USER MOD reduce.3.24.130724 H: found=0, std=0, add=1580, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1592 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: C 310 THR OG1 : rot 180:sc= 0.00115 USER MOD Set 1.2: D 412 ASN : amide:sc= -0.0339 X(o=-0.033,f=0.31) USER MOD Set 2.1: C 312 ASN :FLIP amide:sc= 0.674 F(o=-0.038,f=1.5) USER MOD Set 2.2: D 410 THR OG1 : rot -74:sc= 0.809 USER MOD Set 3.1: B 218 LYS NZ :NH3+ 155:sc= 0.191 (180deg=-1.1) USER MOD Set 3.2: C 347 ASN : amide:sc= 0.706 K(o=0.9,f=-9.9!) USER MOD Set 4.1: C 344 CYS SG : rot 58:sc= 0.715 USER MOD Set 4.2: C 348 GLN : amide:sc= 1.09 K(o=1.8,f=-1.2) USER MOD Set 5.1: B 243 CYS SG : rot -20:sc= -2.38! USER MOD Set 5.2: B 247 ASN : amide:sc= -0.842 K(o=-0.16,f=-8.9!) USER MOD Set 5.3: C 318 LYS NZ :NH3+ 155:sc= 3.06 (180deg=1.08) USER MOD Set 6.1: A 112 ASN :FLIP amide:sc= 0.445 F(o=0.086,f=1.1) USER MOD Set 6.2: B 210 THR OG1 : rot -78:sc= 0.606 USER MOD Set 7.1: A 143 CYS SG : rot 118:sc= -2.78! USER MOD Set 7.2: A 147 ASN : amide:sc= -0.856! C(o=-0.93!,f=-8!) USER MOD Set 7.3: D 418 LYS NZ :NH3+ 152:sc= 2.71 (180deg=1.08) USER MOD Set 8.1: A 144 CYS SG : rot 180:sc= 0.272 USER MOD Set 8.2: A 148 GLN :FLIP amide:sc= -0.948 F(o=-2.7,f=-0.68) USER MOD Set 9.1: A 118 LYS NZ :NH3+ -110:sc= 0.166 (180deg=-5.53!) USER MOD Set 9.2: D 443 CYS SG : rot -124:sc= -3.64! USER MOD Set 9.3: D 447 ASN : amide:sc= -0.984! C(o=-4.5!,f=-11!) USER MOD Set10.1: A 110 THR OG1 : rot -74:sc= 0.496 USER MOD Set10.2: B 212 ASN :FLIP amide:sc= 0.342 F(o=-0.00081,f=0.84) USER MOD Single : A 103 SER OG : rot -24:sc= 0.709 USER MOD Single : A 109 TYR OH : rot 15:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -177:sc= 1.21 (180deg=1.06) USER MOD Single : A 123 LYS NZ :NH3+ 163:sc= 1.27 (180deg=1.23) USER MOD Single : A 125 TYR OH : rot 81:sc= -2.21! USER MOD Single : A 126 LYS NZ :NH3+ -176:sc= 1.5 (180deg=1.46) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.664 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -146:sc= -1.5! (180deg=-3.02!) USER MOD Single : A 141 LYS NZ :NH3+ -172:sc= 1.21 (180deg=1.06) USER MOD Single : A 145 GLN :FLIP amide:sc= -0.0153 F(o=-1.1,f=-0.015) USER MOD Single : B 203 SER OG : rot -25:sc= 0.181 USER MOD Single : B 209 TYR OH : rot 0:sc= 0 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0.873 (180deg=0.873) USER MOD Single : B 221 LYS NZ :NH3+ -139:sc= 1.21 (180deg=1.11) USER MOD Single : B 223 LYS NZ :NH3+ -172:sc= 1.21 (180deg=1.08) USER MOD Single : B 225 TYR OH : rot 83:sc= -2.49! USER MOD Single : B 226 LYS NZ :NH3+ -170:sc= -1.11! (180deg=-1.23!) USER MOD Single : B 234 TYR OH : rot 0:sc= -1.07 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ -147:sc= -0.436 (180deg=-2.34!) USER MOD Single : B 241 LYS NZ :NH3+ -161:sc= 1.22 (180deg=1.08) USER MOD Single : B 244 CYS SG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= -0.686 X(o=-0.69,f=-0.5) USER MOD Single : B 248 GLN :FLIP amide:sc= -0.0196 F(o=-2,f=-0.02) USER MOD Single : C 303 SER OG : rot -33:sc= 0.124 USER MOD Single : C 309 TYR OH : rot 0:sc= -0.0803 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ 167:sc= 1.15 (180deg=1.05) USER MOD Single : C 323 LYS NZ :NH3+ -172:sc= 2.41 (180deg=2.34) USER MOD Single : C 325 TYR OH : rot 80:sc= -2.39! USER MOD Single : C 326 LYS NZ :NH3+ -167:sc= 0.809 (180deg=0.349) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.629 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 LYS NZ :NH3+ -144:sc= -1.22! (180deg=-5.6!) USER MOD Single : C 341 LYS NZ :NH3+ 163:sc= 1.31 (180deg=1.15) USER MOD Single : C 343 CYS SG : rot -19:sc= -2.34! USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 403 SER OG : rot -38:sc= 0.652 USER MOD Single : D 409 TYR OH : rot 30:sc= -0.25 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -152:sc= 1.32 (180deg=1.13) USER MOD Single : D 423 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.2) USER MOD Single : D 425 TYR OH : rot 76:sc= -1.8! USER MOD Single : D 426 LYS NZ :NH3+ -176:sc= 2.21 (180deg=2.13) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.487 USER MOD Single : D 436 GLN : amide:sc= -0.0311 X(o=-0.031,f=-0.0043) USER MOD Single : D 440 LYS NZ :NH3+ 154:sc= 1.18 (180deg=1.02) USER MOD Single : D 441 LYS NZ :NH3+ 145:sc= 1.26 (180deg=1.03) USER MOD Single : D 444 CYS SG : rot 180:sc= 0 USER MOD Single : D 445 GLN :FLIP amide:sc= -0.0171 F(o=-1.1,f=-0.017) USER MOD Single : D 448 GLN : amide:sc= -0.484 K(o=-0.48,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 103 1.030 -1.567 -4.188 1.00 1.00 N ATOM 2 CA SER A 103 1.617 -1.068 -2.929 1.00 1.00 C ATOM 3 C SER A 103 2.967 -1.731 -2.666 1.00 1.00 C ATOM 4 O SER A 103 4.006 -1.273 -3.144 1.00 1.00 O ATOM 5 CB SER A 103 0.653 -1.319 -1.761 1.00 1.00 C ATOM 6 OG SER A 103 0.231 -2.675 -1.723 1.00 1.00 O ATOM 0 HA SER A 103 1.779 0.006 -3.021 1.00 1.00 H new ATOM 0 HB2 SER A 103 1.142 -1.061 -0.821 1.00 1.00 H new ATOM 0 HB3 SER A 103 -0.216 -0.668 -1.857 1.00 1.00 H new ATOM 0 HG SER A 103 0.311 -3.068 -2.617 1.00 1.00 H new ATOM 14 N ASP A 104 2.929 -2.866 -1.989 1.00 1.00 N ATOM 15 CA ASP A 104 4.134 -3.611 -1.654 1.00 1.00 C ATOM 16 C ASP A 104 4.434 -4.635 -2.736 1.00 1.00 C ATOM 17 O ASP A 104 4.495 -5.835 -2.464 1.00 1.00 O ATOM 18 CB ASP A 104 3.969 -4.330 -0.312 1.00 1.00 C ATOM 19 CG ASP A 104 3.982 -3.406 0.892 1.00 1.00 C ATOM 20 OD1 ASP A 104 4.115 -2.179 0.716 1.00 1.00 O ATOM 21 OD2 ASP A 104 3.860 -3.914 2.028 1.00 1.00 O ATOM 0 H ASP A 104 2.066 -3.297 -1.656 1.00 1.00 H new ATOM 0 HA ASP A 104 4.960 -2.904 -1.580 1.00 1.00 H new ATOM 0 HB2 ASP A 104 3.030 -4.883 -0.322 1.00 1.00 H new ATOM 0 HB3 ASP A 104 4.769 -5.062 -0.203 1.00 1.00 H new ATOM 26 N GLY A 105 4.626 -4.164 -3.962 1.00 1.00 N ATOM 27 CA GLY A 105 4.869 -5.076 -5.062 1.00 1.00 C ATOM 28 C GLY A 105 6.071 -4.711 -5.907 1.00 1.00 C ATOM 29 O GLY A 105 6.299 -5.317 -6.948 1.00 1.00 O ATOM 0 H GLY A 105 4.618 -3.175 -4.213 1.00 1.00 H new ATOM 0 HA2 GLY A 105 5.009 -6.081 -4.664 1.00 1.00 H new ATOM 0 HA3 GLY A 105 3.985 -5.105 -5.699 1.00 1.00 H new ATOM 33 N ASP A 106 6.865 -3.750 -5.453 1.00 1.00 N ATOM 34 CA ASP A 106 8.065 -3.354 -6.194 1.00 1.00 C ATOM 35 C ASP A 106 9.228 -3.054 -5.263 1.00 1.00 C ATOM 36 O ASP A 106 10.184 -2.381 -5.646 1.00 1.00 O ATOM 37 CB ASP A 106 7.804 -2.134 -7.072 1.00 1.00 C ATOM 38 CG ASP A 106 7.263 -2.486 -8.447 1.00 1.00 C ATOM 39 OD1 ASP A 106 8.083 -2.720 -9.365 1.00 1.00 O ATOM 40 OD2 ASP A 106 6.025 -2.498 -8.629 1.00 1.00 O ATOM 0 H ASP A 106 6.707 -3.234 -4.588 1.00 1.00 H new ATOM 0 HA ASP A 106 8.327 -4.202 -6.827 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.095 -1.477 -6.568 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.731 -1.573 -7.187 1.00 1.00 H new ATOM 45 N VAL A 107 9.174 -3.593 -4.060 1.00 1.00 N ATOM 46 CA VAL A 107 10.251 -3.415 -3.108 1.00 1.00 C ATOM 47 C VAL A 107 11.191 -4.605 -3.216 1.00 1.00 C ATOM 48 O VAL A 107 10.816 -5.719 -2.865 1.00 1.00 O ATOM 49 CB VAL A 107 9.720 -3.292 -1.660 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.591 -2.346 -0.853 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.268 -2.834 -1.648 1.00 1.00 C ATOM 0 H VAL A 107 8.396 -4.157 -3.720 1.00 1.00 H new ATOM 0 HA VAL A 107 10.776 -2.489 -3.341 1.00 1.00 H new ATOM 0 HB VAL A 107 9.763 -4.278 -1.197 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.203 -2.271 0.163 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.612 -2.727 -0.824 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.584 -1.360 -1.317 1.00 1.00 H new ATOM 0 HG21 VAL A 107 7.920 -2.756 -0.618 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.189 -1.861 -2.133 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.654 -3.557 -2.185 1.00 1.00 H new ATOM 61 N VAL A 108 12.375 -4.377 -3.778 1.00 1.00 N ATOM 62 CA VAL A 108 13.339 -5.446 -4.014 1.00 1.00 C ATOM 63 C VAL A 108 13.821 -6.067 -2.708 1.00 1.00 C ATOM 64 O VAL A 108 14.613 -5.476 -1.972 1.00 1.00 O ATOM 65 CB VAL A 108 14.560 -4.957 -4.821 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.522 -6.108 -5.086 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.115 -4.320 -6.125 1.00 1.00 C ATOM 0 H VAL A 108 12.691 -3.455 -4.080 1.00 1.00 H new ATOM 0 HA VAL A 108 12.813 -6.202 -4.597 1.00 1.00 H new ATOM 0 HB VAL A 108 15.083 -4.203 -4.232 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.377 -5.744 -5.656 1.00 1.00 H new ATOM 0 HG12 VAL A 108 15.867 -6.519 -4.137 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.011 -6.885 -5.654 1.00 1.00 H new ATOM 0 HG21 VAL A 108 14.989 -3.981 -6.681 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.568 -5.052 -6.719 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.468 -3.469 -5.912 1.00 1.00 H new ATOM 77 N TYR A 109 13.303 -7.244 -2.421 1.00 1.00 N ATOM 78 CA TYR A 109 13.670 -7.988 -1.231 1.00 1.00 C ATOM 79 C TYR A 109 14.410 -9.257 -1.630 1.00 1.00 C ATOM 80 O TYR A 109 13.823 -10.210 -2.135 1.00 1.00 O ATOM 81 CB TYR A 109 12.428 -8.316 -0.400 1.00 1.00 C ATOM 82 CG TYR A 109 11.838 -7.150 0.374 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.281 -5.849 0.184 1.00 1.00 C ATOM 84 CD2 TYR A 109 10.835 -7.364 1.312 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.741 -4.800 0.897 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.293 -6.318 2.030 1.00 1.00 C ATOM 87 CZ TYR A 109 10.749 -5.040 1.819 1.00 1.00 C ATOM 88 OH TYR A 109 10.208 -3.996 2.535 1.00 1.00 O ATOM 0 H TYR A 109 12.613 -7.714 -3.008 1.00 1.00 H new ATOM 0 HA TYR A 109 14.330 -7.377 -0.615 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.661 -8.715 -1.065 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.682 -9.108 0.305 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.063 -5.655 -0.535 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.473 -8.367 1.482 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.096 -3.793 0.732 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.514 -6.503 2.755 1.00 1.00 H new ATOM 0 HH TYR A 109 10.456 -3.147 2.113 1.00 1.00 H new ATOM 98 N THR A 110 15.720 -9.189 -1.520 1.00 1.00 N ATOM 99 CA THR A 110 16.606 -10.292 -1.851 1.00 1.00 C ATOM 100 C THR A 110 16.450 -11.453 -0.874 1.00 1.00 C ATOM 101 O THR A 110 16.361 -11.252 0.337 1.00 1.00 O ATOM 102 CB THR A 110 18.055 -9.791 -1.835 1.00 1.00 C ATOM 103 OG1 THR A 110 18.229 -8.790 -2.844 1.00 1.00 O ATOM 104 CG2 THR A 110 19.034 -10.925 -2.052 1.00 1.00 C ATOM 0 H THR A 110 16.209 -8.355 -1.194 1.00 1.00 H new ATOM 0 HA THR A 110 16.343 -10.659 -2.843 1.00 1.00 H new ATOM 0 HB THR A 110 18.257 -9.360 -0.854 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.247 -9.215 -3.727 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.052 -10.535 -2.035 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.915 -11.665 -1.260 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.841 -11.393 -3.017 1.00 1.00 H new ATOM 112 N LEU A 111 16.415 -12.664 -1.414 1.00 1.00 N ATOM 113 CA LEU A 111 16.275 -13.860 -0.612 1.00 1.00 C ATOM 114 C LEU A 111 17.364 -14.858 -0.995 1.00 1.00 C ATOM 115 O LEU A 111 17.230 -15.576 -1.980 1.00 1.00 O ATOM 116 CB LEU A 111 14.887 -14.470 -0.841 1.00 1.00 C ATOM 117 CG LEU A 111 14.434 -15.495 0.197 