 0 H GLN B 236 15.576 -32.893 13.312 1.00 1.00 H new ATOM 0 HA GLN B 236 16.309 -34.946 11.594 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.619 -35.204 14.118 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.728 -36.393 13.465 1.00 1.00 H new ATOM 0 HG2 GLN B 236 16.536 -33.670 14.551 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.638 -35.176 15.441 1.00 1.00 H new ATOM 0 HE21 GLN B 236 18.273 -36.694 14.963 1.00 1.00 H new ATOM 0 HE22 GLN B 236 19.652 -36.271 13.944 1.00 1.00 H new ATOM 1362 N PRO B 237 14.328 -36.273 10.739 1.00 1.00 N ATOM 1363 CA PRO B 237 13.218 -36.867 9.990 1.00 1.00 C ATOM 1364 C PRO B 237 12.073 -37.306 10.897 1.00 1.00 C ATOM 1365 O PRO B 237 10.909 -37.272 10.502 1.00 1.00 O ATOM 1366 CB PRO B 237 13.844 -38.087 9.299 1.00 1.00 C ATOM 1367 CG PRO B 237 15.110 -38.350 10.035 1.00 1.00 C ATOM 1368 CD PRO B 237 15.581 -37.018 10.539 1.00 1.00 C ATOM 0 HA PRO B 237 12.779 -36.151 9.296 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.178 -38.948 9.343 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.036 -37.886 8.245 1.00 1.00 H new ATOM 0 HG2 PRO B 237 14.945 -39.043 10.860 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.854 -38.805 9.381 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.145 -37.115 11.467 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.234 -36.523 9.820 1.00 1.00 H new ATOM 1376 N ASP B 238 12.399 -37.696 12.124 1.00 1.00 N ATOM 1377 CA ASP B 238 11.379 -38.146 13.066 1.00 1.00 C ATOM 1378 C ASP B 238 10.541 -36.991 13.580 1.00 1.00 C ATOM 1379 O ASP B 238 9.381 -37.183 13.941 1.00 1.00 O ATOM 1380 CB ASP B 238 11.986 -38.917 14.234 1.00 1.00 C ATOM 1381 CG ASP B 238 12.354 -40.337 13.851 1.00 1.00 C ATOM 1382 OD1 ASP B 238 12.989 -40.531 12.795 1.00 1.00 O ATOM 1383 OD2 ASP B 238 11.981 -41.273 14.586 1.00 1.00 O ATOM 0 H ASP B 238 13.352 -37.710 12.488 1.00 1.00 H new ATOM 0 HA ASP B 238 10.726 -38.823 12.515 1.00 1.00 H new ATOM 0 HB2 ASP B 238 12.875 -38.396 14.589 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.277 -38.937 15.062 1.00 1.00 H new ATOM 1388 N VAL B 239 11.096 -35.778 13.573 1.00 1.00 N ATOM 1389 CA VAL B 239 10.321 -34.626 14.003 1.00 1.00 C ATOM 1390 C VAL B 239 9.257 -34.342 12.959 1.00 1.00 C ATOM 1391 O VAL B 239 8.234 -33.752 13.251 1.00 1.00 O ATOM 1392 CB VAL B 239 11.156 -33.335 14.221 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.488 -33.603 14.876 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.330 -32.543 12.941 1.00 1.00 C ATOM 0 H VAL B 239 12.052 -35.576 13.282 1.00 1.00 H new ATOM 0 HA VAL B 239 9.896 -34.886 14.973 1.00 1.00 H new ATOM 0 HB VAL B 239 10.577 -32.724 14.914 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.027 -32.664 15.003 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.328 -34.064 15.851 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.073 -34.275 14.249 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.920 -31.649 13.143 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.843 -33.157 12.200 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.352 -32.253 12.557 1.00 1.00 H new ATOM 1404 N LYS B 240 9.519 -34.771 11.732 1.00 1.00 N ATOM 1405 CA LYS B 240 8.576 -34.594 10.645 1.00 1.00 C ATOM 1406 C LYS B 240 7.431 -35.579 10.809 1.00 1.00 C ATOM 1407 O LYS B 240 6.298 -35.308 10.424 1.00 1.00 O ATOM 1408 CB LYS B 240 9.275 -34.792 9.304 1.00 1.00 C ATOM 1409 CG LYS B 240 10.493 -33.895 9.125 1.00 1.00 C ATOM 1410 CD LYS B 240 11.099 -34.008 7.735 1.00 1.00 C ATOM 1411 CE LYS B 240 10.202 -33.388 6.675 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.043 -34.255 6.329 1.00 1.00 N ATOM 0 H LYS B 240 10.382 -35.246 11.467 1.00 1.00 H new ATOM 0 HA LYS B 240 8.176 -33.580 10.669 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.582 -35.834 9.212 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.566 -34.596 8.499 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.208 -32.859 9.311 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.246 -34.157 9.869 1.00 1.00 H new ATOM 0 HD2 LYS B 240 12.071 -33.516 7.721 1.00 1.00 H new ATOM 0 HD3 LYS B 240 11.270 -35.058 7.497 1.00 1.00 H new ATOM 0 HE2 LYS B 240 9.837 -32.425 7.031 1.00 1.00 H new ATOM 0 HE3 LYS B 240 10.788 -33.195 5.776 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.825 -34.155 5.317 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.277 -35.247 6.537 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 8.216 -33.970 6.891 1.00 1.00 H new ATOM 1426 N LYS B 241 7.741 -36.713 11.421 1.00 1.00 N ATOM 1427 CA LYS B 241 6.740 -37.724 11.722 1.00 1.00 C ATOM 1428 C LYS B 241 5.910 -37.251 12.910 1.00 1.00 C ATOM 1429 O LYS B 241 4.677 -37.290 12.898 1.00 1.00 O ATOM 1430 CB LYS B 241 7.421 -39.057 12.050 1.00 1.00 C ATOM 1431 CG LYS B 241 8.425 -39.502 10.999 1.00 1.00 C ATOM 1432 CD LYS B 241 9.299 -40.635 11.508 1.00 1.00 C ATOM 1433 CE LYS B 241 10.405 -40.968 10.521 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.404 -41.910 11.089 1.00 1.00 N ATOM 0 H LYS B 241 8.685 -36.956 11.720 1.00 1.00 H new ATOM 0 HA LYS B 241 6.093 -37.873 10.857 1.00 1.00 H new ATOM 0 HB2 LYS B 241 7.928 -38.970 13.011 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.658 -39.828 12.161 1.00 1.00 H new ATOM 0 HG2 LYS B 241 7.896 -39.824 10.102 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.052 -38.658 10.713 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.736 -40.357 12.467 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.686 -41.519 11.682 1.00 1.00 H new ATOM 0 HE2 LYS B 241 9.968 -41.404 9.623 1.00 1.00 H new ATOM 0 HE3 LYS B 241 10.907 -40.049 10.218 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 11.796 -42.501 10.328 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.171 -41.372 11.540 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 10.945 -42.518 11.797 1.00 1.00 H new ATOM 1448 N ALA B 242 6.609 -36.748 13.915 1.00 1.00 N ATOM 1449 CA ALA B 242 5.970 -36.210 15.100 1.00 1.00 C ATOM 1450 C ALA B 242 5.207 -34.924 14.755 1.00 1.00 C ATOM 1451 O ALA B 242 4.201 -34.602 15.382 1.00 1.00 O ATOM 1452 CB ALA B 242 7.019 -35.983 16.178 1.00 1.00 C ATOM 0 H ALA B 242 7.628 -36.702 13.931 1.00 1.00 H new ATOM 0 HA ALA B 242 5.239 -36.921 15.485 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.542 -35.578 17.071 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.501 -36.930 16.422 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.767 -35.278 15.815 1.00 1.00 H new ATOM 1458 N CYS B 243 5.705 -34.183 13.765 1.00 1.00 N ATOM 1459 CA CYS B 243 5.015 -33.000 13.266 1.00 1.00 C ATOM 1460 C CYS B 243 3.803 -33.427 12.471 1.00 1.00 C ATOM 1461 O CYS B 243 2.737 -32.803 12.553 1.00 1.00 O ATOM 1462 CB CYS B 243 5.924 -32.163 12.375 1.00 1.00 C ATOM 1463 SG CYS B 243 5.099 -30.745 11.620 1.00 1.00 S ATOM 0 H CYS B 243 6.587 -34.384 13.293 1.00 1.00 H new ATOM 0 HA CYS B 243 4.717 -32.394 14.121 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.769 -31.808 12.965 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.329 -32.798 11.587 1.00 1.00 H new ATOM 0 HG CYS B 243 3.927 -31.105 11.187 1.00 1.00 H new ATOM 1469 N CYS B 244 3.995 -34.491 11.694 1.00 1.00 N ATOM 1470 CA CYS B 244 2.930 -35.087 10.904 1.00 1.00 C ATOM 1471 C CYS B 244 1.668 -35.268 11.747 1.00 1.00 C ATOM 1472 O CYS B 244 0.556 -35.030 11.281 1.00 1.00 O ATOM 1473 CB CYS B 244 3.385 -36.435 10.333 1.00 1.00 C ATOM 1474 SG CYS B 244 2.163 -37.267 9.298 1.00 1.00 S ATOM 0 H CYS B 244 4.895 -34.961 11.597 1.00 1.00 H new ATOM 0 HA CYS B 244 2.697 -34.415 10.078 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.291 -36.279 9.748 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.650 -37.094 11.160 1.00 1.00 H new ATOM 0 HG CYS B 244 2.652 -38.392 8.868 1.00 1.00 H new ATOM 1480 N GLN B 245 1.852 -35.638 13.011 1.00 1.00 N ATOM 1481 CA GLN B 245 0.723 -35.832 13.913 1.00 1.00 C ATOM 1482 C GLN B 245 0.493 -34.621 14.827 1.00 1.00 C ATOM 1483 O GLN B 245 -0.541 -34.530 15.485 1.00 1.00 O ATOM 1484 CB GLN B 245 0.948 -37.083 14.764 1.00 1.00 C ATOM 1485 CG GLN B 245 2.109 -36.952 15.741 1.00 1.00 C ATOM 1486 CD GLN B 245 2.378 -38.216 16.533 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.506 -38.473 16.945 1.00 1.00 O ATOM 1488 NE2 GLN B 245 1.350 -39.022 16.742 1.00 1.00 N ATOM 0 H GLN B 245 2.766 -35.808 13.431 1.00 1.00 H new ATOM 0 HA GLN B 245 -0.168 -35.953 13.297 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.037 -37.302 15.321 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.131 -37.932 14.106 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.009 -36.680 15.189 1.00 1.00 H new ATOM 0 HG3 GLN B 245 1.901 -36.136 16.433 1.00 1.00 H new ATOM 0 HE21 GLN B 245 0.427 -38.775 16.384 1.00 1.00 H new ATOM 0 HE22 GLN B 245 1.480 -39.890 17.261 1.00 1.00 H new ATOM 1497 N ARG B 246 1.425 -33.672 14.832 1.00 1.00 N ATOM 1498 CA ARG B 246 1.320 -32.512 15.710 1.00 1.00 C ATOM 1499 C ARG B 246 0.369 -31.487 15.124 1.00 1.00 C ATOM 1500 O ARG B 246 -0.566 -31.053 15.788 1.00 1.00 O ATOM 1501 CB ARG B 246 2.698 -31.897 15.968 1.00 1.00 C ATOM 1502 CG ARG B 246 2.690 -30.757 16.988 1.00 1.00 C ATOM 1503 CD ARG B 246 2.739 -29.408 16.299 1.00 1.00 C ATOM 1504 NE ARG B 246 1.567 -28.571 16.581 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.487 -27.261 16.304 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.526 -26.614 15.783 1.00 1.00 N ATOM 1507 NH2 ARG B 246 0.360 -26.603 16.540 1.00 1.00 N ATOM 0 H ARG B 246 2.257 -33.683 14.241 1.00 1.00 H new ATOM 0 HA ARG B 246 0.917 -32.842 16.668 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.373 -32.678 16.317 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.101 -31.525 15.026 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.793 -30.822 17.604 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.544 -30.858 17.658 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.639 -28.879 16.613 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.818 -29.560 15.223 1.00 1.00 H new ATOM 0 HE ARG B 246 0.759 -29.015 17.017 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.394 -27.114 15.590 1.00 1.00 H new ATOM 0 HH12 ARG B 246 2.455 -25.618 15.576 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.444 -27.093 16.932 1.00 1.00 H new ATOM 0 HH22 ARG B 246 0.298 -25.607 16.330 1.00 1.00 H new ATOM 1521 N ASN B 247 0.585 -31.138 13.863 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.246 -30.124 13.221 1.00 1.00 C ATOM 1523 C ASN B 247 -0.265 -30.274 11.705 1.00 1.00 C ATOM 1524 O ASN B 247 -0.709 -29.375 10.994 1.00 1.00 O ATOM 1525 CB ASN B 247 0.255 -28.732 13.605 1.00 1.00 C ATOM 1526 CG ASN B 247 1.556 -28.314 12.921 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.775 -27.130 12.677 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.435 -29.261 12.624 1.00 1.00 N ATOM 0 H ASN B 247 1.315 -31.533 13.271 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.269 -30.260 13.573 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.518 -28.002 13.363 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.400 -28.697 14.685 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.320 -29.014 12.181 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.226 -30.236 12.838 1.00 1.00 H new ATOM 1535 N GLN B 248 0.141 -31.431 11.216 1.00 1.00 N ATOM 1536 CA GLN B 248 0.209 -31.651 9.780 1.00 1.00 C ATOM 1537 C GLN B 248 -0.901 -32.581 9.335 1.00 1.00 C ATOM 1538 O GLN B 248 -1.501 -33.291 10.142 1.00 1.00 O ATOM 1539 CB GLN B 248 1.551 -32.260 9.401 1.00 1.00 C ATOM 1540 CG GLN B 248 1.786 -32.370 7.900 1.00 1.00 C ATOM 1541 CD GLN B 248 3.133 -32.975 7.548 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.265 -34.192 7.406 1.00 1.00 O ATOM 1543 NE2 GLN B 248 4.138 -32.129 7.399 1.00 1.00 N ATOM 0 H GLN B 248 0.427 -32.228 11.785 1.00 1.00 H new ATOM 0 HA GLN B 248 0.095 -30.687 9.284 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.347 -31.658 9.839 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.624 -33.254 9.842 1.00 1.00 H new ATOM 0 HG2 GLN B 248 0.996 -32.977 7.459 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.713 -31.378 7.454 1.00 1.00 H new ATOM 0 HE21 GLN B 248 3.985 -31.128 7.526 1.00 1.00 H new ATOM 0 HE22 GLN B 248 5.066 -32.477 7.157 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.200 -32.533 8.054 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.192 -33.387 7.462 1.00 1.00 C ATOM 1554 C ILE B 249 -1.680 -33.835 6.102 1.00 1.00 C ATOM 1555 O ILE B 249 -1.610 -35.052 5.856 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.543 -32.670 7.293 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.772 -31.667 8.425 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.671 -33.687 7.265 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.019 -30.836 8.241 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.288 -32.945 5.311 1.00 1.00 O ATOM 0 H ILE B 249 -0.755 -31.894 7.395 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.358 -34.239 8.121 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.527 -32.125 6.349 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.838 -32.205 9.371 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.909 -31.005 8.495 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.623 -33.171 7.145 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.522 -34.372 6.431 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.678 -34.249 8.199 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.123 -30.145 9.078 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.946 -30.271 7.311 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.890 -31.490 8.201 1.00 1.00 H new ATOM 1573 N SER C 303 3.471 -33.241 -17.374 1.00 1.00 N ATOM 1574 CA SER C 303 2.127 -33.039 -17.956 1.00 1.00 C ATOM 1575 C SER C 303 1.070 -33.075 -16.853 1.00 1.00 C ATOM 1576 O SER C 303 -0.132 -33.007 -17.114 1.00 1.00 O ATOM 1577 CB SER C 303 1.853 -34.135 -18.986 1.00 1.00 C ATOM 1578 OG SER C 303 3.031 -34.441 -19.718 1.00 1.00 O ATOM 0 HA SER C 303 2.085 -32.066 -18.446 1.00 1.00 H new ATOM 0 HB2 SER C 303 1.488 -35.031 -18.483 1.00 1.00 H new ATOM 0 HB3 SER C 303 1.068 -33.811 -19.669 1.00 1.00 H new ATOM 0 HG SER C 303 3.816 -34.293 -19.151 1.00 1.00 H new ATOM 1586 N ASP C 304 1.537 -33.156 -15.615 1.00 1.00 N ATOM 1587 CA ASP C 304 0.664 -33.247 -14.459 1.00 1.00 C ATOM 1588 C ASP C 304 0.111 -31.875 -14.093 1.00 1.00 C ATOM 