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.179 -14.820 1.535 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.177 -16.206 -0.277 1.00 1.00 C ATOM 0 H LEU A 111 16.483 -12.839 -2.417 1.00 1.00 H new ATOM 0 HA LEU A 111 16.380 -13.611 0.444 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.156 -13.662 -0.870 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.877 -14.945 -1.822 1.00 1.00 H new ATOM 0 HG LEU A 111 15.228 -16.231 0.323 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.857 -15.565 2.263 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.096 -14.345 1.883 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.401 -14.066 1.419 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.866 -16.933 0.473 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.381 -15.477 -0.427 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.381 -16.719 -1.217 1.00 1.00 H new ATOM 131 N ASN A 112 18.492 -14.807 -0.295 1.00 1.00 N ATOM 132 CA ASN A 112 19.604 -15.708 -0.569 1.00 1.00 C ATOM 133 C ASN A 112 19.242 -17.117 -0.120 1.00 1.00 C ATOM 134 O ASN A 112 19.095 -17.391 1.074 1.00 1.00 O ATOM 135 CB ASN A 112 20.862 -15.239 0.158 1.00 1.00 C ATOM 136 CG ASN A 112 21.186 -13.776 -0.089 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.924 -13.490 -1.150 1.00 1.00 O flip ATOM 138 ND2 ASN A 112 20.762 -12.903 0.667 1.00 1.00 N flip ATOM 0 H ASN A 112 18.660 -14.150 0.467 1.00 1.00 H new ATOM 0 HA ASN A 112 19.802 -15.708 -1.641 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.737 -15.401 1.229 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.707 -15.850 -0.160 1.00 1.00 H new ATOM 0 HD21 ASN A 112 20.196 -13.160 1.476 1.00 1.00 H new ATOM 0 HD22 ASN A 112 20.977 -11.923 0.485 1.00 1.00 H new ATOM 145 N ILE A 113 19.030 -17.989 -1.080 1.00 1.00 N ATOM 146 CA ILE A 113 18.627 -19.352 -0.799 1.00 1.00 C ATOM 147 C ILE A 113 19.760 -20.320 -1.084 1.00 1.00 C ATOM 148 O ILE A 113 20.147 -20.509 -2.232 1.00 1.00 O ATOM 149 CB ILE A 113 17.401 -19.720 -1.653 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.260 -18.751 -1.353 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.972 -21.162 -1.399 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.286 -18.593 -2.493 1.00 1.00 C ATOM 0 H ILE A 113 19.131 -17.777 -2.073 1.00 1.00 H new ATOM 0 HA ILE A 113 18.370 -19.424 0.258 1.00 1.00 H new ATOM 0 HB ILE A 113 17.667 -19.638 -2.707 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.721 -19.099 -0.472 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.679 -17.775 -1.106 1.00 1.00 H new ATOM 0 HG21 ILE A 113 16.104 -21.397 -2.015 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.790 -21.835 -1.654 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.715 -21.285 -0.347 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.503 -17.890 -2.208 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.811 -18.215 -3.370 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.839 -19.559 -2.726 1.00 1.00 H new ATOM 164 N ARG A 114 20.358 -20.858 -0.033 1.00 1.00 N ATOM 165 CA ARG A 114 21.439 -21.801 -0.207 1.00 1.00 C ATOM 166 C ARG A 114 20.912 -23.155 -0.656 1.00 1.00 C ATOM 167 O ARG A 114 19.959 -23.689 -0.092 1.00 1.00 O ATOM 168 CB ARG A 114 22.226 -21.945 1.083 1.00 1.00 C ATOM 169 CG ARG A 114 23.717 -21.809 0.873 1.00 1.00 C ATOM 170 CD ARG A 114 24.480 -22.047 2.154 1.00 1.00 C ATOM 171 NE ARG A 114 24.313 -20.952 3.098 1.00 1.00 N ATOM 172 CZ ARG A 114 25.056 -20.790 4.195 1.00 1.00 C ATOM 173 NH1 ARG A 114 26.063 -21.616 4.456 1.00 1.00 N ATOM 174 NH2 ARG A 114 24.792 -19.801 5.032 1.00 1.00 N ATOM 0 H ARG A 114 20.113 -20.658 0.937 1.00 1.00 H new ATOM 0 HA ARG A 114 22.102 -21.418 -0.983 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.893 -21.189 1.794 1.00 1.00 H new ATOM 0 HB3 ARG A 114 22.013 -22.917 1.528 1.00 1.00 H new ATOM 0 HG2 ARG A 114 24.045 -22.520 0.115 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.943 -20.812 0.494 1.00 1.00 H new ATOM 0 HD2 ARG A 114 24.140 -22.976 2.612 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.539 -22.173 1.928 1.00 1.00 H new ATOM 0 HE ARG A 114 23.583 -20.265 2.910 1.00 1.00 H new ATOM 0 HH11 ARG A 114 26.274 -22.382 3.816 1.00 1.00 H new ATOM 0 HH12 ARG A 114 26.626 -21.485 5.297 1.00 1.00 H new ATOM 0 HH21 ARG A 114 24.021 -19.162 4.839 1.00 1.00 H new ATOM 0 HH22 ARG A 114 25.360 -19.677 5.870 1.00 1.00 H new ATOM 188 N GLY A 115 21.536 -23.693 -1.688 1.00 1.00 N ATOM 189 CA GLY A 115 21.129 -24.973 -2.221 1.00 1.00 C ATOM 190 C GLY A 115 20.226 -24.829 -3.436 1.00 1.00 C ATOM 191 O GLY A 115 19.183 -24.180 -3.367 1.00 1.00 O ATOM 0 H GLY A 115 22.325 -23.262 -2.170 1.00 1.00 H new ATOM 0 HA2 GLY A 115 22.013 -25.549 -2.494 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.608 -25.537 -1.448 1.00 1.00 H new ATOM 195 N LYS A 116 20.609 -25.469 -4.537 1.00 1.00 N ATOM 196 CA LYS A 116 19.857 -25.378 -5.788 1.00 1.00 C ATOM 197 C LYS A 116 18.425 -25.882 -5.659 1.00 1.00 C ATOM 198 O LYS A 116 17.485 -25.169 -6.005 1.00 1.00 O ATOM 199 CB LYS A 116 20.566 -26.151 -6.888 1.00 1.00 C ATOM 200 CG LYS A 116 19.761 -26.242 -8.169 1.00 1.00 C ATOM 201 CD LYS A 116 20.636 -26.650 -9.329 1.00 1.00 C ATOM 202 CE LYS A 116 19.825 -26.826 -10.604 1.00 1.00 C ATOM 203 NZ LYS A 116 20.664 -27.284 -11.744 1.00 1.00 N ATOM 0 H LYS A 116 21.439 -26.059 -4.590 1.00 1.00 H new ATOM 0 HA LYS A 116 19.809 -24.319 -6.042 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.522 -25.673 -7.101 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.785 -27.158 -6.532 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.954 -26.965 -8.045 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.297 -25.279 -8.380 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.407 -25.896 -9.488 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.147 -27.583 -9.090 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.028 -27.548 -10.429 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.348 -25.881 -10.863 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 20.070 -27.390 -12.591 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.410 -26.583 -11.930 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.099 -28.199 -11.509 1.00 1.00 H new ATOM 217 N ARG A 117 18.262 -27.086 -5.118 1.00 1.00 N ATOM 218 CA ARG A 117 16.947 -27.720 -5.042 1.00 1.00 C ATOM 219 C ARG A 117 15.994 -26.852 -4.235 1.00 1.00 C ATOM 220 O ARG A 117 14.834 -26.645 -4.611 1.00 1.00 O ATOM 221 CB ARG A 117 17.064 -29.109 -4.410 1.00 1.00 C ATOM 222 CG ARG A 117 18.203 -29.942 -4.979 1.00 1.00 C ATOM 223 CD ARG A 117 18.030 -30.208 -6.467 1.00 1.00 C ATOM 224 NE ARG A 117 19.255 -30.738 -7.061 1.00 1.00 N ATOM 225 CZ ARG A 117 19.304 -31.739 -7.933 1.00 1.00 C ATOM 226 NH1 ARG A 117 18.190 -32.326 -8.353 1.00 1.00 N ATOM 227 NH2 ARG A 117 20.479 -32.142 -8.393 1.00 1.00 N ATOM 0 H ARG A 117 19.022 -27.642 -4.726 1.00 1.00 H new ATOM 0 HA ARG A 117 16.551 -27.830 -6.052 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.207 -28.999 -3.335 1.00 1.00 H new ATOM 0 HB3 ARG A 117 16.126 -29.645 -4.554 1.00 1.00 H new ATOM 0 HG2 ARG A 117 19.148 -29.426 -4.811 1.00 1.00 H new ATOM 0 HG3 ARG A 117 18.259 -30.891 -4.446 1.00 1.00 H new ATOM 0 HD2 ARG A 117 17.215 -30.915 -6.619 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.749 -29.284 -6.973 1.00 1.00 H new ATOM 0 HE ARG A 117 20.138 -30.308 -6.786 1.00 1.00 H new ATOM 0 HH11 ARG A 117 17.285 -32.009 -8.006 1.00 1.00 H new ATOM 0 HH12 ARG A 117 18.239 -33.094 -9.023 1.00 1.00 H new ATOM 0 HH21 ARG A 117 21.334 -31.685 -8.077 1.00 1.00 H new ATOM 0 HH22 ARG A 117 20.528 -32.910 -9.063 1.00 1.00 H new ATOM 241 N LYS A 118 16.506 -26.340 -3.127 1.00 1.00 N ATOM 242 CA LYS A 118 15.772 -25.452 -2.270 1.00 1.00 C ATOM 243 C LYS A 118 15.291 -24.242 -3.058 1.00 1.00 C ATOM 244 O LYS A 118 14.094 -23.974 -3.127 1.00 1.00 O ATOM 245 CB LYS A 118 16.706 -25.027 -1.158 1.00 1.00 C ATOM 246 CG LYS A 118 16.017 -24.544 0.085 1.00 1.00 C ATOM 247 CD LYS A 118 17.027 -24.417 1.201 1.00 1.00 C ATOM 248 CE LYS A 118 17.631 -25.765 1.544 1.00 1.00 C ATOM 249 NZ LYS A 118 16.997 -26.375 2.739 1.00 1.00 N ATOM 0 H LYS A 118 17.453 -26.537 -2.803 1.00 1.00 H new ATOM 0 HA LYS A 118 14.892 -25.947 -1.859 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.348 -25.869 -0.898 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.355 -24.234 -1.529 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.541 -23.581 -0.101 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.228 -25.240 0.371 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.816 -23.726 0.905 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.547 -23.994 2.084 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.521 -26.438 0.693 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.700 -25.648 1.722 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 17.671 -26.368 3.531 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 16.151 -25.830 3.000 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 16.724 -27.356 2.525 1.00 1.00 H new ATOM 263 N PHE A 119 16.234 -23.564 -3.704 1.00 1.00 N ATOM 264 CA PHE A 119 15.935 -22.390 -4.510 1.00 1.00 C ATOM 265 C PHE A 119 14.881 -22.679 -5.567 1.00 1.00 C ATOM 266 O PHE A 119 13.985 -21.868 -5.771 1.00 1.00 O ATOM 267 CB PHE A 119 17.211 -21.891 -5.178 1.00 1.00 C ATOM 268 CG PHE A 119 16.983 -20.877 -6.266 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.773 -21.277 -7.581 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.992 -19.527 -5.975 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.573 -20.346 -8.575 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.800 -18.592 -6.965 1.00 1.00 C ATOM 273 CZ PHE A 119 16.587 -19.002 -8.272 1.00 1.00 C ATOM 0 H PHE A 119 17.223 -23.813 -3.683 1.00 1.00 H new ATOM 0 HA PHE A 119 15.535 -21.623 -3.846 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.858 -21.452 -4.418 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.745 -22.743 -5.598 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.767 -22.329 -7.825 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.152 -19.202 -4.958 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.405 -20.669 -9.592 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.815 -17.539 -6.724 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.432 -18.270 -9.051 1.00 1.00 H new ATOM 283 N GLU A 120 15.015 -23.807 -6.260 1.00 1.00 N ATOM 284 CA GLU A 120 14.077 -24.170 -7.323 1.00 1.00 C ATOM 285 C GLU A 120 12.639 -24.111 -6.824 1.00 1.00 C ATOM 286 O GLU A 120 11.749 -23.631 -7.522 1.00 1.00 O ATOM 287 CB GLU A 120 14.384 -25.563 -7.883 1.00 1.00 C ATOM 288 CG GLU A 120 15.729 -25.656 -8.585 1.00 1.00 C ATOM 289 CD GLU A 120 15.908 -26.956 -9.349 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.383 -27.058 -10.484 1.00 1.00 O ATOM 291 OE2 GLU A 120 16.582 -27.868 -8.832 1.00 1.00 O ATOM 0 H GLU A 120 15.761 -24.485 -6.106 1.00 1.00 H new ATOM 0 HA GLU A 120 14.197 -23.444 -8.127 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.359 -26.286 -7.068 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.598 -25.845 -8.584 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.832 -24.818 -9.274 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.526 -25.561 -7.847 1.00 1.00 H new ATOM 298 N LYS A 121 12.432 -24.541 -5.590 1.00 1.00 N ATOM 299 CA LYS A 121 11.103 -24.512 -4.986 1.00 1.00 C ATOM 300 C LYS A 121 10.667 -23.072 -4.703 1.00 1.00 C ATOM 301 O LYS A 121 9.594 -22.633 -5.142 1.00 1.00 O ATOM 302 CB LYS A 121 11.121 -25.326 -3.698 1.00 1.00 C ATOM 303 CG LYS A 121 11.777 -26.677 -3.876 1.00 1.00 C ATOM 304 CD LYS A 121 11.895 -27.437 -2.571 1.00 1.00 C ATOM 305 CE LYS A 121 12.862 -28.588 -2.722 1.00 1.00 C ATOM 306 NZ LYS A 121 12.791 -29.547 -1.584 1.00 1.00 N ATOM 0 H LYS A 121 13.164 -24.914 -4.985 1.00 1.00 H new ATOM 0 HA LYS A 121 10.385 -24.948 -5.681 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.651 -24.767 -2.926 1.00 1.00 H new ATOM 0 HB3 LYS A 121 10.099 -25.466 -3.346 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.199 -27.268 -4.587 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.769 -26.542 -4.306 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.236 -26.767 -1.782 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.917 -27.812 -2.270 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.650 -29.116 -3.652 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.877 -28.198 -2.801 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.508 -30.289 -1.710 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.969 -29.042 -0.693 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.846 -29.980 -1.554 1.00 1.00 H new ATOM 320 N VAL A 122 11.500 -22.353 -3.949 1.00 1.00 N ATOM 321 CA VAL A 122 11.225 -20.949 -3.603 1.00 1.00 C ATOM 322 C VAL A 122 11.063 -20.074 -4.844 1.00 1.00 C ATOM 323 O VAL A 122 10.115 -19.301 -4.935 1.00 1.00 O ATOM 324 CB VAL A 122 12.330 -20.320 -2.733 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.733 -19.339 -1.737 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.134 -21.373 -2.016 1.00 1.00 C ATOM 0 H VAL A 122 12.372 -22.716 -3.564 1.00 1.00 H new ATOM 0 HA VAL A 122 10.293 -20.981 -3.039 1.00 1.00 H new ATOM 0 HB VAL A 122 13.005 -19.779 -3.396 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.529 -18.905 -1.132 1.00 1.00 H new ATOM 0 HG12 VAL A 122 11.213 -18.546 -2.274 1.00 1.00 H new ATOM 0 HG13 VAL A 122 11.029 -19.861 -1.090 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.904 -20.894 -1.412 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.477 -21.956 -1.371 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.603 -22.032 -2.746 1.00 1.00 H new ATOM 336 N LYS A 123 12.021 -20.142 -5.762 1.00 1.00 N ATOM 337 CA LYS A 123 11.957 -19.384 -7.002 1.00 1.00 C ATOM 338 C LYS A 123 10.678 -19.683 -7.771 1.00 1.00 C ATOM 339 O LYS A 123 10.101 -18.795 -8.392 1.00 1.00 O ATOM 340 CB LYS A 123 13.206 -19.654 -7.849 1.00 1.00 C ATOM 341 CG LYS A 123 12.950 -19.965 -9.315 1.00 1.00 C ATOM 342 CD LYS A 123 12.728 -21.451 -9.515 1.00 1.00 C ATOM 343 CE LYS A 123 12.889 -21.849 -10.970 1.00 1.00 C ATOM 344 NZ LYS A 123 11.662 -21.585 -11.776 1.00 1.00 N ATOM 0 H LYS A 123 12.856 -20.720 -5.667 1.00 1.00 H new ATOM 0 HA LYS A 123 11.935 -18.322 -6.758 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.859 -18.783 -7.789 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.749 -20.490 -7.408 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.078 -19.412 -9.663 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.797 -19.634 -9.916 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.436 -22.011 -8.904 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.729 -21.720 -9.172 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.727 -21.302 -11.402 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.136 -22.909 -11.028 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 11.902 -21.596 -12.788 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.953 -22.320 -11.580 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.274 -20.654 -11.523 1.00 1.00 H new ATOM 358 N GLU A 124 10.215 -20.921 -7.691 1.00 1.00 N ATOM 359 CA GLU A 124 8.982 -21.299 -8.350 1.00 1.00 C ATOM 360 C GLU A 124 7.820 -20.554 -7.701 1.00 1.00 C ATOM 361 O GLU A 124 6.858 -20.168 -8.362 1.00 1.00 O ATOM 362 CB GLU A 124 8.764 -22.808 -8.252 1.00 1.00 C ATOM 363 CG GLU A 124 7.791 -23.340 -9.281 1.00 1.00 C ATOM 364 CD GLU A 124 8.434 -23.574 -10.634 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.394 -22.850 -10.986 1.00 1.00 O ATOM 366 OE2 GLU A 124 7.977 -24.493 -11.348 1.00 1.00 O ATOM 0 H GLU A 124 10.674 -21.674 -7.179 1.00 1.00 H new ATOM 0 HA GLU A 124 9.041 -21.033 -9.405 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.722 -23.315 -8.371 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.397 -23.051 -7.255 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.364 -24.276 -8.920 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.967 -22.636 -9.393 1.00 1.00 H new ATOM 373 N TYR A 125 7.959 -20.301 -6.402 1.00 1.00 N ATOM 374 CA TYR A 125 6.956 -19.570 -5.645 1.00 1.00 C ATOM 375 C TYR A 125 7.037 -18.082 -5.947 1.00 1.00 C ATOM 376 O TYR A 125 6.017 -17.434 -6.142 1.00 1.00 O ATOM 377 CB TYR A 125 7.131 -19.816 -4.143 1.00 1.00 C ATOM 378 CG TYR A 125 6.034 -19.215 -3.280 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.777 -18.941 -3.803 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.254 -18.939 -1.939 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.775 -18.412 -3.021 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.253 -18.412 -1.149 1.00 1.00 C ATOM 383 CZ TYR A 125 4.014 -18.152 -1.695 1.00 1.00 C ATOM 384 OH TYR A 125 3.010 -17.640 -0.906 1.00 1.00 O ATOM 0 H TYR A 125 8.765 -20.596 -5.851 1.00 1.00 H new ATOM 0 HA TYR A 125 5.972 -19.932 -5.944 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.170 -20.891 -3.965 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.091 -19.406 -3.829 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.581 -19.147 -4.845 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.223 -19.139 -1.507 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.806 -18.203 -3.449 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.440 -18.204 -0.106 1.00 1.00 H new ATOM 0 HH TYR A 125 2.416 -18.365 -0.621 1.00 1.00 H new ATOM 394 N LYS A 126 8.252 -17.546 -6.014 1.00 1.00 N ATOM 395 CA LYS A 126 8.427 -16.129 -6.287 1.00 1.00 C ATOM 396 C LYS A 126 7.939 -15.809 -7.695 1.00 1.00 C ATOM 397 O LYS A 126 7.308 -14.783 -7.916 1.00 1.00 O ATOM 398 CB LYS A 126 9.889 -15.701 -6.093 1.00 1.00 C ATOM 399 CG LYS A 126 10.824 -16.051 -7.241 1.00 1.00 C ATOM 400 CD LYS A 126 10.921 -14.923 -8.259 1.00 1.00 C ATOM 401 CE LYS A 126 11.429 -13.645 -7.615 1.00 1.00 C ATOM 402 NZ LYS A 126 11.569 -12.538 -8.597 1.00 1.00 N ATOM 0 H LYS A 126 9.119 -18.067 -5.884 1.00 1.00 H new ATOM 0 HA LYS A 126 7.829 -15.561 -5.574 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.918 -14.622 -5.938 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.269 -16.164 -5.182 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.816 -16.271 -6.847 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.470 -16.956 -7.735 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.590 -15.216 -9.068 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.942 -14.745 -8.703 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.744 -13.342 -6.824 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.394 -13.836 -7.145 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.982 -11.707 -8.127 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.190 -12.840 -9.375 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.633 -12.291 -8.977 1.00 1.00 H new ATOM 416 N GLU A 127 8.205 -16.722 -8.627 1.00 1.00 N ATOM 417 CA GLU A 127 7.774 -16.570 -10.008 1.00 1.00 C ATOM 418 C GLU A 127 6.261 -16.585 -10.067 1.00 1.00 C ATOM 419 O GLU A 127 5.633 -15.739 -10.705 1.00 1.00 O ATOM 420 CB GLU A 127 8.341 -17.711 -10.845 1.00 1.00 C ATOM 421 CG GLU A 127 9.274 -17.256 -11.948 1.00 1.00 C ATOM 422 CD GLU A 127 8.620 -17.296 -13.311 1.00 1.00 C ATOM 423 OE1 GLU A 127 8.009 -16.287 -13.726 1.00 1.00 O ATOM 424 OE2 GLU A 127 8.715 -18.346 -13.983 1.00 1.00 O ATOM 0 H GLU A 127 8.722 -17.582 -8.444 1.00 1.00 H new ATOM 0 HA GLU A 127 8.138 -15.622 -10.405 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.876 -18.398 -10.190 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.516 -18.269 -11.287 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.610 -16.240 -11.739 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.160 -17.890 -11.955 1.00 1.00 H new ATOM 431 N ALA A 128 5.690 -17.541 -9.357 1.00 1.00 N ATOM 432 CA ALA A 128 4.264 -17.686 -9.261 1.00 1.00 C ATOM 433 C ALA A 128 3.640 -16.455 -8.599 1.00 1.00 C ATOM 434 O ALA A 128 2.602 -15.960 -9.041 1.00 1.00 O ATOM 435 CB ALA A 128 3.961 -18.962 -8.493 1.00 1.00 C ATOM 0 H ALA A 128 6.214 -18.240 -8.830 1.00 1.00 H new ATOM 0 HA ALA A 128 3.824 -17.761 -10.255 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.882 -19.089 -8.410 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.387 -19.815 -9.022 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.397 -18.899 -7.496 1.00 1.00 H new ATOM 441 N LEU A 129 4.292 -15.953 -7.552 1.00 1.00 N ATOM 442 CA LEU A 129 3.836 -14.747 -6.862 1.00 1.00 C ATOM 443 C LEU A 129 3.923 -13.537 -7.787 1.00 1.00 C ATOM 444 O LEU A 129 3.030 -12.689 -7.806 1.00 1.00 O ATOM 445 CB LEU A 129 4.669 -14.466 -5.604 1.00 1.00 C ATOM 446 CG LEU A 129 4.432 -15.388 -4.403 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.367 -15.028 -3.261 1.00 1.00 C ATOM 448 CD2 LEU A 129 3.000 -15.288 -3.923 1.00 1.00 C ATOM 0 H LEU A 129 5.140 -16.364 -7.162 1.00 1.00 H new ATOM 0 HA LEU A 129 2.801 -14.919 -6.568 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.723 -14.523 -5.874 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.475 -13.440 -5.289 1.00 1.00 H new ATOM 0 HG LEU A 129 4.631 -16.410 -4.725 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.184 -15.693 -2.417 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.401 -15.135 -3.590 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.188 -13.997 -2.956 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.855 -15.951 -3.070 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.787 -14.261 -3.625 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.325 -15.579 -4.728 1.00 1.00 H new ATOM 460 N ASP A 130 5.017 -13.452 -8.536 1.00 1.00 N ATOM 461 CA ASP A 130 5.226 -12.355 -9.475 1.00 1.00 C ATOM 462 C ASP A 130 4.139 -12.343 -10.534 1.00 1.00 C ATOM 463 O ASP A 130 3.635 -11.284 -10.902 1.00 1.00 O ATOM 464 CB ASP A 130 6.608 -12.440 -10.136 1.00 1.00 C ATOM 465 CG ASP A 130 7.690 -11.817 -9.275 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.408 -10.775 -8.649 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.829 -12.346 -9.245 1.00 1.00 O ATOM 0 H ASP A 130 5.776 -14.133 -8.511 1.00 1.00 H new ATOM 0 HA ASP A 130 5.178 -11.424 -8.910 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.854 -13.484 -10.328 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.579 -11.936 -11.102 1.00 1.00 H new ATOM 472 N LEU A 131 3.775 -13.526 -11.005 1.00 1.00 N ATOM 473 CA LEU A 131 2.713 -13.670 -11.986 1.00 1.00 C ATOM 474 C LEU A 