1589 O ASP C 304 0.748 -31.128 -13.347 1.00 1.00 O ATOM 1590 CB ASP C 304 1.448 -33.799 -13.268 1.00 1.00 C ATOM 1591 CG ASP C 304 2.388 -34.931 -13.639 1.00 1.00 C ATOM 1592 OD1 ASP C 304 3.455 -34.648 -14.235 1.00 1.00 O ATOM 1593 OD2 ASP C 304 2.077 -36.093 -13.323 1.00 1.00 O ATOM 0 H ASP C 304 2.531 -33.160 -15.387 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.165 -33.911 -14.705 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.024 -32.992 -12.816 1.00 1.00 H new ATOM 0 HB3 ASP C 304 0.746 -34.152 -12.512 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.059 -31.526 -14.615 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.612 -30.222 -14.311 1.00 1.00 C ATOM 1600 C GLY C 305 -3.088 -30.237 -13.949 1.00 1.00 C ATOM 1601 O GLY C 305 -3.617 -29.220 -13.505 1.00 1.00 O ATOM 0 H GLY C 305 -1.624 -32.110 -15.231 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.052 -29.787 -13.484 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.468 -29.569 -15.172 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.746 -31.388 -14.075 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.169 -31.478 -13.742 1.00 1.00 C ATOM 1607 C ASP C 306 -5.449 -32.660 -12.823 1.00 1.00 C ATOM 1608 O ASP C 306 -6.586 -33.117 -12.700 1.00 1.00 O ATOM 1609 CB ASP C 306 -6.028 -31.590 -14.998 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.490 -30.242 -15.534 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -5.753 -29.625 -16.329 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -7.604 -29.801 -15.158 1.00 1.00 O ATOM 0 H ASP C 306 -3.326 -32.259 -14.400 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.432 -30.558 -13.220 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.461 -32.106 -15.773 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.901 -32.205 -14.779 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.417 -33.123 -12.146 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.558 -34.221 -11.207 1.00 1.00 C ATOM 1619 C VAL C 307 -4.828 -33.661 -9.820 1.00 1.00 C ATOM 1620 O VAL C 307 -3.948 -33.070 -9.205 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.294 -35.108 -11.184 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.660 -36.554 -10.905 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.529 -34.995 -12.493 1.00 1.00 C ATOM 0 H VAL C 307 -3.469 -32.756 -12.228 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.394 -34.844 -11.525 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.648 -34.755 -10.380 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.756 -37.162 -10.893 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.157 -36.623 -9.937 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.331 -36.916 -11.684 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.643 -35.629 -12.453 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.167 -35.316 -13.316 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.227 -33.959 -12.650 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.076 -33.774 -9.375 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.495 -33.208 -8.096 1.00 1.00 C ATOM 1635 C VAL C 308 -5.731 -33.814 -6.926 1.00 1.00 C ATOM 1636 O VAL C 308 -5.936 -34.974 -6.557 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.006 -33.390 -7.859 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.427 -32.734 -6.549 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.798 -32.815 -9.020 1.00 1.00 C ATOM 0 H VAL C 308 -6.818 -34.255 -9.884 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.268 -32.143 -8.150 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.217 -34.457 -7.791 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.498 -32.874 -6.400 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -7.883 -33.190 -5.722 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.202 -31.668 -6.587 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.864 -32.952 -8.837 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.580 -31.751 -9.118 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.519 -33.328 -9.940 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.826 -33.025 -6.382 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.033 -33.418 -5.229 1.00 1.00 C ATOM 1651 C TYR C 309 -4.395 -32.550 -4.029 1.00 1.00 C ATOM 1652 O TYR C 309 -3.976 -31.400 -3.920 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.538 -33.330 -5.549 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.009 -34.472 -6.392 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -2.863 -35.273 -7.133 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.650 -34.750 -6.442 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.382 -36.315 -7.898 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.161 -35.793 -7.203 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.033 -36.572 -7.929 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.551 -37.615 -8.686 1.00 1.00 O ATOM 0 H TYR C 309 -4.617 -32.088 -6.727 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.256 -34.455 -4.980 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.345 -32.391 -6.069 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -1.980 -33.297 -4.613 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -3.925 -35.078 -7.111 1.00 1.00 H new ATOM 0 HD2 TYR C 309 0.037 -34.139 -5.875 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.064 -36.927 -8.471 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.899 -35.996 -7.228 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.136 -37.756 -9.459 1.00 1.00 H new ATOM 1670 N THR C 310 -5.286 -33.077 -3.204 1.00 1.00 N ATOM 1671 CA THR C 310 -5.753 -32.398 -2.005 1.00 1.00 C ATOM 1672 C THR C 310 -4.628 -32.225 -0.987 1.00 1.00 C ATOM 1673 O THR C 310 -3.870 -33.156 -0.711 1.00 1.00 O ATOM 1674 CB THR C 310 -6.897 -33.203 -1.366 1.00 1.00 C ATOM 1675 OG1 THR C 310 -7.956 -33.384 -2.318 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.433 -32.516 -0.122 1.00 1.00 C ATOM 0 H THR C 310 -5.708 -33.994 -3.348 1.00 1.00 H new ATOM 0 HA THR C 310 -6.107 -31.409 -2.296 1.00 1.00 H new ATOM 0 HB THR C 310 -6.501 -34.174 -1.069 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.412 -32.529 -2.467 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.240 -33.112 0.304 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.632 -32.413 0.611 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.812 -31.529 -0.386 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.531 -31.031 -0.429 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.509 -30.731 0.547 1.00 1.00 C ATOM 1686 C LEU C 311 -4.158 -30.151 1.800 1.00 1.00 C ATOM 1687 O LEU C 311 -4.466 -28.964 1.848 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.514 -29.732 -0.054 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.184 -29.602 0.678 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.388 -30.887 0.539 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.393 -28.428 0.125 1.00 1.00 C ATOM 0 H LEU C 311 -5.154 -30.252 -0.640 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.975 -31.641 0.819 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.313 -30.023 -1.085 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.987 -28.751 -0.086 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.378 -29.422 1.735 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.561 -30.786 1.065 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.954 -31.714 0.968 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.199 -31.085 -0.516 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.555 -28.346 0.656 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.202 -28.586 -0.936 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.964 -27.509 0.258 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.491 -31.011 2.753 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.108 -30.560 3.996 1.00 1.00 C ATOM 1705 C ASN C 312 -4.074 -29.816 4.830 1.00 1.00 C ATOM 1706 O ASN C 312 -3.124 -30.407 5.344 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.663 -31.747 4.783 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.774 -32.475 4.054 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.540 -31.879 3.297 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -6.874 -33.774 4.282 1.00 1.00 N ATOM 0 H ASN C 312 -4.346 -32.019 2.692 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.936 -29.891 3.760 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.854 -32.447 4.992 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.037 -31.395 5.745 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -7.605 -34.317 3.823 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -6.220 -34.232 4.916 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.221 -28.511 4.908 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.275 -27.684 5.627 1.00 1.00 C ATOM 1719 C ILE C 313 -3.860 -27.215 6.945 1.00 1.00 C ATOM 1720 O ILE C 313 -4.731 -26.352 6.969 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.877 -26.467 4.772 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.255 -26.950 3.462 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -1.914 -25.563 5.529 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.409 -25.971 2.324 1.00 1.00 C ATOM 0 H ILE C 313 -4.991 -27.997 4.480 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.389 -28.284 5.834 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.769 -25.882 4.549 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.194 -27.144 3.623 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.713 -27.898 3.180 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.648 -24.711 4.904 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.390 -25.208 6.443 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.013 -26.122 5.783 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.944 -26.380 1.427 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.468 -25.795 2.136 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -1.926 -25.030 2.586 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.463 -27.856 8.035 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.922 -27.438 9.338 1.00 1.00 C ATOM 1738 C ARG C 314 -3.262 -26.118 9.714 1.00 1.00 C ATOM 1739 O ARG C 314 -2.050 -25.968 9.587 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.612 -28.509 10.371 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.818 -28.902 11.196 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.427 -29.794 12.350 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.149 -31.169 11.956 1.00 1.00 N ATOM 1744 CZ ARG C 314 -3.558 -32.043 12.771 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -3.143 -31.648 13.971 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -3.378 -33.301 12.390 1.00 1.00 N ATOM 0 H ARG C 314 -2.832 -28.657 8.037 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.002 -27.294 9.311 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.222 -29.392 9.865 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.826 -28.149 11.035 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -5.309 -28.006 11.576 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.541 -29.418 10.564 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.544 -29.379 12.837 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -5.229 -29.791 13.088 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.417 -31.475 11.020 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -3.277 -30.680 14.264 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -2.690 -32.313 14.598 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -3.693 -33.605 11.468 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -2.925 -33.964 13.019 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.063 -25.169 10.166 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.546 -23.857 10.488 1.00 1.00 C ATOM 1762 C GLY C 315 -3.907 -22.824 9.441 1.00 1.00 C ATOM 1763 O GLY C 315 -3.449 -22.904 8.301 1.00 1.00 O ATOM 0 H GLY C 315 -5.065 -25.284 10.316 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -3.937 -23.542 11.456 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.462 -23.910 10.584 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.720 -21.851 9.834 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.169 -20.799 8.926 1.00 1.00 C ATOM 1769 C LYS C 316 -4.006 -20.037 8.301 1.00 1.00 C ATOM 1770 O LYS C 316 -3.894 -19.976 7.080 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.072 -19.827 9.654 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.463 -18.635 8.812 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.572 -17.879 9.486 1.00 1.00 C ATOM 1774 CE LYS C 316 -7.821 -16.531 8.831 1.00 1.00 C ATOM 1775 NZ LYS C 316 -8.674 -15.658 9.683 1.00 1.00 N ATOM 0 H LYS C 316 -5.085 -21.767 10.783 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.719 -21.288 8.122 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -6.974 -20.349 9.975 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.568 -19.478 10.555 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.602 -17.983 8.666 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.784 -18.965 7.824 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.486 -18.472 9.455 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.324 -17.731 10.537 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -6.868 -16.036 8.641 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.302 -16.679 7.864 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -8.824 -14.746 9.205 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -9.592 -16.120 9.843 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -8.203 -15.497 10.596 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.140 -19.468 9.140 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.014 -18.687 8.657 1.00 1.00 C ATOM 1791 C ARG C 317 -1.159 -19.511 7.709 1.00 1.00 C ATOM 1792 O ARG C 317 -0.698 -19.022 6.676 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.176 -18.193 9.834 1.00 1.00 C ATOM 1794 CG ARG C 317 -1.776 -16.990 10.542 1.00 1.00 C ATOM 1795 CD ARG C 317 -1.829 -15.793 9.610 1.00 1.00 C ATOM 1796 NE ARG C 317 -2.182 -14.547 10.296 1.00 1.00 N ATOM 1797 CZ ARG C 317 -3.001 -13.625 9.780 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -3.672 -13.877 8.665 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -3.179 -12.466 10.401 1.00 1.00 N ATOM 0 H ARG C 317 -3.201 -19.536 10.156 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.397 -17.825 8.111 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -1.057 -19.005 10.551 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.179 -17.935 9.477 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -2.780 -17.230 10.891 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.182 -16.746 11.423 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -0.859 -15.673 9.127 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -2.556 -15.986 8.821 1.00 1.00 H new ATOM 0 HE ARG C 317 -1.781 -14.374 11.218 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -3.564 -14.777 8.197 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -4.296 -13.171 8.275 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -2.690 -12.276 11.276 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -3.805 -11.765 10.004 1.00 1.00 H new ATOM 1813 N LYS C 318 -0.963 -20.769 8.070 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.219 -21.691 7.256 1.00 1.00 C ATOM 1815 C LYS C 318 -0.859 -21.810 5.883 1.00 1.00 C ATOM 1816 O LYS C 318 -0.224 -21.518 4.874 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.225 -23.032 7.948 1.00 1.00 C ATOM 1818 CG LYS C 318 0.925 -23.916 7.564 1.00 1.00 C ATOM 1819 CD LYS C 318 0.873 -25.203 8.341 1.00 1.00 C ATOM 1820 CE LYS C 318 0.835 -24.939 9.835 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.506 -26.169 10.584 1.00 1.00 N ATOM 0 H LYS C 318 -1.319 -21.171 8.937 1.00 1.00 H new ATOM 0 HA LYS C 318 0.804 -21.338 7.124 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.206 -22.874 9.026 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.159 -23.545 7.718 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.890 -24.126 6.495 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.867 -23.404 7.758 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.008 -25.773 8.047 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.743 -25.813 8.099 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.801 -24.556 10.165 1.00 1.00 H new ATOM 0 HE3 LYS C 318 0.096 -24.168 10.053 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 1.036 -26.183 11.479 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.514 -26.190 10.786 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 0.764 -27.001 10.016 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.140 -22.167 5.875 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.903 -22.325 4.648 1.00 1.00 C ATOM 1837 C PHE C 319 -2.838 -21.077 3.780 1.00 1.00 C ATOM 1838 O PHE C 319 -2.706 -21.181 2.568 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.357 -22.652 4.981 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.293 -22.557 3.807 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.511 -23.652 2.993 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.957 -21.370 3.523 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.373 -23.574 1.922 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.817 -21.284 2.449 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.026 -22.385 1.645 1.00 1.00 C ATOM 0 H PHE C 319 -2.676 -22.354 6.722 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.461 -23.146 4.083 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.407 -23.661 5.391 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.701 -21.974 5.762 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -4.999 -24.580 3.199 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.798 -20.505 4.150 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.540 -24.440 1.298 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.327 -20.356 2.237 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.697 -22.320 0.802 1.00 1.00 H new ATOM 1855 N GLU C 320 -2.947 -19.905 4.399 1.00 1.00 N ATOM 1856 CA GLU C 320 -2.897 -18.640 3.664 1.00 1.00 C ATOM 1857 C GLU C 320 -1.640 -18.562 2.807 1.00 1.00 C ATOM 1858 O GLU C 320 -1.686 -18.135 1.654 1.00 1.00 O ATOM 1859 CB GLU C 320 -2.945 -17.449 4.624 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.248 -17.341 5.396 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.305 -16.113 6.281 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -3.881 -16.201 7.449 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -4.774 -15.050 5.814 1.00 1.00 O ATOM 0 H GLU C 320 -3.070 -19.802 5.406 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.770 -18.600 3.013 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.119 -17.530 5.331 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -2.791 -16.530 4.058 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.081 -17.316 4.693 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.376 -18.232 6.010 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.531 -19.031 3.357 1.00 1.00 N ATOM 1871 CA LYS C 321 0.737 -19.029 2.640 1.00 1.00 C ATOM 1872 C LYS C 321 0.703 -20.026 1.481 1.00 1.00 C ATOM 1873 O LYS C 321 0.916 -19.664 0.319 1.00 1.00 O ATOM 1874 CB LYS C 321 1.863 -19.382 3.606 1.00 1.00 C ATOM 1875 CG LYS C 321 1.787 -18.604 4.905 1.00 1.00 C ATOM 1876 CD LYS C 321 2.828 -19.062 5.904 1.00 1.00 C ATOM 1877 CE LYS C 321 2.510 -18.531 7.285 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.670 -18.622 8.216 1.00 1.00 N ATOM 0 H LYS C 321 -0.482 -19.419 4.299 1.00 1.00 H new ATOM 0 HA LYS C 321 0.910 -18.035 2.227 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.827 -20.449 3.824 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.822 -19.187 3.126 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.924 -17.542 4.700 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.794 -18.719 5.339 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.864 -20.151 5.927 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.814 -18.717 5.594 1.00 1.00 H new ATOM 0 HE2 LYS C 321 2.193 -17.491 7.206 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.671 -19.089 7.700 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.335 -18.897 9.162 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 4.341 -19.335 7.866 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.144 -17.698 8.272 1.00 1.00 H new ATOM 1892 N VAL C 322 0.459 -21.287 1.812 1.00 1.00 N ATOM 1893 CA VAL C 322 0.394 -22.353 0.801 1.00 1.00 C ATOM 1894 C VAL C 322 -0.683 -22.096 -0.263 1.00 1.00 C ATOM 1895 O VAL C 322 -0.445 -22.319 -1.448 1.00 1.00 O ATOM 1896 CB VAL C 322 0.152 -23.743 1.416 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.251 -24.698 1.001 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.067 -23.666 2.921 1.00 1.00 C ATOM 0 H VAL C 322 0.302 -21.604 2.769 1.00 1.00 H new ATOM 0 HA VAL C 322 1.375 -22.340 0.326 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.802 -24.116 1.043 1.00 1.00 H new ATOM 0 HG11 VAL C 322 1.068 -25.678 1.443 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.265 -24.787 -0.085 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.213 -24.318 1.346 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.104 -24.663 3.327 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.001 -23.268 3.318 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.757 -23.012 3.206 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.884 -21.704 0.155 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.956 -21.390 -0.783 1.00 1.00 C ATOM 1910 C LYS C 323 -2.539 -20.278 -1.734 1.00 1.00 C ATOM 1911 O LYS C 323 -2.899 -20.291 -2.911 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.242 -21.035 -0.026 1.00 1.00 C ATOM 1913 CG LYS C 323 -4.953 -19.774 -0.490 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.463 -18.576 0.293 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.446 -17.425 0.231 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.315 -16.633 -1.026 1.00 1.00 N ATOM 0 H LYS C 323 -2.138 -21.597 1.137 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.158 -22.274 -1.388 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.934 -21.873 -0.110 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.001 -20.926 1.031 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.775 -19.619 -1.554 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.029 -19.887 -0.360 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.303 -18.862 1.333 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.499 -18.253 -0.101 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.462 -17.813 0.308 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.289 -16.770 1.088 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -6.129 -15.992 -1.119 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.437 -16.076 -0.996 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.288 -17.278 -1.841 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.742 -19.343 -1.235 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.244 -18.264 -2.067 1.00 1.00 C ATOM 1932 C GLU C 324 -0.307 -18.844 -3.118 1.00 1.00 C ATOM 1933 O GLU C 324 -0.251 -18.380 -4.254 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.499 -17.234 -1.220 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.524 -15.838 -1.810 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.716 -15.028 -1.339 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.861 -15.519 -1.440 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.498 -13.887 -0.871 1.00 1.00 O ATOM 0 H GLU C 324 -1.430 -19.312 -0.264 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.084 -17.766 -2.551 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -0.939 -17.207 -0.223 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.537 -17.552 -1.102 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.394 -15.317 -1.540 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.543 -15.907 -2.898 1.00 1.00 H new ATOM 1945 N TYR C 325 0.378 -19.915 -2.729 1.00 1.00 N ATOM 1946 CA TYR C 325 1.315 -20.600 -3.604 1.00 1.00 C ATOM 1947 C TYR C 325 0.570 -21.388 -4.673 1.00 1.00 C ATOM 1948 O TYR C 325 0.912 -21.317 -5.850 1.00 1.00 O ATOM 1949 CB TYR C 325 2.211 -21.539 -2.788 1.00 1.00 C ATOM 1950 CG TYR C 325 3.360 -22.143 -3.566 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.755 -21.622 -4.791 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.063 -23.225 -3.063 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.818 -22.154 -5.486 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.126 -23.768 -3.755 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.502 -23.227 -4.965 1.00 1.00 C ATOM 1956 OH TYR C 325 6.570 -23.759 -5.653 1.00 1.00 O ATOM 0 H TYR C 325 0.297 -20.329 -1.800 1.00 1.00 H new ATOM 0 HA TYR C 325 1.939 -19.852 -4.094 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.614 -20.988 -1.938 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.599 -22.345 -2.384 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.218 -20.783 -5.207 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.774 -23.651 -2.113 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.113 -21.731 -6.435 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.661 -24.614 -3.350 1.00 1.00 H new ATOM 0 HH TYR C 325 7.395 -23.306 -5.378 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.454 -22.130 -4.270 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.211 -22.931 -5.216 1.00 1.00 C ATOM 1968 C LYS C 326 -1.919 -22.030 -6.227 1.00 1.00 C ATOM 1969 O LYS C 326 -1.943 -22.329 -7.415 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.195 -23.855 -4.491 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.459 -23.184 -3.978 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.573 -23.238 -5.007 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.844 -24.669 -5.432 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.910 -24.748 -6.454 1.00 1.00 N ATOM 0 H LYS C 326 -0.775 -22.192 -3.304 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.518 -23.569 -5.765 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.480 -24.659 -5.170 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.681 -24.317 -3.648 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.786 -23.673 -3.060 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.245 -22.145 -3.726 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.480 -22.799 -4.591 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.300 -22.641 -5.877 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.929 -25.110 -5.827 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.131 -25.258 -4.561 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.160 -25.744 -6.619 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.749 -24.231 -6.121 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.572 -24.324 -7.342 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.434 -20.894 -5.750 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.102 -19.923 -6.607 1.00 1.00 C ATOM 1990 C GLU C 327 -2.116 -19.400 -7.635 1.00 1.00 C ATOM 1991 O GLU C 327 -2.406 -19.314 -8.831 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.626 -18.768 -5.751 1.00 1.00 C ATOM 1993 CG GLU C 327 -5.138 -18.644 -5.740 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.640 -17.581 -6.694 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.659 -17.820 -7.919 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -6.010 -16.484 -6.225 1.00 1.00 O ATOM 0 H GLU C 327 -2.398 -20.627 -4.766 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.939 -20.396 -7.121 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.275 -18.900 -4.727 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.198 -17.835 -6.117 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.580 -19.604 -6.006 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -5.473 -18.408 -4.730 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.934 -19.083 -7.143 1.00 1.00 N ATOM 2004 CA ALA C 328 0.143 -18.598 -7.962 1.00 1.00 C ATOM 2005 C ALA C 328 0.608 -19.662 -8.962 1.00 1.00 C ATOM 2006 O ALA C 328 0.893 -19.349 -10.117 1.00 1.00 O ATOM 2007 CB ALA C 328 1.268 -18.148 -7.053 1.00 1.00 C ATOM 0 H ALA C 328 -0.699 -19.158 -6.153 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.199 -17.752 -8.558 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.096 -17.776 -7.656 1.00 1.00 H new ATOM 0 HB2 ALA C 328 0.911 -17.354 -6.398 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.608 -18.990 -6.450 1.00 1.00 H new ATOM 2013 N LEU C 329 0.674 -20.920 -8.519 1.00 1.00 N ATOM 2014 CA LEU C 