131 1.360 -13.347 -11.349 1.00 1.00 C ATOM 475 O LEU A 131 0.521 -12.703 -11.979 1.00 1.00 O ATOM 476 CB LEU A 131 2.716 -15.091 -12.558 1.00 1.00 C ATOM 477 CG LEU A 131 3.392 -15.267 -13.927 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.545 -14.648 -15.020 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.793 -14.666 -13.937 1.00 1.00 C ATOM 0 H LEU A 131 4.204 -14.406 -10.720 1.00 1.00 H new ATOM 0 HA LEU A 131 2.885 -12.968 -12.802 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.212 -15.748 -11.843 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.683 -15.430 -12.639 1.00 1.00 H new ATOM 0 HG LEU A 131 3.485 -16.336 -14.117 1.00 1.00 H new ATOM 0 HD11 LEU A 131 3.039 -14.782 -15.983 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.569 -15.133 -15.042 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.417 -13.584 -14.823 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.243 -14.808 -14.920 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.733 -13.600 -13.715 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.406 -15.160 -13.183 1.00 1.00 H new ATOM 491 N LEU A 132 1.152 -13.793 -10.097 1.00 1.00 N ATOM 492 CA LEU A 132 -0.081 -13.476 -9.359 1.00 1.00 C ATOM 493 C LEU A 132 -0.287 -11.966 -9.301 1.00 1.00 C ATOM 494 O LEU A 132 -1.407 -11.470 -9.423 1.00 1.00 O ATOM 495 CB LEU A 132 -0.052 -14.015 -7.911 1.00 1.00 C ATOM 496 CG LEU A 132 -0.512 -15.465 -7.692 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.781 -15.710 -6.213 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.756 -15.775 -8.508 1.00 1.00 C ATOM 0 H LEU A 132 1.816 -14.369 -9.580 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.898 -13.958 -9.895 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.968 -13.924 -7.537 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.676 -13.366 -7.296 1.00 1.00 H new ATOM 0 HG LEU A 132 0.286 -16.128 -8.026 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.106 -16.740 -6.068 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.131 -15.534 -5.643 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.561 -15.031 -5.868 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.058 -16.808 -8.333 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.563 -15.105 -8.210 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.541 -15.635 -9.567 1.00 1.00 H new ATOM 510 N ASP A 133 0.813 -11.249 -9.116 1.00 1.00 N ATOM 511 CA ASP A 133 0.788 -9.792 -9.014 1.00 1.00 C ATOM 512 C ASP A 133 0.999 -9.136 -10.370 1.00 1.00 C ATOM 513 O ASP A 133 1.371 -7.960 -10.444 1.00 1.00 O ATOM 514 CB ASP A 133 1.886 -9.306 -8.062 1.00 1.00 C ATOM 515 CG ASP A 133 1.594 -9.586 -6.600 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.693 -10.398 -6.307 1.00 1.00 O ATOM 517 OD2 ASP A 133 2.280 -8.992 -5.742 1.00 1.00 O ATOM 0 H ASP A 133 1.745 -11.656 -9.032 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.193 -9.512 -8.631 1.00 1.00 H new ATOM 0 HB2 ASP A 133 2.827 -9.784 -8.333 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.023 -8.233 -8.197 1.00 1.00 H new ATOM 522 N TYR A 134 0.716 -9.853 -11.446 1.00 1.00 N ATOM 523 CA TYR A 134 0.962 -9.313 -12.770 1.00 1.00 C ATOM 524 C TYR A 134 -0.260 -9.436 -13.668 1.00 1.00 C ATOM 525 O TYR A 134 -0.777 -8.428 -14.150 1.00 1.00 O ATOM 526 CB TYR A 134 2.163 -10.008 -13.416 1.00 1.00 C ATOM 527 CG TYR A 134 2.429 -9.552 -14.832 1.00 1.00 C ATOM 528 CD1 TYR A 134 3.167 -8.397 -15.094 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.926 -10.268 -15.916 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.375 -7.976 -16.379 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.148 -9.847 -17.198 1.00 1.00 C ATOM 532 CZ TYR A 134 2.870 -8.701 -17.427 1.00 1.00 C ATOM 533 OH TYR A 134 3.058 -8.261 -18.711 1.00 1.00 O ATOM 0 H TYR A 134 0.323 -10.794 -11.429 1.00 1.00 H new ATOM 0 HA TYR A 134 1.182 -8.252 -12.653 1.00 1.00 H new ATOM 0 HB2 TYR A 134 3.050 -9.823 -12.810 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.995 -11.085 -13.414 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.579 -7.829 -14.273 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.353 -11.167 -15.742 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.937 -7.073 -16.568 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.756 -10.415 -18.029 1.00 1.00 H new ATOM 0 HH TYR A 134 2.639 -8.889 -19.336 1.00 1.00 H new ATOM 543 N VAL A 135 -0.714 -10.665 -13.917 1.00 1.00 N ATOM 544 CA VAL A 135 -1.815 -10.875 -14.825 1.00 1.00 C ATOM 545 C VAL A 135 -3.133 -10.377 -14.243 1.00 1.00 C ATOM 546 O VAL A 135 -3.270 -10.212 -13.030 1.00 1.00 O ATOM 547 CB VAL A 135 -1.913 -12.350 -15.216 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.847 -12.684 -16.249 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.743 -13.228 -13.998 1.00 1.00 C ATOM 0 H VAL A 135 -0.333 -11.515 -13.502 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.618 -10.290 -15.723 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.898 -12.534 -15.646 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.923 -13.736 -16.523 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -0.993 -12.067 -17.135 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.140 -12.488 -15.830 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.815 -14.275 -14.291 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.767 -13.043 -13.550 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.524 -13.000 -13.273 1.00 1.00 H new ATOM 559 N GLN A 136 -4.096 -10.153 -15.125 1.00 1.00 N ATOM 560 CA GLN A 136 -5.377 -9.573 -14.751 1.00 1.00 C ATOM 561 C GLN A 136 -6.105 -10.428 -13.715 1.00 1.00 C ATOM 562 O GLN A 136 -6.028 -11.655 -13.745 1.00 1.00 O ATOM 563 CB GLN A 136 -6.258 -9.417 -15.989 1.00 1.00 C ATOM 564 CG GLN A 136 -5.512 -8.910 -17.214 1.00 1.00 C ATOM 565 CD GLN A 136 -6.428 -8.691 -18.401 1.00 1.00 C ATOM 566 OE1 GLN A 136 -6.670 -9.606 -19.186 1.00 1.00 O ATOM 567 NE2 GLN A 136 -6.918 -7.473 -18.557 1.00 1.00 N ATOM 0 H GLN A 136 -4.011 -10.368 -16.119 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.180 -8.597 -14.307 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.712 -10.380 -16.224 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.072 -8.729 -15.760 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -5.010 -7.974 -16.968 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -4.736 -9.626 -17.485 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -6.692 -6.742 -17.882 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -7.522 -7.264 -19.352 1.00 1.00 H new ATOM 576 N PRO A 137 -6.858 -9.785 -12.810 1.00 1.00 N ATOM 577 CA PRO A 137 -7.628 -10.484 -11.777 1.00 1.00 C ATOM 578 C PRO A 137 -8.662 -11.430 -12.376 1.00 1.00 C ATOM 579 O PRO A 137 -9.035 -12.432 -11.765 1.00 1.00 O ATOM 580 CB PRO A 137 -8.322 -9.356 -11.005 1.00 1.00 C ATOM 581 CG PRO A 137 -8.254 -8.166 -11.902 1.00 1.00 C ATOM 582 CD PRO A 137 -6.996 -8.327 -12.703 1.00 1.00 C ATOM 0 HA PRO A 137 -6.990 -11.108 -11.151 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.355 -9.615 -10.773 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.821 -9.163 -10.056 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.127 -8.116 -12.552 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.234 -7.242 -11.324 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.078 -7.856 -13.683 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.139 -7.876 -12.203 1.00 1.00 H new ATOM 590 N ASP A 138 -9.096 -11.126 -13.593 1.00 1.00 N ATOM 591 CA ASP A 138 -10.088 -11.947 -14.272 1.00 1.00 C ATOM 592 C ASP A 138 -9.489 -13.271 -14.704 1.00 1.00 C ATOM 593 O ASP A 138 -10.191 -14.279 -14.770 1.00 1.00 O ATOM 594 CB ASP A 138 -10.669 -11.228 -15.488 1.00 1.00 C ATOM 595 CG ASP A 138 -11.347 -9.923 -15.124 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.446 -9.962 -14.534 1.00 1.00 O ATOM 597 OD2 ASP A 138 -10.787 -8.852 -15.433 1.00 1.00 O ATOM 0 H ASP A 138 -8.777 -10.319 -14.128 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.893 -12.134 -13.561 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.872 -11.031 -16.205 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.388 -11.881 -15.983 1.00 1.00 H new ATOM 602 N VAL A 139 -8.184 -13.291 -14.965 1.00 1.00 N ATOM 603 CA VAL A 139 -7.539 -14.528 -15.366 1.00 1.00 C ATOM 604 C VAL A 139 -7.528 -15.497 -14.194 1.00 1.00 C ATOM 605 O VAL A 139 -7.482 -16.699 -14.383 1.00 1.00 O ATOM 606 CB VAL A 139 -6.090 -14.344 -15.875 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.938 -13.135 -16.767 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.091 -14.336 -14.733 1.00 1.00 C ATOM 0 H VAL A 139 -7.567 -12.480 -14.907 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.121 -14.917 -16.202 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.865 -15.212 -16.495 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.902 -13.053 -17.096 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.587 -13.240 -17.636 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.215 -12.238 -16.214 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.085 -14.205 -15.131 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.322 -13.516 -14.053 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.147 -15.282 -14.194 1.00 1.00 H new ATOM 618 N LYS A 140 -7.558 -14.954 -12.980 1.00 1.00 N ATOM 619 CA LYS A 140 -7.575 -15.775 -11.779 1.00 1.00 C ATOM 620 C LYS A 140 -8.925 -16.454 -11.639 1.00 1.00 C ATOM 621 O LYS A 140 -9.018 -17.573 -11.146 1.00 1.00 O ATOM 622 CB LYS A 140 -7.262 -14.935 -10.537 1.00 1.00 C ATOM 623 CG LYS A 140 -5.938 -14.195 -10.635 1.00 1.00 C ATOM 624 CD LYS A 140 -5.557 -13.511 -9.327 1.00 1.00 C ATOM 625 CE LYS A 140 -5.150 -14.516 -8.255 1.00 1.00 C ATOM 626 NZ LYS A 140 -6.321 -15.174 -7.601 1.00 1.00 N ATOM 0 H LYS A 140 -7.571 -13.949 -12.805 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.802 -16.538 -11.868 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -8.064 -14.213 -10.382 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.244 -15.584 -9.662 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.153 -14.896 -10.917 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.999 -13.449 -11.428 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.734 -12.819 -9.506 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.399 -12.919 -8.968 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.514 -15.280 -8.703 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.554 -14.009 -7.496 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -6.101 -15.360 -6.602 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -7.150 -14.549 -7.663 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.528 -16.072 -8.083 1.00 1.00 H new ATOM 640 N LYS A 141 -9.961 -15.778 -12.118 1.00 1.00 N ATOM 641 CA LYS A 141 -11.304 -16.336 -12.118 1.00 1.00 C ATOM 642 C LYS A 141 -11.362 -17.470 -13.133 1.00 1.00 C ATOM 643 O LYS A 141 -11.790 -18.589 -12.835 1.00 1.00 O ATOM 644 CB LYS A 141 -12.329 -15.264 -12.493 1.00 1.00 C ATOM 645 CG LYS A 141 -12.215 -13.984 -11.681 1.00 1.00 C ATOM 646 CD LYS A 141 -13.087 -12.888 -12.273 1.00 1.00 C ATOM 647 CE LYS A 141 -12.884 -11.560 -11.557 