329 1.065 -22.026 -9.395 1.00 1.00 C ATOM 2015 C LEU C 329 0.008 -22.267 -10.466 1.00 1.00 C ATOM 2016 O LEU C 329 0.341 -22.568 -11.614 1.00 1.00 O ATOM 2017 CB LEU C 329 1.276 -23.324 -8.604 1.00 1.00 C ATOM 2018 CG LEU C 329 2.512 -23.378 -7.700 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.536 -24.672 -6.908 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.783 -23.272 -8.514 1.00 1.00 C ATOM 0 H LEU C 329 0.462 -21.197 -7.561 1.00 1.00 H new ATOM 0 HA LEU C 329 2.006 -21.742 -9.865 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.394 -23.495 -7.987 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.335 -24.150 -9.313 1.00 1.00 H new ATOM 0 HG LEU C 329 2.456 -22.532 -7.014 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.421 -24.693 -6.272 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.642 -24.736 -6.288 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.563 -25.518 -7.594 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.646 -23.313 -7.849 1.00 1.00 H new ATOM 0 HD22 LEU C 329 3.831 -24.099 -9.222 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.789 -22.328 -9.058 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.260 -22.151 -10.079 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.367 -22.343 -11.016 1.00 1.00 C ATOM 2034 C ASP C 330 -2.292 -21.289 -12.113 1.00 1.00 C ATOM 2035 O ASP C 330 -2.558 -21.565 -13.283 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.737 -22.264 -10.311 1.00 1.00 C ATOM 2037 CG ASP C 330 -4.080 -23.501 -9.492 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.694 -24.617 -9.895 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.757 -23.360 -8.443 1.00 1.00 O ATOM 0 H ASP C 330 -1.547 -21.926 -9.127 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.273 -23.340 -11.446 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.749 -21.392 -9.657 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.513 -22.110 -11.061 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.916 -20.079 -11.721 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.769 -18.974 -12.657 1.00 1.00 C ATOM 2046 C LEU C 331 -0.501 -19.135 -13.500 1.00 1.00 C ATOM 2047 O LEU C 331 -0.515 -18.835 -14.696 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.748 -17.643 -11.898 1.00 1.00 C ATOM 2049 CG LEU C 331 -3.054 -16.838 -11.929 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -3.311 -16.302 -13.324 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.237 -17.680 -11.456 1.00 1.00 C ATOM 0 H LEU C 331 -1.706 -19.837 -10.753 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.623 -18.979 -13.334 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.491 -17.843 -10.858 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.951 -17.024 -12.310 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.946 -15.998 -11.243 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -4.241 -15.733 -13.330 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.487 -15.653 -13.622 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.390 -17.133 -14.024 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -5.147 -17.081 -11.490 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.349 -18.547 -12.106 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -4.060 -18.014 -10.434 1.00 1.00 H new ATOM 2063 N LEU C 332 0.595 -19.596 -12.877 1.00 1.00 N ATOM 2064 CA LEU C 332 1.842 -19.859 -13.608 1.00 1.00 C ATOM 2065 C LEU C 332 1.586 -20.830 -14.751 1.00 1.00 C ATOM 2066 O LEU C 332 2.115 -20.680 -15.850 1.00 1.00 O ATOM 2067 CB LEU C 332 2.927 -20.468 -12.701 1.00 1.00 C ATOM 2068 CG LEU C 332 3.820 -19.488 -11.926 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.074 -20.200 -11.435 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.200 -18.297 -12.794 1.00 1.00 C ATOM 0 H LEU C 332 0.642 -19.793 -11.877 1.00 1.00 H new ATOM 0 HA LEU C 332 2.193 -18.898 -13.985 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.437 -21.123 -11.980 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.570 -21.097 -13.317 1.00 1.00 H new ATOM 0 HG LEU C 332 3.259 -19.119 -11.067 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.701 -19.497 -10.887 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.792 -21.023 -10.778 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.628 -20.591 -12.288 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.832 -17.617 -12.223 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.743 -18.646 -13.673 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.297 -17.774 -13.109 1.00 1.00 H new ATOM 2082 N ASP C 333 0.759 -21.820 -14.465 1.00 1.00 N ATOM 2083 CA ASP C 333 0.417 -22.864 -15.422 1.00 1.00 C ATOM 2084 C ASP C 333 -0.852 -22.482 -16.187 1.00 1.00 C ATOM 2085 O ASP C 333 -1.607 -23.338 -16.644 1.00 1.00 O ATOM 2086 CB ASP C 333 0.227 -24.184 -14.652 1.00 1.00 C ATOM 2087 CG ASP C 333 -0.118 -25.381 -15.526 1.00 1.00 C ATOM 2088 OD1 ASP C 333 0.635 -25.667 -16.479 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -1.143 -26.049 -15.242 1.00 1.00 O ATOM 0 H ASP C 333 0.302 -21.925 -13.559 1.00 1.00 H new ATOM 0 HA ASP C 333 1.216 -22.985 -16.153 1.00 1.00 H new ATOM 0 HB2 ASP C 333 1.142 -24.404 -14.102 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.564 -24.049 -13.914 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.063 -21.192 -16.406 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.272 -20.770 -17.069 1.00 1.00 C ATOM 2096 C TYR C 334 -2.024 -19.695 -18.121 1.00 1.00 C ATOM 2097 O TYR C 334 -2.391 -19.873 -19.284 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.289 -20.274 -16.046 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.582 -19.842 -16.676 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.556 -20.779 -17.022 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.826 -18.503 -16.952 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.723 -20.392 -17.625 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.999 -18.113 -17.546 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.945 -19.057 -17.885 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.106 -18.674 -18.503 1.00 1.00 O ATOM 0 H TYR C 334 -0.426 -20.441 -16.139 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.667 -21.642 -17.590 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.488 -21.066 -15.324 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.862 -19.438 -15.492 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.387 -21.825 -16.811 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.084 -17.761 -16.696 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.465 -21.129 -17.895 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.181 -17.068 -17.748 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.655 -19.465 -18.687 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.469 -18.558 -17.716 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.297 -17.454 -18.631 1.00 1.00 C ATOM 2117 C VAL C 335 -0.166 -17.687 -19.626 1.00 1.00 C ATOM 2118 O VAL C 335 0.700 -18.536 -19.413 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.077 -16.155 -17.851 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.412 -15.632 -17.345 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.137 -16.395 -16.689 1.00 1.00 C ATOM 0 H VAL C 335 -1.136 -18.385 -16.768 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.213 -17.372 -19.217 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.629 -15.413 -18.512 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.254 -14.707 -16.790 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -3.071 -15.439 -18.191 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.869 -16.374 -16.691 1.00 1.00 H new ATOM 0 HG21 VAL C 335 0.011 -15.464 -16.143 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.566 -17.143 -16.022 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.822 -16.752 -17.065 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.208 -16.923 -20.716 1.00 1.00 N ATOM 2132 CA GLN C 336 0.745 -17.051 -21.816 1.00 1.00 C ATOM 2133 C GLN C 336 2.193 -16.960 -21.330 1.00 1.00 C ATOM 2134 O GLN C 336 2.507 -16.202 -20.415 1.00 1.00 O ATOM 2135 CB GLN C 336 0.486 -15.960 -22.860 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.962 -15.880 -23.322 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.351 -17.022 -24.243 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.779 -18.082 -23.793 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -1.228 -16.803 -25.542 1.00 1.00 N ATOM 0 H GLN C 336 -0.907 -16.195 -20.861 1.00 1.00 H new ATOM 0 HA GLN C 336 0.602 -18.035 -22.262 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.778 -14.996 -22.444 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.124 -16.140 -23.725 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.617 -15.883 -22.451 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.122 -14.933 -23.838 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -0.868 -15.909 -25.877 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -1.493 -17.528 -26.209 1.00 1.00 H new ATOM 2148 N PRO C 337 3.107 -17.686 -21.992 1.00 1.00 N ATOM 2149 CA PRO C 337 4.527 -17.712 -21.624 1.00 1.00 C ATOM 2150 C PRO C 337 5.181 -16.335 -21.720 1.00 1.00 C ATOM 2151 O PRO C 337 6.074 -16.002 -20.936 1.00 1.00 O ATOM 2152 CB PRO C 337 5.151 -18.677 -22.646 1.00 1.00 C ATOM 2153 CG PRO C 337 4.174 -18.743 -23.769 1.00 1.00 C ATOM 2154 CD PRO C 337 2.822 -18.547 -23.150 1.00 1.00 C ATOM 0 HA PRO C 337 4.669 -18.021 -20.588 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.120 -18.315 -22.988 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.315 -19.662 -22.208 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.379 -17.971 -24.511 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.233 -19.703 -24.282 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.126 -18.074 -23.843 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.376 -19.494 -22.848 1.00 1.00 H new ATOM 2162 N ASP C 338 4.701 -15.517 -22.645 1.00 1.00 N ATOM 2163 CA ASP C 338 5.266 -14.193 -22.852 1.00 1.00 C ATOM 2164 C ASP C 338 4.897 -13.243 -21.729 1.00 1.00 C ATOM 2165 O ASP C 338 5.600 -12.259 -21.490 1.00 1.00 O ATOM 2166 CB ASP C 338 4.821 -13.610 -24.189 1.00 1.00 C ATOM 2167 CG ASP C 338 5.343 -14.402 -25.369 1.00 1.00 C ATOM 2168 OD1 ASP C 338 6.512 -14.193 -25.760 1.00 1.00 O ATOM 2169 OD2 ASP C 338 4.593 -15.243 -25.904 1.00 1.00 O ATOM 0 H ASP C 338 3.923 -15.747 -23.263 1.00 1.00 H new ATOM 0 HA ASP C 338 6.350 -14.308 -22.859 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.732 -13.584 -24.226 1.00 1.00 H new ATOM 0 HB3 ASP C 338 5.167 -12.579 -24.266 1.00 1.00 H new ATOM 2174 N VAL C 339 3.813 -13.534 -21.015 1.00 1.00 N ATOM 2175 CA VAL C 339 3.419 -12.680 -19.910 1.00 1.00 C ATOM 2176 C VAL C 339 4.438 -12.812 -18.785 1.00 1.00 C ATOM 2177 O VAL C 339 4.623 -11.897 -18.001 1.00 1.00 O ATOM 2178 CB VAL C 339 2.004 -12.983 -19.350 1.00 1.00 C ATOM 2179 CG1 VAL C 339 1.011 -13.324 -20.432 1.00 1.00 C ATOM 2180 CG2 VAL C 339 2.040 -14.058 -18.283 1.00 1.00 C ATOM 0 H VAL C 339 3.206 -14.337 -21.180 1.00 1.00 H new ATOM 0 HA VAL C 339 3.386 -11.664 -20.304 1.00 1.00 H new ATOM 0 HB VAL C 339 1.659 -12.060 -18.884 1.00 1.00 H new ATOM 0 HG11 VAL C 339 0.039 -13.527 -19.983 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.924 -12.486 -21.123 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.352 -14.207 -20.973 1.00 1.00 H new ATOM 0 HG21 VAL C 339 1.030 -14.241 -17.917 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.444 -14.977 -18.706 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.672 -13.730 -17.457 1.00 1.00 H new ATOM 2190 N LYS C 340 5.112 -13.958 -18.727 1.00 1.00 N ATOM 2191 CA LYS C 340 6.134 -14.185 -17.715 1.00 1.00 C ATOM 2192 C LYS C 340 7.356 -13.332 -18.019 1.00 1.00 C ATOM 2193 O LYS C 340 8.051 -12.878 -17.113 1.00 1.00 O ATOM 2194 CB LYS C 340 6.525 -15.664 -17.648 1.00 1.00 C ATOM 2195 CG LYS C 340 5.356 -16.592 -17.363 1.00 1.00 C ATOM 2196 CD LYS C 340 5.810 -17.989 -16.962 1.00 1.00 C ATOM 2197 CE LYS C 340 6.481 -18.000 -15.592 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.942 -17.701 -15.653 1.00 1.00 N ATOM 0 H LYS C 340 4.968 -14.739 -19.367 1.00 1.00 H new ATOM 0 HA LYS C 340 5.727 -13.901 -16.745 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.984 -15.952 -18.593 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.280 -15.796 -16.873 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.745 -16.168 -16.566 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.724 -16.658 -18.248 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.951 -18.660 -16.951 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.505 -18.373 -17.709 1.00 1.00 H new ATOM 0 HE2 LYS C 340 5.993 -17.267 -14.949 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.335 -18.977 -15.130 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.448 -18.304 -14.974 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 8.295 -17.889 -16.613 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 8.102 -16.701 -15.414 1.00 1.00 H new ATOM 2212 N LYS C 341 7.595 -13.103 -19.302 1.00 1.00 N ATOM 2213 CA LYS C 341 8.703 -12.265 -19.741 1.00 1.00 C ATOM 2214 C LYS C 341 8.390 -10.807 -19.432 1.00 1.00 C ATOM 2215 O LYS C 341 9.227 -10.061 -18.913 1.00 1.00 O ATOM 2216 CB LYS C 341 8.931 -12.431 -21.244 1.00 1.00 C ATOM 2217 CG LYS C 341 9.035 -13.877 -21.692 1.00 1.00 C ATOM 2218 CD LYS C 341 9.007 -13.976 -23.202 1.00 1.00 C ATOM 2219 CE LYS C 341 8.955 -15.416 -23.674 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.866 -15.500 -25.155 1.00 1.00 N ATOM 0 H LYS C 341 7.033 -13.488 -20.062 1.00 1.00 H new ATOM 0 HA LYS C 341 9.606 -12.568 -19.212 1.00 1.00 H new ATOM 0 HB2 LYS C 341 8.112 -11.952 -21.781 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.845 -11.907 -21.523 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.958 -14.315 -21.312 1.00 1.00 H new ATOM 0 HG3 LYS C 341 8.211 -14.453 -21.270 1.00 1.00 H new ATOM 0 HD2 LYS C 341 8.140 -13.437 -23.585 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.892 -13.491 -23.614 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.844 -15.945 -23.331 1.00 1.00 H new ATOM 0 HE3 LYS C 341 8.095 -15.916 -23.228 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 8.900 -16.497 -25.449 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.971 -15.076 -25.474 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.664 -14.986 -25.580 1.00 1.00 H new ATOM 2234 N ALA C 342 7.164 -10.418 -19.743 1.00 1.00 N ATOM 2235 CA ALA C 342 6.708 -9.069 -19.475 1.00 1.00 C ATOM 2236 C ALA C 342 6.553 -8.847 -17.970 1.00 1.00 C ATOM 2237 O ALA C 342 6.850 -7.770 -17.465 1.00 1.00 O ATOM 2238 CB ALA C 342 5.413 -8.800 -20.211 1.00 1.00 C ATOM 0 H ALA C 342 6.468 -11.021 -20.182 1.00 1.00 H new ATOM 0 HA ALA C 342 7.454 -8.363 -19.839 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.080 -7.783 -20.002 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.573 -8.916 -21.283 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.652 -9.506 -19.879 1.00 1.00 H new ATOM 2244 N CYS C 343 6.089 -9.873 -17.256 1.00 1.00 N ATOM 2245 CA CYS C 343 6.000 -9.811 -15.802 1.00 1.00 C ATOM 2246 C CYS C 343 7.390 -9.659 -15.233 1.00 1.00 C ATOM 2247 O CYS C 343 7.607 -8.905 -14.280 1.00 1.00 O ATOM 2248 CB CYS C 343 5.351 -11.066 -15.222 1.00 1.00 C ATOM 2249 SG CYS C 343 5.403 -11.140 -13.416 1.00 1.00 S ATOM 0 H CYS C 343 5.771 -10.753 -17.662 1.00 1.00 H new ATOM 0 HA CYS C 343 5.378 -8.958 -15.533 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.312 -11.112 -15.549 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.852 -11.945 -15.628 1.00 1.00 H new ATOM 0 HG CYS C 343 4.202 -11.325 -12.955 1.00 1.00 H new ATOM 2255 N CYS C 344 8.316 -10.416 -15.817 1.00 1.00 N ATOM 2256 CA CYS C 344 9.722 -10.346 -15.458 1.00 1.00 C ATOM 2257 C CYS C 344 10.191 -8.891 -15.412 1.00 1.00 C ATOM 2258 O CYS C 344 10.909 -8.488 -14.500 1.00 1.00 O ATOM 2259 CB CYS C 344 10.568 -11.145 -16.455 1.00 1.00 C ATOM 2260 SG CYS C 344 12.351 -11.131 -16.130 1.00 1.00 S ATOM 0 H CYS C 344 8.109 -11.093 -16.551 1.00 1.00 H new ATOM 0 HA CYS C 344 9.847 -10.782 -14.467 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.222 -12.179 -16.456 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.393 -10.750 -17.456 1.00 1.00 H new ATOM 0 HG CYS C 344 12.962 -11.839 -17.033 1.00 1.00 H new ATOM 2266 N GLN C 345 9.727 -8.089 -16.372 1.00 1.00 N ATOM 2267 CA GLN C 345 10.092 -6.675 -16.423 1.00 1.00 C ATOM 2268 C GLN C 345 8.977 -5.773 -15.878 1.00 1.00 C ATOM 2269 O GLN C 345 9.044 -4.551 -16.012 1.00 1.00 O ATOM 2270 CB GLN C 345 10.439 -6.260 -17.858 1.00 1.00 C ATOM 2271 CG GLN C 345 9.308 -6.488 -18.851 1.00 1.00 C ATOM 2272 CD GLN C 345 9.613 -5.950 -20.238 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.176 -6.512 -21.243 1.00 1.00 O ATOM 2274 NE2 GLN C 345 10.328 -4.835 -20.304 1.00 1.00 N ATOM 0 H GLN C 345 9.102 -8.393 -17.119 1.00 1.00 H new ATOM 0 HA GLN C 345 10.968 -6.548 -15.786 1.00 1.00 H new ATOM 0 HB2 GLN C 345 10.710 -5.204 -17.866 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.317 -6.817 -18.186 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.103 -7.556 -18.920 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.402 -6.013 -18.475 1.00 1.00 H new ATOM 0 HE21 GLN C 345 10.673 -4.399 -19.449 1.00 1.00 H new ATOM 0 HE22 GLN C 345 10.533 -4.414 -21.210 1.00 1.00 H new ATOM 2283 N ARG C 346 7.964 -6.364 -15.254 1.00 1.00 N ATOM 2284 CA ARG C 346 6.863 -5.583 -14.712 1.00 1.00 C ATOM 2285 C ARG C 346 7.062 -5.347 -13.222 1.00 1.00 C ATOM 2286 O ARG C 346 6.975 -4.213 -12.753 1.00 1.00 O ATOM 2287 CB ARG C 346 5.530 -6.263 -14.989 1.00 1.00 C ATOM 2288 CG ARG C 346 4.319 -5.410 -14.635 1.00 1.00 C ATOM 2289 CD ARG C 346 3.741 -5.832 -13.304 1.00 1.00 C ATOM 2290 NE ARG C 346 4.010 -4.875 -12.225 1.00 1.00 N ATOM 2291 CZ ARG C 346 3.434 -4.932 -11.013 1.00 1.00 C ATOM 2292 NH1 ARG C 346 2.523 -5.866 -10.744 1.00 1.00 N ATOM 2293 NH2 ARG C 346 3.776 -4.060 -10.068 1.00 1.00 N ATOM 0 H ARG C 346 7.884 -7.371 -15.113 1.00 1.00 H new ATOM 0 HA ARG C 346 6.849 -4.613 -15.209 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.480 -6.527 -16.045 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.484 -7.195 -14.425 1.00 1.00 H new ATOM 0 HG2 ARG C 346 4.607 -4.359 -14.596 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.561 -5.504 -15.413 1.00 1.00 H new ATOM 0 HD2 ARG C 346 2.663 -5.959 -13.408 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.151 -6.804 -13.029 1.00 1.00 H new ATOM 0 HE ARG C 346 4.674 -4.122 -12.406 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.260 -6.543 -11.460 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.089 -5.904 -9.822 1.00 1.00 H new ATOM 0 HH21 ARG C 346 4.477 -3.346 -10.263 1.00 1.00 H new ATOM 0 HH22 ARG C 346 3.337 -4.106 -9.149 1.00 1.00 H new ATOM 2307 N ASN C 347 7.318 -6.421 -12.484 1.00 1.00 N ATOM 2308 CA ASN C 347 7.548 -6.320 -11.041 1.00 1.00 C ATOM 2309 C ASN C 347 8.362 -7.494 -10.523 1.00 1.00 C ATOM 2310 O ASN C 347 8.363 -7.778 -9.328 1.00 1.00 O ATOM 2311 CB ASN C 347 6.219 -6.257 -10.286 1.00 1.00 C ATOM 2312 CG ASN C 347 5.449 -7.579 -10.231 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.763 -7.855 -9.250 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.525 -8.390 -11.281 1.00 1.00 N ATOM 0 H ASN C 347 7.372 -7.369 -12.856 1.00 1.00 H new ATOM 0 HA ASN C 347 8.110 -5.402 -10.868 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.412 -5.922 -9.267 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.586 -5.503 -10.755 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.005 -9.268 -11.286 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.103 -8.135 -12.082 1.00 1.00 H new ATOM 2321 N GLN C 348 9.135 -8.098 -11.401 1.00 1.00 N ATOM 2322 CA GLN C 348 9.874 -9.292 -11.044 1.00 1.00 C ATOM 2323 C GLN C 348 11.365 -9.045 -11.141 1.00 1.00 C ATOM 2324 O GLN C 348 11.803 -8.038 -11.698 1.00 1.00 O ATOM 2325 CB GLN C 348 9.476 -10.411 -11.990 1.00 1.00 C ATOM 2326 CG GLN C 348 9.988 -11.794 -11.617 1.00 1.00 C ATOM 2327 CD GLN C 348 9.444 -12.873 -12.536 1.00 1.00 C ATOM 2328 OE1 GLN C 348 10.101 -13.877 -12.789 1.00 1.00 O ATOM 2329 NE2 GLN C 348 8.226 -12.685 -13.024 1.00 1.00 N ATOM 0 H GLN C 348 9.268 -7.784 -12.362 1.00 1.00 H new ATOM 0 HA GLN C 348 9.640 -9.568 -10.016 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.388 -10.448 -12.045 1.00 1.00 H new ATOM 0 HB3 GLN C 348 9.838 -10.165 -12.989 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.077 -11.800 -11.658 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.706 -12.019 -10.588 1.00 1.00 H new ATOM 0 HE21 GLN C 348 7.709 -11.837 -12.792 1.00 1.00 H new ATOM 0 HE22 GLN C 348 7.806 -13.388 -13.632 1.00 1.00 H new ATOM 2338 N ILE C 349 12.134 -9.941 -10.544 1.00 1.00 N ATOM 2339 CA ILE C 349 13.572 -9.870 -10.590 1.00 1.00 C ATOM 2340 C ILE C 349 14.122 -11.275 -10.765 1.00 1.00 C ATOM 2341 O ILE C 349 14.882 -11.511 -11.722 1.00 1.00 O ATOM 2342 CB ILE C 349 14.163 -9.262 -9.313 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.281 -8.121 -8.816 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.573 -8.766 -9.581 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.730 -7.549 -7.494 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.728 -12.153 -9.961 1.00 1.00 O ATOM 0 H ILE C 349 11.772 -10.735 -10.016 1.00 1.00 H new ATOM 0 HA ILE C 349 13.851 -9.227 -11.425 1.00 1.00 H new ATOM 0 HB ILE C 349 14.203 -10.029 -8.540 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.272 -7.327 -9.563 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.256 -8.479 -8.719 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.987 -8.335 -8.669 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.197 -9.600 -9.904 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.549 -8.007 -10.363 1.00 1.00 H new ATOM 0 HD11 ILE C 349 13.059 -6.742 -7.200 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.712 -8.331 -6.735 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.744 -7.160 -7.591 1.00 1.00 H new ATOM 2359 N SER D 403 -1.544 -18.682 16.838 1.00 1.00 N ATOM 2360 CA SER D 403 -2.973 -18.918 17.128 1.00 1.00 C ATOM 2361 C SER D 403 -3.559 -19.933 16.152 1.00 1.00 C ATOM 2362 O SER D 403 -4.079 -20.975 16.555 1.00 1.00 O ATOM 2363 CB SER D 403 -3.744 -17.598 17.043 1.00 1.00 C ATOM 2364 OG SER D 403 -3.147 -16.609 17.867 1.00 1.00 O ATOM 0 HA SER D 403 -3.063 -19.321 18.137 1.00 1.00 H new ATOM 0 HB2 SER D 403 -3.766 -17.251 16.010 1.00 1.00 H new ATOM 0 HB3 SER D 403 -4.778 -17.756 17.349 1.00 1.00 H new ATOM 0 HG SER D 403 -2.175 -16.737 17.880 1.00 1.00 H new ATOM 2372 N ASP D 404 -3.416 -19.649 14.867 1.00 1.00 N ATOM 2373 CA ASP D 404 -3.963 -20.507 13.824 1.00 1.00 C ATOM 2374 C ASP D 404 -2.938 -21.517 13.349 1.00 1.00 C ATOM 2375 O ASP D 404 -2.072 -21.196 12.533 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.426 -19.681 12.629 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.559 -18.739 12.966 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -6.671 -19.223 13.256 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -5.342 -17.515 12.935 1.00 1.00 O ATOM 0 H ASP D 404 -2.923 -18.827 14.519 1.00 1.00 H new ATOM 0 HA ASP D 404 -4.813 -21.034 14.257 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -3.584 -19.105 12.244 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -4.744 -20.352 11.831 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.045 -22.743 13.831 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.104 -23.758 13.424 1.00 1.00 C ATOM 2386 C GLY D 405 -2.699 -25.154 13.341 1.00 1.00 C ATOM 2387 O GLY D 405 -2.067 -26.060 12.796 1.00 1.00 O ATOM 0 H GLY D 405 -3.760 -23.051 14.490 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -1.695 -23.490 12.450 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.271 -23.770 14.127 1.00 1.00 H new ATOM 2391 N ASP D 406 -3.940 -25.320 13.790 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.582 -26.636 13.755 1.00 1.00 C ATOM 2393 C ASP D 406 -5.970 -26.573 13.129 1.00 1.00 C ATOM 2394 O ASP D 406 -6.834 -27.394 13.428 1.00 1.00 O ATOM 2395 CB ASP D 406 -4.686 -27.231 15.153 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.424 -27.956 15.592 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.306 -29.173 15.314 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -2.552 -27.320 16.228 1.00 1.00 O ATOM 0 H ASP D 406 -4.517 -24.573 14.178 1.00 1.00 H new ATOM 0 HA ASP D 406 -3.952 -27.276 13.137 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -4.905 -26.435 15.864 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.525 -27.926 15.183 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.164 -25.636 12.223 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.426 -25.516 11.511 1.00 1.00 C ATOM 2405 C VAL D 407 -7.287 -26.155 10.132 1.00 1.00 C ATOM 2406 O VAL D 407 -6.557 -25.651 9.289 1.00 1.00 O ATOM 2407 CB VAL D 407 -7.847 -24.039 11.360 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.347 -23.897 11.519 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.118 -23.151 12.360 1.00 1.00 C ATOM 0 H VAL D 407 -5.463 -24.943 11.960 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.197 -26.028 12.086 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.569 -23.712 10.358 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.627 -22.849 11.410 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -9.851 -24.489 10.755 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.643 -24.251 12.507 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.436 -22.117 12.228 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.352 -23.476 13.374 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.043 -23.224 12.195 1.00 1.00 H new ATOM 2419 N VAL D 408 -7.952 -27.285 9.927 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.821 -28.042 8.685 1.00 1.00 C ATOM 2421 C VAL D 408 -8.363 -27.274 7.485 1.00 1.00 C ATOM 2422 O VAL D 408 -9.577 -27.152 7.302 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.538 -29.401 8.772 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.360 -30.180 7.476 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.020 -30.203 9.953 1.00 1.00 C ATOM 0 H VAL D 408 -8.590 -27.700 10.606 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.752 -28.205 8.545 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.602 -29.220 8.922 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.873 -31.139 7.554 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.781 -29.610 6.648 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.298 -30.350 7.297 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.539 -31.161 9.998 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -6.950 -30.375 9.835 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.199 -29.650 10.875 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.448 -26.730 6.695 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.795 -25.990 5.488 1.00 1.00 C ATOM 2437 C TYR D 409 -7.313 -26.747 4.256 1.00 1.00 C ATOM 2438 O TYR D 409 -6.125 -26.793 3.952 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.219 -24.570 5.541 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.925 -23.655 6.527 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.904 -24.145 7.378 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.615 -22.302 6.606 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.552 -23.325 8.277 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.262 -21.472 7.506 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.228 -21.991 8.338 1.00 1.00 C ATOM 2446 OH TYR D 409 -9.873 -21.175 9.240 1.00 1.00 O ATOM 0 H TYR D 409 -6.445 -26.789 6.872 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.879 -25.899 5.425 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.163 -24.627 5.805 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.276 -24.128 4.546 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.165 -25.192 7.336 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.857 -21.892 5.955 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.311 -23.729 8.930 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.010 -20.423 7.555 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.521 -21.702 9.753 1.00 1.00 H new ATOM 2456 N THR D 410 -8.251 -27.437 3.630 1.00 1.00 N ATOM 2457 CA THR D 410 -7.992 -28.242 2.448 1.00 1.00 C ATOM 2458 C THR D 410 -7.645 -27.381 1.240 1.00 1.00 C ATOM 2459 O THR D 410 -8.281 -26.359 0.981 1.00 1.00 O ATOM 2460 CB THR D 410 -9.232 -29.099 2.141 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.470 -30.007 3.222 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.076 -29.866 0.843 1.00 1.00 C ATOM 0 