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.607 -10.450 -12.232 1.00 1.00 N ATOM 0 H LYS A 141 -9.895 -14.840 -12.512 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.540 -16.708 -11.121 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.216 -15.022 -13.550 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.331 -15.674 -12.366 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.513 -14.175 -10.650 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.176 -13.655 -11.657 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.855 -12.770 -13.332 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.135 -13.181 -12.207 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -13.231 -11.646 -10.527 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.820 -11.328 -11.516 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.337 -9.545 -11.797 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.359 -10.437 -13.242 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.632 -10.591 -12.130 1.00 1.00 H new ATOM 662 N ALA A 142 -10.857 -17.177 -14.325 1.00 1.00 N ATOM 663 CA ALA A 142 -10.818 -18.152 -15.399 1.00 1.00 C ATOM 664 C ALA A 142 -9.863 -19.294 -15.060 1.00 1.00 C ATOM 665 O ALA A 142 -10.155 -20.449 -15.343 1.00 1.00 O ATOM 666 CB ALA A 142 -10.422 -17.480 -16.699 1.00 1.00 C ATOM 0 H ALA A 142 -10.468 -16.266 -14.569 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.814 -18.577 -15.520 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.396 -18.221 -17.498 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.149 -16.706 -16.945 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.436 -17.029 -16.590 1.00 1.00 H new ATOM 672 N CYS A 143 -8.730 -18.969 -14.442 1.00 1.00 N ATOM 673 CA CYS A 143 -7.781 -19.981 -14.002 1.00 1.00 C ATOM 674 C CYS A 143 -8.429 -20.859 -12.956 1.00 1.00 C ATOM 675 O CYS A 143 -8.277 -22.084 -12.972 1.00 1.00 O ATOM 676 CB CYS A 143 -6.523 -19.345 -13.422 1.00 1.00 C ATOM 677 SG CYS A 143 -5.390 -20.526 -12.661 1.00 1.00 S ATOM 0 H CYS A 143 -8.449 -18.010 -14.236 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.494 -20.578 -14.867 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -5.998 -18.812 -14.215 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.813 -18.603 -12.678 1.00 1.00 H new ATOM 0 HG CYS A 143 -4.255 -20.510 -13.295 1.00 1.00 H new ATOM 683 N CYS A 144 -9.147 -20.202 -12.049 1.00 1.00 N ATOM 684 CA CYS A 144 -9.889 -20.883 -11.002 1.00 1.00 C ATOM 685 C CYS A 144 -10.751 -22.000 -11.595 1.00 1.00 C ATOM 686 O CYS A 144 -10.915 -23.057 -10.991 1.00 1.00 O ATOM 687 CB CYS A 144 -10.767 -19.894 -10.235 1.00 1.00 C ATOM 688 SG CYS A 144 -11.520 -20.572 -8.736 1.00 1.00 S ATOM 0 H CYS A 144 -9.228 -19.186 -12.022 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.173 -21.324 -10.309 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.165 -19.026 -9.964 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.558 -19.540 -10.896 1.00 1.00 H new ATOM 0 HG CYS A 144 -12.241 -19.656 -8.160 1.00 1.00 H new ATOM 694 N GLN A 145 -11.274 -21.769 -12.796 1.00 1.00 N ATOM 695 CA GLN A 145 -12.094 -22.771 -13.468 1.00 1.00 C ATOM 696 C GLN A 145 -11.385 -23.367 -14.688 1.00 1.00 C ATOM 697 O GLN A 145 -12.024 -23.983 -15.543 1.00 1.00 O ATOM 698 CB GLN A 145 -13.434 -22.165 -13.889 1.00 1.00 C ATOM 699 CG GLN A 145 -13.304 -21.006 -14.866 1.00 1.00 C ATOM 700 CD GLN A 145 -14.641 -20.432 -15.287 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.669 -21.266 -15.311 1.00 1.00 O flip ATOM 702 NE2 GLN A 145 -14.749 -19.248 -15.596 1.00 1.00 N flip ATOM 0 H GLN A 145 -11.146 -20.903 -13.320 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.267 -23.579 -12.757 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.048 -22.943 -14.343 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -13.962 -21.821 -13.000 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.705 -20.219 -14.409 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.765 -21.343 -15.751 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -13.933 -18.636 -15.565 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -15.654 -18.877 -15.884 1.00 1.00 H new ATOM 711 N ARG A 146 -10.074 -23.177 -14.777 1.00 1.00 N ATOM 712 CA ARG A 146 -9.296 -23.738 -15.870 1.00 1.00 C ATOM 713 C ARG A 146 -8.565 -24.974 -15.373 1.00 1.00 C ATOM 714 O ARG A 146 -8.845 -26.090 -15.806 1.00 1.00 O ATOM 715 CB ARG A 146 -8.307 -22.710 -16.434 1.00 1.00 C ATOM 716 CG ARG A 146 -7.759 -23.065 -17.818 1.00 1.00 C ATOM 717 CD ARG A 146 -6.516 -23.920 -17.742 1.00 1.00 C ATOM 718 NE ARG A 146 -6.836 -25.351 -17.771 1.00 1.00 N ATOM 719 CZ ARG A 146 -5.940 -26.338 -17.708 1.00 1.00 C ATOM 720 NH1 ARG A 146 -4.638 -26.076 -17.788 1.00 1.00 N ATOM 721 NH2 ARG A 146 -6.358 -27.593 -17.590 1.00 1.00 N ATOM 0 H ARG A 146 -9.529 -22.638 -14.104 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.970 -24.015 -16.681 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.800 -21.739 -16.488 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.473 -22.606 -15.740 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.526 -23.593 -18.385 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.534 -22.148 -18.363 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.857 -23.678 -18.576 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.971 -23.688 -16.827 1.00 1.00 H new ATOM 0 HE ARG A 146 -7.819 -25.612 -17.845 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -4.317 -25.114 -17.898 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -3.961 -26.837 -17.739 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -7.357 -27.796 -17.548 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -5.680 -28.354 -17.541 1.00 1.00 H new ATOM 735 N ASN A 147 -7.670 -24.770 -14.419 1.00 1.00 N ATOM 736 CA ASN A 147 -6.882 -25.869 -13.866 1.00 1.00 C ATOM 737 C ASN A 147 -6.708 -25.714 -12.365 1.00 1.00 C ATOM 738 O ASN A 147 -5.847 -26.349 -11.759 1.00 1.00 O ATOM 739 CB ASN A 147 -5.512 -25.948 -14.554 1.00 1.00 C ATOM 740 CG ASN A 147 -4.499 -24.891 -14.113 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.299 -25.156 -14.098 1.00 1.00 O ATOM 742 ND2 ASN A 147 -4.952 -23.688 -13.783 1.00 1.00 N ATOM 0 H ASN A 147 -7.469 -23.857 -14.010 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.423 -26.797 -14.053 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.087 -26.935 -14.369 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.659 -25.861 -15.631 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.298 -22.955 -13.508 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -5.954 -23.497 -13.805 1.00 1.00 H new ATOM 749 N GLN A 148 -7.573 -24.925 -11.759 1.00 1.00 N ATOM 750 CA GLN A 148 -7.480 -24.647 -10.339 1.00 1.00 C ATOM 751 C GLN A 148 -8.657 -25.252 -9.608 1.00 1.00 C ATOM 752 O GLN A 148 -9.633 -25.689 -10.225 1.00 1.00 O ATOM 753 CB GLN A 148 -7.464 -23.142 -10.116 1.00 1.00 C ATOM 754 CG GLN A 148 -7.282 -22.700 -8.669 1.00 1.00 C ATOM 755 CD GLN A 148 -7.139 -21.199 -8.526 1.00 1.00 C ATOM 756 OE1 GLN A 148 -5.909 -20.718 -8.589 1.00 1.00 O flip ATOM 757 NE2 GLN A 148 -8.122 -20.477 -8.360 1.00 1.00 N flip ATOM 0 H GLN A 148 -8.351 -24.463 -12.230 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.560 -25.086 -9.953 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -6.661 -22.711 -10.714 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.399 -22.726 -10.491 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -8.136 -23.036 -8.081 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.399 -23.185 -8.254 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -9.055 -20.887 -8.317 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -8.004 -19.468 -8.265 1.00 1.00 H new ATOM 766 N ILE A 149 -8.539 -25.307 -8.298 1.00 1.00 N ATOM 767 CA ILE A 149 -9.592 -25.804 -7.454 1.00 1.00 C ATOM 768 C ILE A 149 -9.707 -24.916 -6.223 1.00 1.00 C ATOM 769 O ILE A 149 -8.677 -24.744 -5.530 1.00 1.00 O ATOM 770 CB ILE A 149 -9.342 -27.248 -7.014 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.787 -28.063 -8.179 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.633 -27.864 -6.499 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.456 -29.490 -7.814 1.00 1.00 C ATOM 774 OXT ILE A 149 -10.803 -24.374 -5.974 1.00 1.00 O ATOM 0 H ILE A 149 -7.706 -25.006 -7.792 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.518 -25.787 -8.029 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.608 -27.253 -6.208 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.515 -28.064 -8.990 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.888 -27.576 -8.557 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.447 -28.892 -6.188 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -10.997 -27.288 -5.649 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.382 -27.855 -7.291 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -8.067 -30.009 -8.690 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.705 -29.499 -7.024 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.357 -29.994 -7.464 1.00 1.00 H new TER 786 ILE A 149 ATOM 787 N SER B 203 26.520 -31.698 -2.295 1.00 1.00 N ATOM 788 CA SER B 203 25.395 -31.647 -3.250 1.00 1.00 C ATOM 789 C SER B 203 24.762 -30.259 -3.254 1.00 1.00 C ATOM 790 O SER B 203 25.331 -29.313 -2.704 1.00 1.00 O ATOM 791 CB SER B 203 24.361 -32.714 -2.882 1.00 1.00 C ATOM 792 OG SER B 203 24.015 -32.639 -1.507 1.00 1.00 O ATOM 0 HA SER B 203 25.768 -31.849 -4.254 1.00 1.00 H new ATOM 0 HB2 SER B 203 23.467 -32.584 -3.492 1.00 1.00 H new ATOM 0 HB3 SER B 203 24.760 -33.703 -3.106 1.00 1.00 H new ATOM 0 HG SER B 203 24.750 -32.228 -1.007 1.00 1.00 H new ATOM 800 N ASP B 204 23.596 -30.136 -3.881 1.00 1.00 N ATOM 801 CA ASP B 204 22.901 -28.854 -3.981 1.00 1.00 C ATOM 802 C ASP B 204 22.299 -28.434 -2.650 1.00 1.00 C ATOM 803 O ASP B 204 21.113 -28.652 -2.405 1.00 1.00 O ATOM 804 CB ASP B 204 21.780 -28.915 -5.018 1.00 1.00 C ATOM 805 CG ASP B 204 22.267 -29.235 -6.410 1.00 1.00 C ATOM 806 OD1 ASP B 204 22.895 -28.364 -7.037 1.00 1.00 O ATOM 807 OD2 ASP B 204 22.004 -30.359 -6.883 1.00 1.00 O ATOM 0 H ASP B 204 23.109 -30.912 -4.330 1.00 1.00 H new ATOM 0 HA ASP B 204 23.649 -28.121 -4.285 1.00 1.00 H new ATOM 0 HB2 ASP B 204 21.054 -29.669 -4.713 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.258 -27.958 -5.035 1.00 1.00 H new ATOM 812 N GLY B 205 23.114 -27.848 -1.787 1.00 1.00 N ATOM 813 CA GLY B 205 22.608 -27.379 -0.512 1.00 1.00 C ATOM 814 C GLY B 205 23.308 -26.128 -0.017 1.00 1.00 C ATOM 815 O GLY B 205 22.816 -25.460 0.888 1.00 1.00 O ATOM 0 H GLY B 205 24.109 -27.689 -1.943 1.00 1.00 H new ATOM 0 HA2 GLY B 205 21.540 -27.179 -0.603 1.00 1.00 H new ATOM 0 HA3 GLY B 205 22.722 -28.169 0.230 1.00 1.00 H new ATOM 819 N ASP B 206 24.440 -25.785 -0.619 1.00 1.00 N ATOM 820 CA ASP B 206 25.170 -24.595 -0.212 1.00 1.00 C ATOM 821 C ASP B 206 25.305 -23.622 -1.369 1.00 1.00 C ATOM 822 O ASP B 206 26.020 -22.623 -1.276 1.00 1.00 O ATOM 823 CB ASP B 206 26.569 -24.943 0.270 1.00 1.00 C ATOM 824 CG ASP B 206 26.605 -26.030 1.322 1.00 1.00 C ATOM 825 OD1 ASP B 206 26.713 -27.215 0.941 1.00 1.00 O ATOM 826 OD2 ASP B 206 26.559 -25.705 2.530 1.00 1.00 O ATOM 0 H ASP B 206 24.868 -26.309 -1.383 1.00 1.00 H new ATOM 0 HA ASP B 206 24.602 -24.140 0.600 1.00 1.00 H new ATOM 0 HB2 ASP B 206 27.168 -25.258 -0.584 1.00 1.00 H new ATOM 0 HB3 ASP B 206 27.037 -24.045 0.674 1.00 1.00 H new ATOM 831 N VAL B 207 24.664 -23.936 -2.480 1.00 1.00 N ATOM 832 CA VAL B 207 24.730 -23.083 -3.645 1.00 1.00 C ATOM 833 C VAL B 207 23.841 -21.870 -3.429 1.00 1.00 C ATOM 834 O VAL B 207 22.623 -21.961 -3.548 1.00 1.00 O ATOM 835 CB VAL B 207 24.301 -23.828 -4.927 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.209 -23.450 -6.077 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.300 -25.339 -4.728 1.00 1.00 C ATOM 0 H VAL B 207 24.094 -24.774 -2.597 1.00 1.00 H new ATOM 0 HA VAL B 207 25.766 -22.770 -3.779 1.00 1.00 H new ATOM 0 HB VAL B 207 23.280 -23.527 -5.161 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.897 -23.981 -6.976 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.148 -22.376 -6.251 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.236 -23.720 -5.833 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.993 -25.828 -5.653 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.302 -25.671 -4.458 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.604 -25.601 -3.931 1.00 1.00 H new ATOM 847 N VAL B 208 24.450 -20.789 -2.965 1.00 1.00 N ATOM 848 CA VAL B 208 23.730 -19.564 -2.666 1.00 1.00 C ATOM 849 C VAL B 208 23.034 -19.024 -3.903 1.00 1.00 C ATOM 850 O VAL B 208 23.673 -18.487 -4.809 1.00 1.00 O ATOM 851 CB VAL B 208 24.664 -18.479 -2.095 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.876 -17.231 -1.723 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.421 -19.001 -0.887 1.00 1.00 C ATOM 0 H VAL B 208 25.453 -20.738 -2.786 1.00 1.00 H new ATOM 0 HA VAL B 208 22.984 -19.814 -1.912 1.00 1.00 H new ATOM 0 HB VAL B 208 25.386 -18.216 -2.868 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.555 -16.478 -1.322 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.379 -16.837 -2.610 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.129 -17.483 -0.971 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.074 -18.218 -0.501 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.712 -19.297 -0.114 1.00 1.00 H new ATOM 0 HG23 VAL B 208 26.021 -19.863 -1.178 1.00 1.00 H new ATOM 863 N TYR B 209 21.731 -19.213 -3.940 1.00 1.00 N ATOM 864 CA TYR B 209 20.911 -18.753 -5.040 1.00 1.00 C ATOM 865 C TYR B 209 20.050 -17.588 -4.587 1.00 1.00 C ATOM 866 O TYR B 209 19.052 -17.760 -3.887 1.00 1.00 O ATOM 867 CB TYR B 209 20.058 -19.900 -5.588 1.00 1.00 C ATOM 868 CG TYR B 209 20.819 -20.893 -6.445 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.188 -20.774 -6.641 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.164 -21.953 -7.064 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.877 -21.676 -7.421 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.849 -22.858 -7.847 1.00 1.00 C ATOM 873 CZ TYR B 209 22.205 -22.716 -8.021 1.00 1.00 C ATOM 874 OH TYR B 209 22.890 -23.617 -8.804 1.00 1.00 O ATOM 0 H TYR B 209 21.210 -19.692 -3.205 1.00 1.00 H new ATOM 0 HA TYR B 209 21.555 -18.407 -5.849 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.606 -20.432 -4.751 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.242 -19.481 -6.177 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.722 -19.960 -6.174 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.099 -22.069 -6.929 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.942 -21.567 -7.561 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.323 -23.674 -8.321 1.00 1.00 H new ATOM 0 HH TYR B 209 23.839 -23.373 -8.829 1.00 1.00 H new ATOM 884 N THR B 210 20.542 -16.400 -4.874 1.00 1.00 N ATOM 885 CA THR B 210 19.860 -15.169 -4.536 1.00 1.00 C ATOM 886 C THR B 210 18.577 -15.021 -5.344 1.00 1.00 C ATOM 887 O THR B 210 18.567 -15.222 -6.560 1.00 1.00 O ATOM 888 CB THR B 210 20.795 -13.986 -4.810 1.00 1.00 C ATOM 889 OG1 THR B 210 21.978 -14.115 -4.005 1.00 1.00 O ATOM 890 CG2 THR B 210 20.116 -12.665 -4.519 1.00 1.00 C ATOM 0 H THR B 210 21.433 -16.261 -5.352 1.00 1.00 H new ATOM 0 HA THR B 210 19.592 -15.190 -3.480 1.00 1.00 H new ATOM 0 HB THR B 210 21.062 -13.999 -5.867 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.782 -13.833 -3.087 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.807 -11.848 -4.724 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.234 -12.562 -5.152 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.817 -12.633 -3.471 1.00 1.00 H new ATOM 898 N LEU B 211 17.498 -14.689 -4.656 1.00 1.00 N ATOM 899 CA LEU B 211 16.204 -14.541 -5.284 1.00 1.00 C ATOM 900 C LEU B 211 15.649 -13.154 -4.973 1.00 1.00 C ATOM 901 O LEU B 211 15.080 -12.940 -3.906 1.00 1.00 O ATOM 902 CB LEU B 211 15.269 -15.637 -4.752 1.00 1.00 C ATOM 903 CG LEU B 211 13.966 -15.850 -5.521 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.254 -16.450 -6.885 1.00 1.00 C ATOM 905 CD2 LEU B 211 13.041 -16.765 -4.730 1.00 1.00 C ATOM 0 H LEU B 211 17.498 -14.516 -3.651 1.00 1.00 H new ATOM 0 HA LEU B 211 16.289 -14.643 -6.366 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.818 -16.579 -4.742 1.00 1.00 H new ATOM 0 HB3 LEU B 211 15.020 -15.402 -3.717 1.00 1.00 H new ATOM 0 HG LEU B 211 13.477 -14.886 -5.661 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.317 -16.597 -7.423 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.896 -15.775 -7.451 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.756 -17.410 -6.762 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.114 -16.912 -5.284 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.528 -17.728 -4.574 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.818 -16.311 -3.765 1.00 1.00 H new ATOM 917 N ASN B 212 15.933 -12.183 -5.839 1.00 1.00 N ATOM 918 CA ASN B 212 15.453 -10.823 -5.634 1.00 1.00 C ATOM 919 C ASN B 212 13.946 -10.790 -5.842 1.00 1.00 C ATOM 920 O ASN B 212 13.456 -10.973 -6.956 1.00 1.00 O ATOM 921 CB ASN B 212 16.135 -9.855 -6.602 1.00 1.00 C ATOM 922 CG ASN B 212 17.648 -9.964 -6.596 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.304 -9.190 -5.745 1.00 1.00 O flip ATOM 924 ND2 ASN B 212 18.222 -10.739 -7.360 1.00 1.00 N flip ATOM 0 H ASN B 212 16.490 -12.314 -6.684 1.00 1.00 H new ATOM 0 HA ASN B 212 15.693 -10.511 -4.617 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.768 -10.043 -7.611 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.850 -8.835 -6.345 1.00 1.00 H new ATOM 0 HD21 ASN B 212 17.680 -11.319 -8.001 1.00 1.00 H new ATOM 0 HD22 ASN B 212 19.240 -10.802 -7.353 1.00 1.00 H new ATOM 931 N ILE B 213 13.213 -10.652 -4.761 1.00 1.00 N ATOM 932 CA ILE B 213 11.768 -10.655 -4.817 1.00 1.00 C ATOM 933 C ILE B 213 11.215 -9.248 -4.676 1.00 1.00 C ATOM 934 O ILE B 213 11.251 -8.671 -3.593 1.00 1.00 O ATOM 935 CB ILE B 213 11.198 -11.556 -3.702 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.711 -12.985 -3.888 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.675 -11.525 -3.700 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.760 -13.785 -2.608 1.00 1.00 C ATOM 0 H ILE B 213 13.598 -10.535 -3.824 1.00 1.00 H new ATOM 0 HA ILE B 213 11.466 -11.047 -5.788 1.00 1.00 H new ATOM 0 HB ILE B 213 11.536 -11.178 -2.737 1.00 1.00 H new ATOM 0 HG12 ILE B 213 11.071 -13.501 -4.604 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.710 -12.949 -4.322 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.299 -12.168 -2.905 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.332 -10.504 -3.533 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.303 -11.880 -4.661 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.134 -14.787 -2.819 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.423 -13.293 -1.897 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.759 -13.853 -2.183 1.00 1.00 H new ATOM 950 N ARG B 214 10.818 -8.649 -5.790 1.00 1.00 N ATOM 951 CA ARG B 214 10.224 -7.330 -5.733 1.00 1.00 C ATOM 952 C ARG B 214 8.833 -7.416 -5.113 1.00 1.00 C ATOM 953 O ARG B 214 8.003 -8.222 -5.532 1.00 1.00 O ATOM 954 CB ARG B 214 10.148 -6.705 -7.117 1.00 1.00 C ATOM 955 CG ARG B 214 10.643 -5.273 -7.145 1.00 1.00 C ATOM 956 CD ARG B 214 10.380 -4.615 -8.481 1.00 1.00 C ATOM 957 NE ARG B 214 11.368 -4.954 -9.491 1.00 1.00 N ATOM 958 CZ ARG B 214 11.312 -4.506 -10.746 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.307 -3.712 -11.117 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.244 -4.851 -11.627 1.00 1.00 N ATOM 0 H ARG B 214 10.896 -9.049 -6.725 1.00 1.00 H new ATOM 0 HA ARG B 214 10.855 -6.694 -5.112 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.738 -7.302 -7.813 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.116 -6.734 -7.467 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.152 -4.703 -6.356 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.712 -5.254 -6.934 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.392 -4.909 -8.835 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.362 -3.533 -8.349 1.00 1.00 H new ATOM 0 HE ARG B 214 12.142 -5.564 -9.228 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.588 -3.451 -10.443 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.258 -3.366 -12.075 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.010 -5.463 -11.346 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.194 -4.504 -12.585 1.00 1.00 H new ATOM 974 N GLY B 215 8.588 -6.580 -4.117 1.00 1.00 N ATOM 975 CA GLY B 215 7.324 -6.615 -3.415 1.00 1.00 C ATOM 976 C GLY B 215 7.457 -7.208 -2.029 1.00 1.00 C ATOM 977 O GLY B 215 7.777 -8.385 -1.881 1.00 1.00 O ATOM 0 H GLY B 215 9.245 -5.875 -3.781 1.00 1.00 H new ATOM 0 HA2 GLY B 215 6.924 -5.604 -3.339 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.606 -7.199 -3.991 1.00 1.00 H new ATOM 981 N LYS B 216 7.215 -6.387 -1.014 1.00 1.00 N ATOM 982 CA LYS B 216 7.321 -6.821 0.369 1.00 1.00 C ATOM 983 C LYS B 216 6.419 -8.011 0.676 1.00 1.00 C ATOM 984 O LYS B 216 6.904 -9.066 1.071 1.00 1.00 O ATOM 985 CB LYS B 216 6.990 -5.677 1.308 1.00 1.00 C ATOM 986 CG LYS B 216 6.844 -6.131 2.739 1.00 1.00 C ATOM 987 CD LYS B 216 6.895 -4.962 3.678 1.00 1.00 C ATOM 988 CE LYS B 216 6.590 -5.395 5.100 1.00 1.00 C ATOM 989 NZ LYS B 216 5.194 -5.901 5.239 1.00 1.00 N ATOM 0 H LYS B 216 6.942 -5.411 -1.127 1.00 1.00 H new ATOM 0 HA LYS B 216 8.352 -7.139 0.522 1.00 1.00 H new ATOM 0 HB2 LYS B 216 7.774 -4.922 1.247 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.064 -5.201 0.984 1.00 1.00 H new ATOM 0 HG2 LYS B 216 5.900 -6.661 2.862 1.00 1.00 H new ATOM 0 HG3 LYS B 216 7.639 -6.835 2.985 1.00 1.00 H new ATOM 0 HD2 LYS B 216 7.882 -4.501 3.638 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.177 -4.205 3.362 1.00 1.00 H new ATOM 0 HE2 LYS B 216 7.290 -6.174 5.401 1.00 1.00 H new ATOM 0 HE3 LYS B 216 6.740 -4.553 5.776 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 5.025 -6.187 6.225 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 4.525 -5.150 4.977 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 5.058 -6.720 4.613 1.00 1.00 H new ATOM 1003 N ARG B 217 5.113 -7.839 0.478 1.00 1.00 N ATOM 1004 CA ARG B 217 4.140 -8.884 0.790 1.00 1.00 C ATOM 1005 C ARG B 217 4.502 -10.170 0.066 1.00 1.00 C ATOM 1006 O ARG B 217 4.374 -11.269 0.607 1.00 1.00 O ATOM 1007 CB ARG B 217 2.733 -8.441 0.384 1.00 1.00 C ATOM 1008 CG ARG B 217 2.332 -7.094 0.954 1.00 1.00 C ATOM 1009 CD ARG B 217 2.313 -7.108 2.472 1.00 1.00 C ATOM 1010 NE ARG B 217 2.095 -5.773 3.020 1.00 1.00 N ATOM 1011 CZ ARG B 217 1.032 -5.433 3.742 1.00 1.00 C ATOM 1012 NH1 ARG B 217 0.054 -6.311 3.937 1.00 1.00 N ATOM 1013 NH2 ARG B 217 0.932 -4.209 4.243 1.00 1.00 N ATOM 0 H ARG B 217 4.704 -6.984 0.102 1.00 1.00 H new ATOM 0 HA ARG B 217 4.158 -9.062 1.865 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.675 -8.398 -0.704 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.016 -9.193 0.712 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.028 -6.330 0.606 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.345 -6.820 0.581 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.526 -7.778 2.820 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.257 -7.505 2.844 1.00 1.00 H new ATOM 0 HE ARG B 217 2.800 -5.059 2.838 1.00 1.00 H new ATOM 0 HH11 ARG B 217 0.119 -7.245 3.533 1.00 1.00 H new ATOM 0 HH12 ARG B 217 -0.762 -6.051 4.491 1.00 1.00 H new ATOM 0 HH21 ARG B 217 1.671 -3.527 4.074 1.00 1.00 H new ATOM 0 HH22 ARG B 217 0.116 -3.950 4.797 1.00 1.00 H new ATOM 1027 N LYS B 218 4.960 -10.008 -1.165 1.00 1.00 N ATOM 1028 CA LYS B 218 5.399 -11.105 -1.973 1.00 1.00 C ATOM 1029 C LYS B 218 6.538 -11.833 -1.284 1.00 1.00 C ATOM 1030 O LYS B 218 6.423 -13.012 -0.962 1.00 1.00 O ATOM 1031 CB LYS B 218 5.867 -10.551 -3.297 1.00 1.00 C ATOM 1032 CG LYS B 218 5.939 -11.580 -4.382 1.00 1.00 C ATOM 1033 CD LYS B 218 6.200 -10.926 -5.713 1.00 1.00 C ATOM 1034 CE LYS B 218 5.203 -9.812 -5.964 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.417 -9.166 -7.274 1.00 1.00 N ATOM 0 H LYS B 218 5.033 -9.100 -1.623 1.00 1.00 H new ATOM 0 HA LYS B 218 4.583 -11.812 -2.126 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.192 -9.754 -3.607 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.852 -10.102 -3.167 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.731 -12.296 -4.160 1.00 1.00 H new ATOM 0 HG3 LYS B 218 5.005 -12.140 -4.422 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.214 -10.526 -5.735 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.132 -11.668 -6.509 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.191 -10.214 -5.918 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.286 -9.066 -5.174 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 4.527 -8.738 -7.600 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.143 -8.427 -7.182 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 5.732 -9.877 -7.964 1.00 1.00 H new ATOM 1049 N PHE B 219 7.599 -11.084 -0.997 1.00 1.00 N ATOM 1050 CA PHE B 219 8.777 -11.610 -0.324 1.00 1.00 C ATOM 1051 C PHE B 219 8.404 -12.306 0.974 1.00 1.00 C ATOM 1052 O PHE B 219 8.908 -13.380 1.251 1.00 1.00 O ATOM 1053 CB PHE B 219 9.761 -10.477 -0.047 1.00 1.00 C ATOM 1054 CG PHE B 219 10.913 -10.852 0.842 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.078 -11.363 0.301 1.00 1.00 C ATOM 1056 CD2 PHE B 219 10.841 -10.662 2.215 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.149 -11.678 1.109 1.00 1.00 C ATOM 1058 CE2 PHE B 219 11.909 -10.974 3.026 1.00 1.00 C ATOM 1059 CZ PHE B 219 13.066 -11.483 2.473 1.00 1.00 C ATOM 0 H PHE B 219 7.664 -10.092 -1.226 1.00 1.00 H new ATOM 0 HA PHE B 219 9.245 -12.346 -0.978 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.155 -10.115 -0.997 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.221 -9.648 0.411 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.150 -11.517 -0.766 1.00 1.00 H new ATOM 0 HD2 PHE B 219 9.937 -10.265 2.652 1.00 1.00 H new ATOM 0 HE1 PHE B 219 14.054 -12.078 0.675 1.00 1.00 H new ATOM 0 HE2 PHE B 219 11.841 -10.821 4.093 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.906 -11.729 3.106 1.00 1.00 H new ATOM 1069 N GLU B 220 7.521 -11.694 1.754 1.00 1.00 N ATOM 1070 CA GLU B 220 7.089 -12.267 3.028 1.00 1.00 C ATOM 1071 C GLU B 220 6.636 -13.714 2.850 1.00 1.00 C ATOM 1072 O GLU B 220 7.032 -14.597 3.618 1.00 1.00 O ATOM 1073 CB GLU B 220 5.970 -11.418 3.643 1.00 1.00 C ATOM 1074 CG GLU B 220 6.415 -10.002 3.974 1.00 1.00 C ATOM 1075 CD GLU B 220 5.340 -9.177 4.656 1.00 1.00 C ATOM 1076 OE1 GLU B 220 5.087 -9.401 5.856 1.00 1.00 O ATOM 1077 OE2 GLU B 220 4.772 -8.274 4.006 1.00 1.00 O ATOM 0 H GLU B 220 7.088 -10.799 1.528 1.00 1.00 H new ATOM 0 HA GLU B 220 7.939 -12.264 3.710 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.130 -11.377 2.950 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.611 -11.902 4.551 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.293 -10.046 4.619 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.719 -9.501 3.055 1.00 1.00 H new ATOM 1084 N LYS B 221 5.903 -13.968 1.770 1.00 1.00 N ATOM 1085 CA LYS B 221 5.423 -15.313 1.468 1.00 1.00 C ATOM 1086 C LYS B 221 6.594 -16.245 1.134 1.00 1.00 C ATOM 1087 O LYS B 221 6.805 -17.271 1.789 1.00 1.00 O ATOM 1088 CB LYS B 221 4.448 -15.255 0.295 1.00 1.00 C ATOM 1089 CG LYS B 221 3.400 -14.166 0.436 1.00 1.00 C ATOM 1090 CD LYS B 221 2.524 -14.051 -0.798 1.00 1.00 C ATOM 1091 CE LYS B 221 1.810 -12.714 -0.834 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.729 -12.676 -1.860 1.00 1.00 N ATOM 0 H LYS B 221 5.628 -13.260 1.089 1.00 1.00 H new ATOM 0 HA LYS B 221 4.912 -15.709 2.346 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.008 -15.093 -0.626 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.949 -16.219 0.199 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.776 -14.375 1.305 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.893 -13.211 0.620 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.134 -14.166 -1.694 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.792 -14.859 -0.805 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.384 -12.506 0.147 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.532 -11.925 -1.041 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.743 -11.756 -2.345 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 0.882 -13.435 -2.554 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.193 -12.810 -1.398 1.00 1.00 H new ATOM 1106 N VAL B 222 7.343 -15.881 0.099 1.00 1.00 N ATOM 1107 CA VAL B 222 8.496 -16.677 -0.349 1.00 1.00 C ATOM 1108 C VAL B 222 9.580 -16.826 0.725 1.00 1.00 C ATOM 1109 O VAL B 222 10.181 -17.890 0.863 1.00 1.00 O ATOM 1110 CB VAL B 222 9.163 -16.095 -1.607 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.134 -17.105 -2.737 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.496 -14.807 -2.038 1.00 1.00 C ATOM 0 H VAL B 222 7.177 -15.038 -0.451 1.00 1.00 H new ATOM 0 HA VAL B 222 8.071 -17.656 -0.572 1.00 1.00 H new ATOM 0 HB VAL B 222 10.201 -15.870 -1.360 1.00 1.00 H new ATOM 0 HG11 VAL B 222 9.610 -16.677 -3.620 1.00 1.00 H new ATOM 0 HG12 VAL B 222 9.671 -18.004 -2.435 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.100 -17.361 -2.970 1.00 1.00 H new ATOM 0 HG21 VAL B 222 8.991 -14.422 -2.929 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.446 -14.998 -2.260 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.570 -14.073 -1.236 1.00 1.00 H new ATOM 1122 N LYS B 223 9.898 -15.742 1.418 1.00 1.00 N ATOM 1123 CA LYS B 223 10.891 -15.758 2.471 1.00 1.00 C ATOM 1124 C LYS B 223 10.543 -16.780 3.538 1.00 1.00 C ATOM 1125 O LYS B 223 11.420 -17.467 4.055 1.00 1.00 O ATOM 1126 CB LYS B 223 11.027 -14.350 3.054 1.00 1.00 C ATOM 1127 CG LYS B 223 11.498 -14.273 4.492 1.00 1.00 C ATOM 1128 CD LYS B 223 10.324 -14.244 5.449 1.00 1.00 C ATOM 1129 CE LYS B 223 10.634 -13.415 6.672 1.00 1.00 C ATOM 1130 NZ LYS B 223 11.803 -13.936 7.432 1.00 1.00 N ATOM 0 H LYS B 223 9.472 -14.828 1.262 1.00 1.00 H new ATOM 0 HA LYS B 223 11.853 -16.058 2.056 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.723 -13.786 2.433 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.060 -13.852 2.981 1.00 1.00 H new ATOM 0 HG2 LYS B 223 12.133 -15.130 4.716 1.00 1.00 H new ATOM 0 HG3 LYS B 223 12.107 -13.380 4.631 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.449 -13.836 4.943 1.00 1.00 H new ATOM 0 HD3 LYS B 223 10.072 -15.261 5.750 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.830 -12.386 6.370 1.00 1.00 H new ATOM 0 HE3 LYS B 223 9.761 -13.394 7.324 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 11.892 -13.418 8.330 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 11.666 -14.948 7.628 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 12.668 -13.806 6.870 1.00 1.00 H new ATOM 1144 N GLU B 224 9.266 -16.921 3.839 1.00 1.00 N ATOM 1145 CA GLU B 224 8.868 -17.897 4.826 1.00 1.00 C ATOM 1146 C GLU B 224 8.915 -19.296 4.210 1.00 1.00 C ATOM 1147 O GLU B 224 9.064 -20.293 4.913 1.00 1.00 O ATOM 1148 CB GLU B 224 7.493 -17.569 5.406 1.00 1.00 C ATOM 1149 CG GLU B 224 7.164 -18.392 6.640 1.00 1.00 C ATOM 1150 CD GLU B 224 6.293 -17.651 7.632 1.00 1.00 C ATOM 1151 OE1 GLU B 224 5.055 -17.692 7.490 1.00 1.00 O ATOM 1152 OE2 GLU B 224 6.844 -17.039 8.569 1.00 1.00 O ATOM 0 H GLU B 224 8.505 -16.384 3.424 1.00 1.00 H new ATOM 0 HA GLU B 224 9.569 -17.868 5.660 1.00 1.00 H new ATOM 0 HB2 GLU B 224 7.454 -16.510 5.660 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.732 -17.743 4.645 1.00 1.00 H new ATOM 0 HG2 GLU B 224 6.658 -19.308 6.334 1.00 1.00 H new ATOM 0 HG3 GLU B 224 8.092 -18.688 7.130 1.00 1.00 H new ATOM 1159 N TYR B 225 8.865 -19.356 2.880 1.00 1.00 N ATOM 1160 CA TYR B 225 8.997 -20.624 2.175 1.00 1.00 C ATOM 1161 C TYR B 225 10.445 -21.082 2.225 1.00 1.00 C ATOM 1162 O TYR B 225 10.723 -22.251 2.479 1.00 1.00 O ATOM 1163 CB TYR B 225 8.541 -20.500 0.715 1.00 1.00 C ATOM 1164 CG TYR B 225 8.539 -21.809 -0.062 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.527 -23.040 0.584 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.522 -21.807 -1.448 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.492 -24.225 -0.125 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.495 -22.987 -2.164 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.476 -24.194 -1.500 1.00 1.00 C ATOM 1170 OH TYR B 225 8.432 -25.371 -2.217 1.00 1.00 O ATOM 0 H TYR B 225 8.735 -18.545 2.275 1.00 1.00 H new ATOM 0 HA TYR B 225 8.358 -21.358 2.666 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.535 -20.080 0.697 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.192 -19.790 0.204 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.545 -23.070 1.663 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.530 -20.866 -1.977 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.477 -25.170 0.397 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.489 -22.964 -3.244 1.00 1.00 H new ATOM 0 HH TYR B 225 7.506 -25.686 -2.272 1.00 1.00 H new ATOM 1180 N LYS B 226 11.370 -20.151 2.011 1.00 1.00 N ATOM 1181 CA LYS B 226 12.778 -20.486 2.052 1.00 1.00 C ATOM 1182 C LYS B 226 13.158 -20.900 3.470 1.00 1.00 C ATOM 1183 O LYS B 226 13.863 -21.885 3.655 1.00 1.00 O ATOM 1184 CB LYS B 226 13.646 -19.334 1.539 1.00 1.00 C ATOM 1185 CG LYS B 226 13.785 -18.160 2.487 1.00 1.00 C ATOM 1186 CD LYS B 226 15.037 -18.273 3.337 1.00 1.00 C ATOM 1187 CE LYS B 226 16.278 -18.351 2.469 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.509 -18.499 3.282 