H THR D 410 -9.225 -27.454 3.932 1.00 1.00 H new ATOM 0 HA THR D 410 -7.132 -28.880 2.652 1.00 1.00 H new ATOM 0 HB THR D 410 -10.085 -28.430 2.028 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.781 -30.704 3.221 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.972 -30.459 0.661 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.932 -29.165 0.021 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.212 -30.526 0.912 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.624 -27.806 0.512 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.180 -27.102 -0.668 1.00 1.00 C ATOM 2472 C LEU D 411 -6.071 -28.092 -1.825 1.00 1.00 C ATOM 2473 O LEU D 411 -5.069 -28.787 -1.953 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.823 -26.443 -0.389 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.401 -25.344 -1.359 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.301 -24.130 -1.200 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -2.951 -24.957 -1.108 1.00 1.00 C ATOM 0 H LEU D 411 -6.086 -28.646 0.726 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.895 -26.323 -0.934 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.845 -26.024 0.617 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.057 -27.218 -0.394 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.496 -25.719 -2.378 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -4.990 -23.352 -1.898 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.333 -24.412 -1.408 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.227 -23.753 -0.180 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.658 -24.172 -1.805 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.843 -24.594 -0.086 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.312 -25.828 -1.253 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.149 -28.249 -2.587 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.154 -29.181 -3.703 1.00 1.00 C ATOM 2491 C ASN D 412 -6.319 -28.599 -4.835 1.00 1.00 C ATOM 2492 O ASN D 412 -6.681 -27.593 -5.443 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.587 -29.465 -4.162 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.482 -29.951 -3.038 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.476 -31.132 -2.693 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.288 -29.048 -2.488 1.00 1.00 N ATOM 0 H ASN D 412 -8.025 -27.744 -2.451 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.719 -30.130 -3.390 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.012 -28.558 -4.591 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.568 -30.214 -4.954 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.935 -29.324 -1.749 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -10.260 -28.079 -2.805 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.142 -29.151 -5.020 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.222 -28.655 -6.020 1.00 1.00 C ATOM 2505 C ILE D 413 -4.233 -29.534 -7.253 1.00 1.00 C ATOM 2506 O ILE D 413 -3.769 -30.669 -7.218 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.799 -28.593 -5.441 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.769 -27.634 -4.252 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.797 -28.164 -6.506 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.756 -28.012 -3.205 1.00 1.00 C ATOM 0 H ILE D 413 -4.797 -29.949 -4.487 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.542 -27.654 -6.308 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.514 -29.589 -5.100 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.551 -26.628 -4.611 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.758 -27.602 -3.795 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.798 -28.128 -6.072 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.810 -28.880 -7.327 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.066 -27.177 -6.882 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.788 -27.289 -2.390 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.985 -29.005 -2.819 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.760 -28.016 -3.647 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.869 -29.057 -8.307 1.00 1.00 N ATOM 2523 CA ARG D 414 -4.875 -29.794 -9.555 1.00 1.00 C ATOM 2524 C ARG D 414 -3.490 -29.759 -10.198 1.00 1.00 C ATOM 2525 O ARG D 414 -2.900 -28.696 -10.379 1.00 1.00 O ATOM 2526 CB ARG D 414 -5.916 -29.225 -10.503 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.771 -30.295 -11.141 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.704 -29.713 -12.175 1.00 1.00 C ATOM 2529 NE ARG D 414 -8.897 -29.117 -11.595 1.00 1.00 N ATOM 2530 CZ ARG D 414 -9.900 -28.653 -12.338 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.820 -28.714 -13.665 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -10.978 -28.133 -11.762 1.00 1.00 N ATOM 0 H ARG D 414 -5.381 -28.175 -8.324 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.133 -30.832 -9.344 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.556 -28.531 -9.959 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.416 -28.652 -11.284 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.131 -31.044 -11.607 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.351 -30.805 -10.372 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.171 -28.957 -12.752 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -7.999 -30.497 -12.872 1.00 1.00 H new ATOM 0 HE ARG D 414 -8.968 -29.052 -10.580 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.993 -29.115 -14.108 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.585 -28.360 -14.239 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.041 -28.087 -10.745 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -11.743 -27.779 -12.337 1.00 1.00 H new ATOM 2546 N GLY D 415 -2.987 -30.930 -10.561 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.658 -31.032 -11.122 1.00 1.00 C ATOM 2548 C GLY D 415 -0.655 -31.562 -10.119 1.00 1.00 C ATOM 2549 O GLY D 415 -0.400 -30.923 -9.103 1.00 1.00 O ATOM 0 H GLY D 415 -3.482 -31.818 -10.475 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.682 -31.689 -11.992 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.336 -30.051 -11.472 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.077 -32.720 -10.415 1.00 1.00 N ATOM 2554 CA LYS D 416 0.893 -33.344 -9.519 1.00 1.00 C ATOM 2555 C LYS D 416 2.092 -32.446 -9.251 1.00 1.00 C ATOM 2556 O LYS D 416 2.389 -32.137 -8.103 1.00 1.00 O ATOM 2557 CB LYS D 416 1.386 -34.668 -10.072 1.00 1.00 C ATOM 2558 CG LYS D 416 2.526 -35.242 -9.260 1.00 1.00 C ATOM 2559 CD LYS D 416 2.755 -36.689 -9.593 1.00 1.00 C ATOM 2560 CE LYS D 416 3.899 -37.255 -8.767 1.00 1.00 C ATOM 2561 NZ LYS D 416 4.195 -38.675 -9.089 1.00 1.00 N ATOM 0 H LYS D 416 -0.262 -33.247 -11.268 1.00 1.00 H new ATOM 0 HA LYS D 416 0.367 -33.514 -8.579 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.562 -35.381 -10.091 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.711 -34.530 -11.103 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.436 -34.673 -9.453 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.306 -35.141 -8.197 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.846 -37.259 -9.403 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.980 -36.792 -10.654 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.794 -36.655 -8.935 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.653 -37.171 -7.708 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.982 -39.008 -8.497 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 3.352 -39.256 -8.904 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.458 -38.756 -10.092 1.00 1.00 H new ATOM 2575 N ARG D 417 2.760 -32.014 -10.317 1.00 1.00 N ATOM 2576 CA ARG D 417 3.964 -31.198 -10.189 1.00 1.00 C ATOM 2577 C ARG D 417 3.650 -29.926 -9.427 1.00 1.00 C ATOM 2578 O ARG D 417 4.438 -29.468 -8.598 1.00 1.00 O ATOM 2579 CB ARG D 417 4.537 -30.865 -11.569 1.00 1.00 C ATOM 2580 CG ARG D 417 4.732 -32.091 -12.445 1.00 1.00 C ATOM 2581 CD ARG D 417 5.549 -33.157 -11.732 1.00 1.00 C ATOM 2582 NE ARG D 417 5.495 -34.442 -12.420 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.040 -35.564 -11.948 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.607 -35.585 -10.743 1.00 1.00 N ATOM 2585 NH2 ARG D 417 5.977 -36.678 -12.665 1.00 1.00 N ATOM 0 H ARG D 417 2.488 -32.215 -11.279 1.00 1.00 H new ATOM 0 HA ARG D 417 4.713 -31.765 -9.635 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.869 -30.167 -12.074 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.494 -30.358 -11.446 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.761 -32.500 -12.723 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.233 -31.804 -13.369 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.586 -32.829 -11.658 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.179 -33.276 -10.714 1.00 1.00 H new ATOM 0 HE ARG D 417 5.011 -34.485 -13.317 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.627 -34.739 -10.174 1.00 1.00 H new ATOM 0 HH12 ARG D 417 7.022 -36.447 -10.389 1.00 1.00 H new ATOM 0 HH21 ARG D 417 5.513 -36.674 -13.573 1.00 1.00 H new ATOM 0 HH22 ARG D 417 6.392 -37.538 -12.308 1.00 1.00 H new ATOM 2599 N LYS D 418 2.481 -29.371 -9.711 1.00 1.00 N ATOM 2600 CA LYS D 418 1.992 -28.204 -9.022 1.00 1.00 C ATOM 2601 C LYS D 418 1.926 -28.493 -7.530 1.00 1.00 C ATOM 2602 O LYS D 418 2.561 -27.817 -6.727 1.00 1.00 O ATOM 2603 CB LYS D 418 0.612 -27.882 -9.569 1.00 1.00 C ATOM 2604 CG LYS D 418 0.209 -26.439 -9.423 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.008 -26.145 -10.271 1.00 1.00 C ATOM 2606 CE LYS D 418 -0.738 -26.448 -11.736 1.00 1.00 C ATOM 2607 NZ LYS D 418 -1.966 -26.378 -12.560 1.00 1.00 N ATOM 0 H LYS D 418 1.849 -29.725 -10.429 1.00 1.00 H new ATOM 0 HA LYS D 418 2.654 -27.352 -9.176 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.581 -28.151 -10.625 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.123 -28.506 -9.059 1.00 1.00 H new ATOM 0 HG2 LYS D 418 -0.006 -26.219 -8.377 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.034 -25.792 -9.722 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.851 -26.741 -9.922 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.290 -25.098 -10.158 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.004 -25.741 -12.122 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.300 -27.442 -11.824 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -1.707 -26.355 -13.567 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.557 -27.213 -12.374 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.497 -25.517 -12.319 1.00 1.00 H new ATOM 2621 N PHE D 419 1.240 -29.578 -7.200 1.00 1.00 N ATOM 2622 CA PHE D 419 1.080 -30.027 -5.825 1.00 1.00 C ATOM 2623 C PHE D 419 2.419 -30.266 -5.146 1.00 1.00 C ATOM 2624 O PHE D 419 2.596 -29.886 -3.999 1.00 1.00 O ATOM 2625 CB PHE D 419 0.264 -31.314 -5.806 1.00 1.00 C ATOM 2626 CG PHE D 419 0.279 -32.043 -4.489 1.00 1.00 C ATOM 2627 CD1 PHE D 419 1.243 -33.003 -4.211 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -0.686 -31.779 -3.536 1.00 1.00 C ATOM 2629 CE1 PHE D 419 1.239 -33.681 -3.012 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -0.696 -32.456 -2.338 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.271 -33.409 -2.074 1.00 1.00 C ATOM 0 H PHE D 419 0.776 -30.175 -7.884 1.00 1.00 H new ATOM 0 HA PHE D 419 0.564 -29.241 -5.274 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.768 -31.079 -6.065 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.643 -31.981 -6.580 1.00 1.00 H new ATOM 0 HD1 PHE D 419 2.006 -33.221 -4.944 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.441 -31.033 -3.734 1.00 1.00 H new ATOM 0 HE1 PHE D 419 1.995 -34.425 -2.809 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -1.459 -32.243 -1.604 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.266 -33.939 -1.133 1.00 1.00 H new ATOM 2641 N GLU D 420 3.338 -30.929 -5.842 1.00 1.00 N ATOM 2642 CA GLU D 420 4.647 -31.251 -5.276 1.00 1.00 C ATOM 2643 C GLU D 420 5.320 -29.995 -4.732 1.00 1.00 C ATOM 2644 O GLU D 420 5.954 -30.027 -3.678 1.00 1.00 O ATOM 2645 CB GLU D 420 5.536 -31.947 -6.315 1.00 1.00 C ATOM 2646 CG GLU D 420 4.961 -33.273 -6.801 1.00 1.00 C ATOM 2647 CD GLU D 420 5.949 -34.106 -7.599 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.180 -33.794 -8.785 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.485 -35.091 -7.045 1.00 1.00 O ATOM 0 H GLU D 420 3.202 -31.254 -6.799 1.00 1.00 H new ATOM 0 HA GLU D 420 4.500 -31.943 -4.447 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.675 -31.283 -7.168 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.521 -32.122 -5.883 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.623 -33.850 -5.941 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.084 -33.075 -7.417 1.00 1.00 H new ATOM 2656 N LYS D 421 5.109 -28.874 -5.411 1.00 1.00 N ATOM 2657 CA LYS D 421 5.651 -27.603 -4.959 1.00 1.00 C ATOM 2658 C LYS D 421 4.916 -27.118 -3.708 1.00 1.00 C ATOM 2659 O LYS D 421 5.526 -26.882 -2.660 1.00 1.00 O ATOM 2660 CB LYS D 421 5.532 -26.578 -6.077 1.00 1.00 C ATOM 2661 CG LYS D 421 6.016 -27.110 -7.411 1.00 1.00 C ATOM 2662 CD LYS D 421 5.766 -26.136 -8.544 1.00 1.00 C ATOM 2663 CE LYS D 421 5.927 -26.834 -9.878 1.00 1.00 C ATOM 2664 NZ LYS D 421 6.019 -25.876 -11.014 1.00 1.00 N ATOM 0 H LYS D 421 4.568 -28.821 -6.274 1.00 1.00 H new ATOM 0 HA LYS D 421 6.702 -27.734 -4.702 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.491 -26.267 -6.170 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.108 -25.691 -5.814 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.083 -27.325 -7.348 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.513 -28.053 -7.628 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.762 -25.721 -8.461 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.463 -25.301 -8.476 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.824 -27.453 -9.855 1.00 1.00 H new ATOM 0 HE3 LYS D 421 5.082 -27.503 -10.039 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.568 -26.290 -11.855 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.535 -24.991 -10.762 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 7.019 -25.677 -11.220 1.00 1.00 H new ATOM 2678 N VAL D 422 3.600 -26.959 -3.835 1.00 1.00 N ATOM 2679 CA VAL D 422 2.755 -26.519 -2.710 1.00 1.00 C ATOM 2680 C VAL D 422 2.901 -27.432 -1.490 1.00 1.00 C ATOM 2681 O VAL D 422 3.083 -26.955 -0.373 1.00 1.00 O ATOM 2682 CB VAL D 422 1.258 -26.473 -3.074 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.573 -25.317 -2.374 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.061 -26.373 -4.559 1.00 1.00 C ATOM 0 H VAL D 422 3.090 -27.126 -4.702 1.00 1.00 H new ATOM 0 HA VAL D 422 3.107 -25.514 -2.475 1.00 1.00 H new ATOM 0 HB VAL D 422 0.806 -27.405 -2.735 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.483 -25.302 -2.644 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.670 -25.436 -1.295 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.039 -24.380 -2.679 1.00 1.00 H new ATOM 0 HG21 VAL D 422 -0.005 -26.343 -4.783 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.536 -25.464 -4.929 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.509 -27.240 -5.045 1.00 1.00 H new ATOM 2694 N LYS D 423 2.751 -28.737 -1.694 1.00 1.00 N ATOM 2695 CA LYS D 423 2.880 -29.712 -0.619 1.00 1.00 C ATOM 2696 C LYS D 423 4.228 -29.604 0.073 1.00 1.00 C ATOM 2697 O LYS D 423 4.320 -29.772 1.288 1.00 1.00 O ATOM 2698 CB LYS D 423 2.626 -31.126 -1.154 1.00 1.00 C ATOM 2699 CG LYS D 423 3.617 -32.188 -0.705 1.00 1.00 C ATOM 2700 CD LYS D 423 4.806 -32.239 -1.640 1.00 1.00 C ATOM 2701 CE LYS D 423 5.605 -33.511 -1.460 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.450 -33.479 -0.230 1.00 1.00 N ATOM 0 H LYS D 423 2.538 -29.146 -2.604 1.00 1.00 H new ATOM 0 HA LYS D 423 2.124 -29.494 0.135 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.626 -31.436 -0.849 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.630 -31.089 -2.243 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.954 -31.972 0.309 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.127 -33.161 -0.678 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.461 -32.169 -2.672 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.448 -31.377 -1.459 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.924 -34.361 -1.409 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.241 -33.664 -2.332 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 7.113 -34.280 -0.244 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 6.984 -32.587 -0.199 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 5.842 -33.547 0.611 1.00 1.00 H new ATOM 2716 N GLU D 424 5.263 -29.294 -0.688 1.00 1.00 N ATOM 2717 CA GLU D 424 6.578 -29.130 -0.113 1.00 1.00 C ATOM 2718 C GLU D 424 6.577 -27.905 0.789 1.00 1.00 C ATOM 2719 O GLU D 424 7.245 -27.867 1.820 1.00 1.00 O ATOM 2720 CB GLU D 424 7.627 -28.981 -1.208 1.00 1.00 C ATOM 2721 CG GLU D 424 9.022 -29.318 -0.737 1.00 1.00 C ATOM 2722 CD GLU D 424 9.248 -30.812 -0.608 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.314 -31.505 -0.155 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.345 -31.299 -0.965 1.00 1.00 O ATOM 0 H GLU D 424 5.215 -29.153 -1.697 1.00 1.00 H new ATOM 0 HA GLU D 424 6.827 -30.014 0.474 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.365 -29.629 -2.045 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.613 -27.957 -1.581 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.748 -28.903 -1.436 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.201 -28.842 0.227 1.00 1.00 H new ATOM 2731 N TYR D 425 5.764 -26.926 0.414 1.00 1.00 N ATOM 2732 CA TYR D 425 5.628 -25.707 1.185 1.00 1.00 C ATOM 2733 C TYR D 425 4.809 -25.965 2.445 1.00 1.00 C ATOM 2734 O TYR D 425 5.162 -25.492 3.519 1.00 1.00 O ATOM 2735 CB TYR D 425 4.971 -24.610 0.338 1.00 1.00 C ATOM 2736 CG TYR D 425 4.924 -23.250 1.005 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.831 -22.915 1.999 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.982 -22.302 0.634 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.805 -21.679 2.605 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.949 -21.058 1.233 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.864 -20.751 2.220 1.00 1.00 C ATOM 2742 OH TYR D 425 4.840 -19.509 2.816 1.00 1.00 O ATOM 0 H TYR D 425 5.187 -26.958 -0.426 1.00 1.00 H new ATOM 0 HA TYR D 425 6.622 -25.370 1.479 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.513 -24.521 -0.604 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.954 -24.917 0.093 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.573 -23.638 2.304 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.263 -22.540 -0.136 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.519 -21.439 3.379 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.211 -20.329 0.931 1.00 1.00 H new ATOM 0 HH TYR D 425 5.507 -18.929 2.391 1.00 1.00 H new ATOM 2752 N LYS D 426 3.734 -26.738 2.323 1.00 1.00 N ATOM 2753 CA LYS D 426 2.890 -27.024 3.473 1.00 1.00 C ATOM 2754 C LYS D 426 3.660 -27.868 4.489 1.00 1.00 C ATOM 2755 O LYS D 426 3.593 -27.615 5.687 1.00 1.00 O ATOM 2756 CB LYS D 426 1.587 -27.710 3.044 1.00 1.00 C ATOM 2757 CG LYS D 426 1.705 -29.194 2.737 1.00 1.00 C ATOM 2758 CD LYS D 426 1.420 -30.048 3.962 1.00 1.00 C ATOM 2759 CE LYS D 426 0.048 -29.737 4.533 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.240 -30.528 5.752 1.00 1.00 N ATOM 0 H LYS D 426 3.431 -27.171 1.451 1.00 1.00 H new ATOM 0 HA LYS D 426 2.615 -26.083 3.949 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.848 -27.577 3.834 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.202 -27.202 2.159 1.00 1.00 H new ATOM 0 HG2 LYS D 426 1.009 -29.457 1.941 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.708 -29.410 2.368 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.476 -31.103 3.695 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.183 -29.869 4.720 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.014 -28.674 4.768 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.713 -29.942 3.780 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.222 -30.361 6.050 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.107 -31.539 5.549 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.407 -30.240 6.514 1.00 1.00 H new ATOM 2774 N GLU D 427 4.442 -28.825 3.982 1.00 1.00 N ATOM 2775 CA GLU D 427 5.262 -29.690 4.824 1.00 1.00 C ATOM 2776 C GLU D 427 6.274 -28.846 5.575 1.00 1.00 C ATOM 2777 O GLU D 427 6.471 -28.994 6.781 1.00 1.00 O ATOM 2778 CB GLU D 427 5.986 -30.724 3.953 1.00 1.00 C ATOM 2779 CG GLU D 427 5.547 -32.160 4.190 1.00 1.00 C ATOM 2780 CD GLU D 427 6.578 -32.968 4.952 1.00 1.00 C ATOM 2781 OE1 GLU D 427 7.485 -33.542 4.309 1.00 1.00 O ATOM 2782 OE2 GLU D 427 6.493 -33.041 6.196 1.00 1.00 O ATOM 0 H GLU D 427 4.522 -29.018 2.984 1.00 1.00 H new ATOM 0 HA GLU D 427 4.627 -30.213 5.539 1.00 1.00 H new ATOM 0 HB2 GLU D 427 5.824 -30.475 2.904 1.00 1.00 H new ATOM 0 HB3 GLU D 427 7.058 -30.649 4.136 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.608 -32.162 4.744 1.00 1.00 H new ATOM 0 HG3 GLU D 427 5.352 -32.639 3.231 1.00 1.00 H new ATOM 2789 N ALA D 428 6.878 -27.929 4.840 1.00 1.00 N ATOM 2790 CA ALA D 428 7.850 -27.015 5.381 1.00 1.00 C ATOM 2791 C ALA D 428 7.210 -26.061 6.391 1.00 1.00 C ATOM 2792 O ALA D 428 7.783 -25.791 7.447 1.00 1.00 O ATOM 2793 CB ALA D 428 8.497 -26.266 4.233 1.00 1.00 C ATOM 0 H ALA D 428 6.701 -27.802 3.843 1.00 1.00 H new ATOM 0 HA ALA D 428 8.615 -27.570 5.924 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.237 -25.568 4.625 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.985 -26.975 3.565 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.735 -25.715 3.682 1.00 1.00 H new ATOM 2799 N LEU D 429 6.021 -25.555 6.063 1.00 1.00 N ATOM 2800 CA LEU D 429 5.283 -24.670 6.960 1.00 1.00 C ATOM 2801 C LEU D 429 4.916 -25.397 8.249 1.00 1.00 C ATOM 2802 O LEU D 429 5.005 -24.827 9.339 1.00 1.00 O ATOM 2803 CB LEU D 429 4.006 -24.145 6.298 1.00 1.00 C ATOM 2804 CG LEU D 429 4.184 -23.061 5.234 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.847 -22.702 4.614 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.813 -21.816 5.823 1.00 1.00 C ATOM 0 H LEU D 429 5.548 -25.745 5.179 1.00 1.00 H new ATOM 0 HA LEU D 429 5.933 -23.825 7.190 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.487 -24.988 5.842 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.354 -23.753 7.078 1.00 1.00 H new ATOM 0 HG LEU D 429 4.846 -23.459 4.465 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.992 -21.929 3.859 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.412 -23.587 4.149 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.175 -22.332 5.388 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.927 -21.063 5.044 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.174 -21.425 6.615 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.791 -22.063 6.235 1.00 1.00 H new ATOM 2818 N ASP D 430 4.489 -26.652 8.112 1.00 1.00 N ATOM 2819 CA ASP D 430 4.119 -27.474 9.263 1.00 1.00 C ATOM 2820 C ASP D 430 5.326 -27.682 10.173 1.00 1.00 C ATOM 2821 O ASP D 430 5.198 -27.727 11.396 1.00 1.00 O ATOM 2822 CB ASP D 430 3.556 -28.834 8.811 1.00 1.00 C ATOM 2823 CG ASP D 430 2.098 -28.766 8.371 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.285 -28.173 9.104 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.754 -29.338 7.307 1.00 1.00 O ATOM 0 H ASP D 430 4.391 -27.122 7.212 1.00 1.00 H new ATOM 0 HA ASP D 430 3.341 -26.950 9.818 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.160 -29.214 7.987 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.649 -29.548 9.629 1.00 1.00 H new ATOM 2830 N LEU D 431 6.498 -27.792 9.563 1.00 1.00 N ATOM 2831 CA LEU D 431 7.743 -27.973 10.301 1.00 1.00 C ATOM 2832 C LEU D 431 8.210 -26.656 10.927 1.00 1.00 C ATOM 2833 O LEU D 431 8.753 -26.653 12.031 1.00 1.00 O ATOM 2834 CB LEU D 431 8.824 -28.535 9.369 1.00 1.00 C ATOM 2835 CG LEU D 431 9.151 -30.023 9.552 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.856 -30.246 10.874 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.893 -30.890 9.465 1.00 1.00 C ATOM 0 H LEU D 431 6.614 -27.759 8.550 1.00 1.00 H new ATOM 0 HA LEU D 431 7.564 -28.682 11.109 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.508 -28.375 8.338 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.739 -27.960 9.515 1.00 1.00 H new ATOM 0 HG LEU D 431 9.815 -30.321 8.740 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.082 -31.306 10.991 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.783 -29.673 10.893 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.211 -29.920 11.690 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.163 -31.937 9.599 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.192 -30.593 10.245 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.427 -30.758 8.489 1.00 1.00 H new ATOM 2849 N LEU D 432 7.990 -25.541 10.220 1.00 1.00 N ATOM 2850 CA LEU D 432 8.362 -24.213 10.728 1.00 1.00 C ATOM 2851 C LEU D 432 7.715 -23.939 12.078 1.00 1.00 C ATOM 2852 O LEU D 432 8.354 -23.425 12.993 1.00 1.00 O ATOM 2853 CB LEU D 432 7.947 -23.094 9.760 1.00 1.00 C ATOM 2854 CG LEU D 432 8.984 -22.680 8.713 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.571 -21.373 8.052 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.363 -22.545 9.337 1.00 1.00 C ATOM 0 H LEU D 432 7.557 -25.531 9.296 1.00 1.00 H new ATOM 0 HA LEU D 432 9.447 -24.218 10.829 1.00 1.00 H new ATOM 0 HB2 LEU D 432 7.043 -23.411 9.239 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.685 -22.214 10.347 1.00 1.00 H new ATOM 0 HG LEU D 432 9.032 -23.460 7.953 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.317 -21.089 7.309 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.604 -21.501 7.565 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.496 -20.591 8.808 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.081 -22.250 8.572 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.335 -21.787 10.120 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.663 -23.501 9.767 1.00 1.00 H new ATOM 2868 N ASP D 433 6.440 -24.277 12.181 1.00 1.00 N ATOM 2869 CA ASP D 433 5.676 -24.050 13.402 1.00 1.00 C ATOM 2870 C ASP D 433 5.767 -25.278 14.311 1.00 1.00 C ATOM 2871 O ASP D 433 4.971 -25.450 15.230 1.00 1.00 O ATOM 2872 CB ASP D 433 4.208 -23.747 13.041 1.00 1.00 C ATOM 2873 CG ASP D 433 3.382 -23.244 14.218 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.515 -22.053 14.583 1.00 1.00 O ATOM 2875 OD2 ASP D 433 2.606 -24.042 14.797 1.00 1.00 O ATOM 0 H ASP D 433 5.907 -24.713 11.429 1.00 1.00 H new ATOM 0 HA ASP D 433 6.090 -23.196 13.938 1.00 1.00 H new ATOM 0 HB2 ASP D 433 4.184 -23.001 12.246 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.746 -24.651 12.644 1.00 1.00 H new ATOM 2880 N TYR D 434 6.783 -26.108 14.102 1.00 1.00 N ATOM 2881 CA TYR D 434 6.899 -27.320 14.878 1.00 1.00 C ATOM 2882 C TYR D 434 8.183 -27.354 15.692 1.00 1.00 C ATOM 2883 O TYR D 434 8.137 -27.441 16.919 1.00 1.00 O ATOM 2884 CB TYR D 434 6.828 -28.555 13.984 1.00 1.00 C ATOM 2885 CG TYR D 434 6.937 -29.828 14.778 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.870 -30.271 15.547 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.119 -30.567 14.801 1.00 1.00 C ATOM 2888 CE1 TYR D 434 5.971 -31.399 16.315 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.217 -31.707 15.558 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.144 -32.118 16.322 1.00 1.00 C ATOM 2891 OH TYR D 434 7.253 -33.233 17.115 1.00 1.00 O ATOM 0 H TYR D 434 7.521 -25.962 13.414 1.00 1.00 H new ATOM 0 HA TYR D 434 6.056 -27.329 15.569 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.888 -28.550 13.432 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.630 -28.517 13.247 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.944 -29.716 15.539 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.966 -30.239 14.217 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.133 -31.724 16.914 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.132 -32.281 15.556 1.00 1.00 H new ATOM 0 HH TYR D 434 6.415 -33.370 17.604 1.00 1.00 H new ATOM 2901 N VAL D 435 9.326 -27.348 15.014 1.00 1.00 N ATOM 2902 CA VAL D 435 10.587 -27.460 15.697 1.00 1.00 C ATOM 2903 C VAL D 435 10.938 -26.178 16.441 1.00 1.00 C ATOM 2904 O VAL D 435 10.460 -25.096 16.096 1.00 1.00 O ATOM 2905 CB VAL D 435 11.690 -27.859 14.714 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.631 -29.356 14.459 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.540 -27.110 13.406 1.00 1.00 C ATOM 0 H VAL D 435 9.394 -27.267 14.000 1.00 1.00 H new ATOM 0 HA VAL D 435 10.498 -28.246 16.447 1.00 1.00 H new ATOM 0 HB VAL D 435 12.655 -27.601 15.151 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.418 -29.637 13.759 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.773 -29.891 15.398 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.660 -29.615 14.037 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.334 -27.409 12.722 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.572 -27.343 12.962 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.605 -26.038 13.591 1.00 1.00 H new ATOM 2917 N GLN D 436 11.754 -26.329 17.479 1.00 1.00 N ATOM 2918 CA GLN D 436 12.119 -25.227 18.363 1.00 1.00 C ATOM 2919 C GLN D 436 12.608 -24.010 17.589 1.00 1.00 C ATOM 2920 O GLN D 436 13.317 -24.138 16.588 1.00 1.00 O ATOM 2921 CB GLN D 436 13.212 -25.669 19.339 1.00 1.00 C ATOM 2922 CG GLN D 436 12.874 -26.926 20.116 1.00 1.00 C ATOM 2923 CD GLN D 436 11.821 -26.689 21.178 1.00 1.00 C ATOM 2924 OE1 GLN D 436 10.625 -26.784 20.916 1.00 1.00 O ATOM 2925 NE2 GLN D 436 12.263 -26.390 22.391 1.00 1.00 N ATOM 0 H GLN D 436 12.182 -27.220 17.732 1.00 1.00 H new ATOM 0 HA GLN D 436 11.219 -24.946 18.909 1.00 1.00 H new ATOM 0 HB2 GLN D 436 14.135 -25.835 18.784 1.00 1.00 H new ATOM 0 HB3 GLN D 436 13.405 -24.860 20.043 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.522 -27.692 19.425 1.00 1.00 H new ATOM 0 HG3 GLN D 436 13.778 -27.312 20.586 1.00 1.00 H new ATOM 0 HE21 GLN D 436 13.266 -26.321 22.566 1.00 1.00 H new ATOM 0 HE22 GLN D 436 11.601 -26.229 23.150 1.00 1.00 H new ATOM 2934 N PRO D 437 12.302 -22.809 18.095 1.00 1.00 N ATOM 2935 CA PRO D 437 12.727 -21.554 17.476 1.00 1.00 C ATOM 2936 C PRO D 437 14.246 -21.462 17.428 1.00 1.00 C ATOM 2937 O PRO D 437 14.827 -20.806 16.563 1.00 1.00 O ATOM 2938 CB PRO D 437 12.154 -20.472 18.403 1.00 1.00 C ATOM 2939 CG PRO D 437 11.872 -21.169 19.693 1.00 1.00 C ATOM 2940 CD PRO D 437 11.532 -22.585 19.326 1.00 1.00 C ATOM 0 HA PRO D 437 12.382 -21.458 16.447 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.864 -19.657 18.543 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.247 -20.036 17.985 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.738 -21.133 20.354 1.00 1.00 H new ATOM 0 HG3 PRO D 437 11.047 -20.693 20.223 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.818 -23.284 20.112 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.462 -22.712 19.160 1.00 1.00 H new ATOM 2948 N ASP D 438 14.881 -22.167 18.346 1.00 1.00 N ATOM 2949 CA ASP D 438 16.324 -22.170 18.437 1.00 1.00 C ATOM 2950 C ASP D 438 16.944 -23.002 17.333 1.00 1.00 C ATOM 2951 O ASP D 438 18.068 -22.728 16.910 1.00 1.00 O ATOM 2952 CB ASP D 438 16.783 -22.681 19.793 1.00 1.00 C ATOM 2953 CG ASP D 438 16.400 -21.742 20.918 1.00 1.00 C ATOM 2954 OD1 ASP D 438 17.086 -20.714 21.096 1.00 1.00 O ATOM 2955 OD2 ASP D 438 15.414 -22.025 21.623 1.00 1.00 O ATOM 0 H ASP D 438 14.414 -22.748 19.042 1.00 1.00 H new ATOM 0 HA ASP D 438 16.659 -21.139 18.320 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.346 -23.662 19.976 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.865 -22.811 19.783 1.00 1.00 H new ATOM 2960 N VAL D 439 16.221 -24.010 16.840 1.00 1.00 N ATOM 2961 CA VAL D 439 16.741 -24.795 15.736 1.00 1.00 C ATOM 2962 C VAL D 439 16.705 -23.942 14.486 1.00 1.00 C ATOM 2963 O VAL D 439 17.439 -24.186 13.547 1.00 1.00 O ATOM 2964 CB VAL D 439 15.975 -26.108 15.453 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.556 -26.821 16.713 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.797 -25.880 14.526 1.00 1.00 C ATOM 0 H VAL D 439 15.301 -24.291 17.180 1.00 1.00 H new ATOM 0 HA VAL D 439 17.751 -25.089 16.021 1.00 1.00 H new ATOM 0 HB VAL D 439 16.676 -26.768 14.942 1.00 1.00 H new ATOM 0 HG11 VAL D 439 15.023 -27.735 16.453 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.439 -27.071 17.301 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.903 -26.173 17.297 1.00 1.00 H new ATOM 0 HG21 VAL D 439 14.284 -26.825 14.351 1.00 1.00 H new ATOM 0 HG22 VAL D 439 14.106 -25.171 14.983 1.00 1.00 H new ATOM 0 HG23 VAL D 439 15.153 -25.479 13.577 1.00 1.00 H new ATOM 2976 N LYS D 440 15.806 -22.962 14.468 1.00 1.00 N ATOM 2977 CA LYS D 440 15.714 -22.047 13.348 1.00 1.00 C ATOM 2978 C LYS D 440 16.940 -21.152 13.333 1.00 1.00 C ATOM 2979 O LYS D 440 17.472 -20.831 12.276 1.00 1.00 O ATOM 2980 CB LYS D 440 14.440 -21.207 13.423 1.00 1.00 C ATOM 2981 CG LYS D 440 13.162 -22.028 13.345 1.00 1.00 C ATOM 2982 CD LYS D 440 11.983 -21.154 12.957 1.00 1.00 C ATOM 2983 CE LYS D 440 12.197 -20.545 11.580 1.00 1.00 C ATOM 2984 NZ LYS D 440 11.151 -19.545 11.221 1.00 1.00 N ATOM 0 H LYS D 440 15.136 -22.786 15.216 1.00 1.00 H new ATOM 0 HA LYS D 440 15.672 -22.625 12.425 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.442 -20.642 14.355 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.445 -20.481 12.610 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.283 -22.829 12.615 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.969 -22.501 14.308 1.00 1.00 H new ATOM 0 HD2 LYS D 440 11.068 -21.746 12.960 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.853 -20.362 13.694 1.00 1.00 H new ATOM 0 HE2 LYS D 440 13.176 -20.067 11.547 1.00 1.00 H new ATOM 0 HE3 LYS D 440 12.205 -21.339 10.834 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.356 -19.151 10.281 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 10.219 -20.007 11.207 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 11.147 -18.779 11.924 1.00 1.00 H new ATOM 2998 N LYS D 441 17.411 -20.804 14.521 1.00 1.00 N ATOM 2999 CA LYS D 441 18.628 -20.017 14.665 1.00 1.00 C ATOM 3000 C LYS D 441 19.817 -20.867 14.247 1.00 1.00 C ATOM 3001 O LYS D 441 20.697 -20.420 13.511 1.00 1.00 O ATOM 3002 CB LYS D 441 18.817 -19.575 16.116 1.00 1.00 C ATOM 3003 CG LYS D 441 17.593 -18.927 16.735 1.00 1.00 C ATOM 3004 CD LYS D 441 17.778 -18.746 18.230 1.00 1.00 C ATOM 3005 CE LYS D 441 16.513 -18.234 18.895 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.646 -18.181 20.377 1.00 1.00 N ATOM 0 H LYS D 441 16.967 -21.055 15.404 1.00 1.00 H new ATOM 0 HA LYS D 441 18.551 -19.130 14.035 1.00 1.00 H new ATOM 0 HB2 LYS D 441 19.097 -20.442 16.714 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.649 -18.873 16.164 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.412 -17.960 16.267 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.714 -19.543 16.545 1.00 1.00 H new ATOM 0 HD2 LYS D 441 18.066 -19.697 18.679 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.594 -18.047 18.414 1.00 1.00 H new ATOM 0 HE2 LYS D 441 16.281 -17.239 18.516 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.676 -18.880 18.629 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.701 -18.127 20.809 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 17.131 -19.037 20.713 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 17.198 -17.342 20.646 1.00 1.00 H new ATOM 3020 N ALA D 442 19.812 -22.112 14.712 1.00 1.00 N ATOM 3021 CA ALA D 442 20.865 -23.058 14.390 1.00 1.00 C ATOM 3022 C ALA D 442 20.804 -23.456 12.913 1.00 1.00 C ATOM 3023 O ALA D 442 21.828 -23.697 12.287 1.00 1.00 O ATOM 3024 CB ALA D 442 20.765 -24.272 15.300 1.00 1.00 C ATOM 0 H ALA D 442 19.082 -22.488 15.318 1.00 1.00 H new ATOM 0 HA ALA D 442 21.832 -22.585 14.558 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.558 -24.978 15.053 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.869 -23.958 16.339 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.796 -24.752 15.162 1.00 1.00 H new ATOM 3030 N CYS D 443 19.598 -23.525 12.362 1.00 1.00 N ATOM 3031 CA CYS D 443 19.419 -23.794 10.943 1.00 1.00 C ATOM 3032 C CYS D 443 19.913 -22.607 10.153 1.00 1.00 C ATOM 3033 O CYS D 443 20.538 -22.752 9.098 1.00 1.00 O ATOM 3034 CB CYS D 443 17.953 -24.048 10.609 1.00 1.00 C ATOM 3035 SG CYS D 443 17.635 -24.245 8.840 1.00 1.00 S ATOM 0 H CYS D 443 18.728 -23.398 12.879 1.00 1.00 H new ATOM 0 HA CYS D 443 19.987 -24.688 10.685 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.621 -24.945 11.131 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.354 -23.219 10.987 1.00 1.00 H new ATOM 0 HG CYS D 443 18.607 -23.710 8.162 1.00 1.00 H new ATOM 3041 N CYS D 444 19.615 -21.429 10.681 1.00 1.00 N ATOM 3042 CA CYS D 444 20.060 -20.192 10.082 1.00 1.00 C ATOM 3043 C CYS D 444 21.580 -20.193 9.911 1.00 1.00 C ATOM 3044 O CYS D 444 22.100 -19.789 8.873 1.00 1.00 O ATOM 3045 CB CYS D 444 19.618 -18.989 10.921 1.00 1.00 C ATOM 3046 SG CYS D 444 19.854 -17.389 10.110 1.00 1.00 S ATOM 0 H CYS D 444 19.062 -21.310 11.530 1.00 1.00 H new ATOM 0 HA CYS D 444 19.600 -20.109 9.097 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.564 -19.104 11.172 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.172 -18.993 11.860 1.00 1.00 H new ATOM 0 HG CYS D 444 18.902 -17.196 9.246 1.00 1.00 H new ATOM 3052 N GLN D 445 22.290 -20.709 10.907 1.00 1.00 N ATOM 3053 CA GLN D 445 23.746 -20.784 10.838 1.00 1.00 C ATOM 3054 C GLN D 445 24.189 -22.102 10.205 1.00 1.00 C ATOM 3055 O GLN D 445 25.375 -22.315 9.945 1.00 1.00 O ATOM 3056 CB GLN D 445 24.360 -20.624 12.232 1.00 1.00 C ATOM 3057 CG GLN D 445 23.972 -21.728 13.200 1.00 1.00 C ATOM 3058 CD GLN D 445 24.551 -21.531 14.584 1.00 1.00 C ATOM 3059 OE1 GLN D 445 23.958 -21.945 15.580 1.00 1.00 O ATOM 3060 NE2 GLN D 445 25.714 -20.905 14.654 1.00 1.00 N ATOM 0 H GLN D 445 21.886 -21.080 11.767 1.00 1.00 H new ATOM 0 HA GLN D 445 24.101 -19.967 10.210 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.446 -20.598 12.140 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.052 -19.664 12.647 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.885 -21.777 13.270 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.309 -22.686 12.804 1.00 1.00 H new ATOM 0 HE21 GLN D 445 26.170 -20.579 13.802 1.00 1.00 H new ATOM 0 HE22 GLN D 445 26.155 -20.748 15.560 1.00 1.00 H new ATOM 3069 N ARG D 446 23.223 -22.966 9.918 1.00 1.00 N ATOM 3070 CA ARG D 446 23.506 -24.246 9.302 1.00 1.00 C ATOM 3071 C ARG D 446 23.683 -24.047 7.815 1.00 1.00 C ATOM 3072 O ARG D 446 24.672 -24.497 7.239 1.00 1.00 O ATOM 3073 CB ARG D 446 22.406 -25.251 9.608 1.00 1.00 C ATOM 3074 CG ARG D 446 22.713 -26.657 9.125 1.00 1.00 C ATOM 3075 CD ARG D 446 21.843 -26.993 7.947 1.00 1.00 C ATOM 3076 NE ARG D 446 22.590 -27.111 6.691 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.063 -27.569 5.548 1.00 1.00 C ATOM 3078 NH1 ARG D 446 20.810 -28.008 5.520 1.00 1.00 N ATOM 3079 NH2 ARG D 446 22.793 -27.592 4.439 1.00 1.00 N ATOM 0 H ARG D 446 22.234 -22.798 10.105 1.00 1.00 H new ATOM 0 HA ARG D 446 24.429 -24.654 9.714 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.237 -25.275 10.685 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.478 -24.912 9.147 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.764 -26.734 8.846 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.544 -27.373 9.930 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.324 -27.931 8.143 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.079 -26.223 7.837 1.00 1.00 H new ATOM 0 HE ARG D 446 23.570 -26.827 6.687 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.247 -27.997 6.370 1.00 1.00 H new ATOM 0 HH12 ARG D 446 20.411 -28.356 4.648 1.00 1.00 H new ATOM 0 HH21 ARG D 446 23.757 -27.260 4.456 1.00 1.00 H new ATOM 0 HH22 ARG D 446 22.389 -27.941 3.570 1.00 1.00 H new ATOM 3093 N ASN D 447 22.719 -23.380 7.189 1.00 1.00 N ATOM 3094 CA ASN D 447 22.832 -23.078 5.766 1.00 1.00 C ATOM 3095 C ASN D 447 21.927 -21.931 5.331 1.00 1.00 C ATOM 3096 O ASN D 447 21.792 -21.667 4.143 1.00 1.00 O ATOM 3097 CB ASN D 447 22.510 -24.317 4.938 1.00 1.00 C ATOM 3098 CG ASN D 447 21.019 -24.554 4.731 1.00 1.00 C ATOM 3099 OD1 ASN D 447 20.613 -25.010 3.672 1.00 1.00 O ATOM 3100 ND2 ASN D 447 20.199 -24.290 5.741 1.00 1.00 N ATOM 0 H ASN D 447 21.865 -23.043 7.634 1.00 1.00 H new ATOM 0 HA ASN D 447 23.862 -22.766 5.595 1.00 1.00 H new ATOM 0 HB2 ASN D 447 22.992 -24.226 3.964 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.942 -25.190 5.427 1.00 1.00 H new ATOM 0 HD21 ASN D 447 19.199 -24.467 5.646 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.569 -23.910 6.612 1.00 1.00 H new ATOM 3107 N GLN D 448 21.357 -21.198 6.263 1.00 1.00 N ATOM 3108 CA GLN D 448 20.405 -20.174 5.872 1.00 1.00 C ATOM 3109 C GLN D 448 21.112 -18.908 5.454 1.00 1.00 C ATOM 3110 O GLN D 448 22.243 -18.635 5.864 1.00 1.00 O ATOM 3111 CB GLN D 448 19.442 -19.854 6.994 1.00 1.00 C ATOM 3112 CG GLN D 448 18.238 -19.035 6.559 1.00 1.00 C ATOM 3113 CD GLN D 448 17.228 -18.851 7.669 1.00 1.00 C ATOM 3114 OE1 GLN D 448 17.307 -17.904 8.448 1.00 1.00 O ATOM 3115 NE2 GLN D 448 16.272 -19.762 7.750 1.00 1.00 N ATOM 0 H GLN D 448 21.526 -21.284 7.265 1.00 1.00 H new ATOM 0 HA GLN D 448 19.843 -20.571 5.027 1.00 1.00 H new ATOM 0 HB2 GLN D 448 19.093 -20.787 7.437 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.976 -19.311 7.774 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.574 -18.058 6.213 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.757 -19.525 5.712 1.00 1.00 H new ATOM 0 HE21 GLN D 448 16.244 -20.532 7.082 1.00 1.00 H new ATOM 0 HE22 GLN D 448 15.563 -19.694 8.480 1.00 1.00 H new ATOM 3124 N ILE D 449 20.449 -18.164 4.597 1.00 1.00 N ATOM 3125 CA ILE D 449 20.950 -16.906 4.129 1.00 1.00 C ATOM 3126 C ILE D 449 19.781 -15.943 4.003 1.00 1.00 C ATOM 3127 O ILE D 449 18.633 -16.437 3.913 1.00 1.00 O ATOM 3128 CB ILE D 449 21.646 -17.024 2.766 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.191 -18.426 2.533 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.776 -16.016 2.670 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.617 -18.655 1.105 1.00 1.00 C ATOM 3132 OXT ILE D 449 20.007 -14.716 3.980 1.00 1.00 O ATOM 0 H ILE D 449 19.543 -18.423 4.207 1.00 1.00 H new ATOM 0 HA ILE D 449 21.690 -16.549 4.845 1.00 1.00 H new ATOM 0 HB ILE D 449 20.902 -16.818 1.997 1.00 1.00 H new ATOM 0 HG12 ILE D 449 23.042 -18.595 3.193 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.429 -19.157 2.802 1.00 1.00 H new ATOM 0 HG21 ILE D 449 23.264 -16.107 1.699 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.375 -15.008 2.781 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.502 -16.207 3.460 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.997 -19.671 0.997 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.762 -18.515 0.443 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.400 -17.945 0.841 1.00 1.00 H new