1.00 1.00 N ATOM 0 H LYS B 226 11.168 -19.172 1.810 1.00 1.00 H new ATOM 0 HA LYS B 226 12.963 -21.327 1.384 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.641 -19.721 1.317 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.226 -18.974 0.600 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.815 -17.232 1.916 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.909 -18.108 3.134 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.108 -17.413 4.003 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.974 -19.160 3.968 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.191 -19.195 1.785 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.352 -17.451 1.858 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.344 -18.379 2.673 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.520 -17.777 4.030 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.528 -19.445 3.714 1.00 1.00 H new ATOM 1202 N GLU B 227 12.602 -20.200 4.470 1.00 1.00 N ATOM 1203 CA GLU B 227 12.831 -20.556 5.868 1.00 1.00 C ATOM 1204 C GLU B 227 12.315 -21.961 6.126 1.00 1.00 C ATOM 1205 O GLU B 227 12.986 -22.781 6.754 1.00 1.00 O ATOM 1206 CB GLU B 227 12.123 -19.589 6.825 1.00 1.00 C ATOM 1207 CG GLU B 227 12.835 -18.263 7.034 1.00 1.00 C ATOM 1208 CD GLU B 227 12.274 -17.494 8.220 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.513 -17.908 9.375 1.00 1.00 O ATOM 1210 OE2 GLU B 227 11.590 -16.471 7.996 1.00 1.00 O ATOM 0 H GLU B 227 11.996 -19.391 4.333 1.00 1.00 H new ATOM 0 HA GLU B 227 13.904 -20.499 6.051 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.121 -19.391 6.444 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.005 -20.078 7.792 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.899 -18.444 7.190 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.743 -17.657 6.133 1.00 1.00 H new ATOM 1217 N ALA B 228 11.110 -22.216 5.641 1.00 1.00 N ATOM 1218 CA ALA B 228 10.473 -23.501 5.783 1.00 1.00 C ATOM 1219 C ALA B 228 11.279 -24.603 5.090 1.00 1.00 C ATOM 1220 O ALA B 228 11.417 -25.702 5.626 1.00 1.00 O ATOM 1221 CB ALA B 228 9.053 -23.398 5.250 1.00 1.00 C ATOM 0 H ALA B 228 10.550 -21.529 5.136 1.00 1.00 H new ATOM 0 HA ALA B 228 10.433 -23.781 6.836 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.556 -24.363 5.350 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.505 -22.647 5.818 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.079 -23.110 4.199 1.00 1.00 H new ATOM 1227 N LEU B 229 11.832 -24.302 3.915 1.00 1.00 N ATOM 1228 CA LEU B 229 12.679 -25.258 3.203 1.00 1.00 C ATOM 1229 C LEU B 229 13.964 -25.498 3.973 1.00 1.00 C ATOM 1230 O LEU B 229 14.438 -26.631 4.074 1.00 1.00 O ATOM 1231 CB LEU B 229 13.036 -24.763 1.802 1.00 1.00 C ATOM 1232 CG LEU B 229 11.881 -24.715 0.799 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.356 -24.149 -0.521 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.295 -26.094 0.573 1.00 1.00 C ATOM 0 H LEU B 229 11.709 -23.409 3.438 1.00 1.00 H new ATOM 0 HA LEU B 229 12.112 -26.185 3.115 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.460 -23.762 1.888 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.817 -25.407 1.398 1.00 1.00 H new ATOM 0 HG LEU B 229 11.106 -24.071 1.215 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.524 -24.121 -1.225 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.737 -23.139 -0.368 1.00 1.00 H new ATOM 0 HD13 LEU B 229 13.150 -24.779 -0.922 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.477 -26.029 -0.144 1.00 1.00 H new ATOM 0 HD22 LEU B 229 12.067 -26.758 0.183 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.920 -26.489 1.517 1.00 1.00 H new ATOM 1246 N ASP B 230 14.545 -24.416 4.479 1.00 1.00 N ATOM 1247 CA ASP B 230 15.773 -24.498 5.264 1.00 1.00 C ATOM 1248 C ASP B 230 15.545 -25.404 6.458 1.00 1.00 C ATOM 1249 O ASP B 230 16.389 -26.228 6.800 1.00 1.00 O ATOM 1250 CB ASP B 230 16.225 -23.111 5.745 1.00 1.00 C ATOM 1251 CG ASP B 230 16.750 -22.221 4.627 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.458 -22.732 3.745 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.479 -20.994 4.649 1.00 1.00 O ATOM 0 H ASP B 230 14.185 -23.469 4.360 1.00 1.00 H new ATOM 0 HA ASP B 230 16.560 -24.906 4.629 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.386 -22.613 6.231 1.00 1.00 H new ATOM 0 HB3 ASP B 230 17.004 -23.232 6.498 1.00 1.00 H new ATOM 1258 N LEU B 231 14.369 -25.261 7.055 1.00 1.00 N ATOM 1259 CA LEU B 231 13.969 -26.061 8.200 1.00 1.00 C ATOM 1260 C LEU B 231 13.648 -27.504 7.794 1.00 1.00 C ATOM 1261 O LEU B 231 13.952 -28.439 8.536 1.00 1.00 O ATOM 1262 CB LEU B 231 12.759 -25.413 8.881 1.00 1.00 C ATOM 1263 CG LEU B 231 13.044 -24.745 10.230 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.397 -25.795 11.259 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.162 -23.713 10.110 1.00 1.00 C ATOM 0 H LEU B 231 13.666 -24.585 6.757 1.00 1.00 H new ATOM 0 HA LEU B 231 14.803 -26.098 8.901 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.340 -24.666 8.206 1.00 1.00 H new ATOM 0 HB3 LEU B 231 11.994 -26.176 9.027 1.00 1.00 H new ATOM 0 HG LEU B 231 12.144 -24.221 10.551 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.599 -25.313 12.216 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.564 -26.490 11.371 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.283 -26.340 10.933 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.341 -23.256 11.083 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.073 -24.202 9.765 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.871 -22.943 9.396 1.00 1.00 H new ATOM 1277 N LEU B 232 13.025 -27.683 6.625 1.00 1.00 N ATOM 1278 CA LEU B 232 12.706 -29.024 6.119 1.00 1.00 C ATOM 1279 C LEU B 232 13.961 -29.872 6.009 1.00 1.00 C ATOM 1280 O LEU B 232 13.966 -31.052 6.359 1.00 1.00 O ATOM 1281 CB LEU B 232 12.026 -28.971 4.743 1.00 1.00 C ATOM 1282 CG LEU B 232 10.496 -28.916 4.746 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.953 -29.255 3.366 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.921 -29.862 5.788 1.00 1.00 C ATOM 0 H LEU B 232 12.732 -26.921 6.013 1.00 1.00 H new ATOM 0 HA LEU B 232 12.016 -29.471 6.835 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.399 -28.096 4.210 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.336 -29.847 4.174 1.00 1.00 H new ATOM 0 HG LEU B 232 10.192 -27.902 5.004 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.864 -29.212 3.383 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.333 -28.537 2.639 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.272 -30.259 3.086 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.833 -29.805 5.770 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.234 -30.882 5.566 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.283 -29.579 6.776 1.00 1.00 H new ATOM 1296 N ASP B 233 15.023 -29.262 5.511 1.00 1.00 N ATOM 1297 CA ASP B 233 16.298 -29.952 5.363 1.00 1.00 C ATOM 1298 C ASP B 233 17.158 -29.743 6.601 1.00 1.00 C ATOM 1299 O ASP B 233 18.383 -29.877 6.541 1.00 1.00 O ATOM 1300 CB ASP B 233 17.067 -29.441 4.137 1.00 1.00 C ATOM 1301 CG ASP B 233 16.365 -29.713 2.823 1.00 1.00 C ATOM 1302 OD1 ASP B 233 16.345 -30.882 2.385 1.00 1.00 O ATOM 1303 OD2 ASP B 233 15.859 -28.744 2.214 1.00 1.00 O ATOM 0 H ASP B 233 15.030 -28.290 5.202 1.00 1.00 H new ATOM 0 HA ASP B 233 16.083 -31.013 5.232 1.00 1.00 H new ATOM 0 HB2 ASP B 233 17.225 -28.367 4.239 1.00 1.00 H new ATOM 0 HB3 ASP B 233 18.052 -29.907 4.116 1.00 1.00 H new ATOM 1308 N TYR B 234 16.530 -29.453 7.737 1.00 1.00 N ATOM 1309 CA TYR B 234 17.281 -29.178 8.935 1.00 1.00 C ATOM 1310 C TYR B 234 16.899 -30.107 10.077 1.00 1.00 C ATOM 1311 O TYR B 234 17.732 -30.879 10.558 1.00 1.00 O ATOM 1312 CB TYR B 234 17.099 -27.728 9.382 1.00 1.00 C ATOM 1313 CG TYR B 234 17.909 -27.427 10.609 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.286 -27.306 10.524 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.312 -27.307 11.859 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.047 -27.083 11.639 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.070 -27.069 12.975 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.436 -26.963 12.865 1.00 1.00 C ATOM 1319 OH TYR B 234 20.198 -26.767 13.983 1.00 1.00 O ATOM 0 H TYR B 234 15.517 -29.405 7.843 1.00 1.00 H new ATOM 0 HA TYR B 234 18.328 -29.351 8.686 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.395 -27.057 8.575 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.045 -27.538 9.584 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.768 -27.389 9.561 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.240 -27.402 11.951 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.121 -27.002 11.557 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.595 -26.965 13.939 1.00 1.00 H new ATOM 0 HH TYR B 234 21.145 -26.739 13.733 1.00 1.00 H new ATOM 1329 N VAL B 235 15.653 -30.022 10.537 1.00 1.00 N ATOM 1330 CA VAL B 235 15.238 -30.786 11.681 1.00 1.00 C ATOM 1331 C VAL B 235 15.104 -32.268 11.355 1.00 1.00 C ATOM 1332 O VAL B 235 14.874 -32.644 10.205 1.00 1.00 O ATOM 1333 CB VAL B 235 13.944 -30.213 12.266 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.268 -29.022 13.150 1.00 1.00 C ATOM 1335 CG2 VAL B 235 12.989 -29.793 11.164 1.00 1.00 C ATOM 0 H VAL B 235 14.927 -29.432 10.130 1.00 1.00 H new ATOM 0 HA VAL B 235 16.016 -30.705 12.440 1.00 1.00 H new ATOM 0 HB VAL B 235 13.460 -30.988 12.860 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.346 -28.616 13.565 1.00 1.00 H new ATOM 0 HG12 VAL B 235 14.923 -29.339 13.962 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.768 -28.255 12.558 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.078 -29.390 11.606 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.461 -29.030 10.545 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.741 -30.658 10.548 1.00 1.00 H new ATOM 1345 N GLN B 236 15.310 -33.094 12.381 1.00 1.00 N ATOM 1346 CA GLN B 236 15.336 -34.545 12.241 1.00 1.00 C ATOM 1347 C GLN B 236 14.107 -35.071 11.506 1.00 1.00 C ATOM 1348 O GLN B 236 13.001 -34.569 11.688 1.00 1.00 O ATOM 1349 CB GLN B 236 15.416 -35.207 13.621 1.00 1.00 C ATOM 1350 CG GLN B 236 16.440 -34.582 14.550 1.00 1.00 C ATOM 1351 CD GLN B 236 16.515 -35.291 15.888 1.00 1.00 C ATOM 1352 OE1 GLN B 236 15.798 -34.947 16.828 1.00 1.00 O ATOM 1353 NE2 GLN B 236 17.378 -36.291 15.979 1.00 1.00 N ATOM 0 H GLN B 236 15.464 -32.771 13.336 1.00 1.00 H new ATOM 0 HA GLN B 236 16.219 -34.795 11.652 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.435 -35.157 14.093 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.655 -36.263 13.492 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.420 -34.605 14.074 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.189 -33.534 14.711 1.00 1.00 H new ATOM 0 HE21 GLN B 236 17.953 -36.543 15.175 1.00 1.00 H new ATOM 0 HE22 GLN B 236 17.468 -36.809 16.853 1.00 1.00 H new ATOM 1362 N PRO B 237 14.276 -36.141 10.719 1.00 1.00 N ATOM 1363 CA PRO B 237 13.173 -36.756 9.979 1.00 1.00 C ATOM 1364 C PRO B 237 12.069 -37.219 10.922 1.00 1.00 C ATOM 1365 O PRO B 237 10.890 -37.232 10.568 1.00 1.00 O ATOM 1366 CB PRO B 237 13.819 -37.959 9.279 1.00 1.00 C ATOM 1367 CG PRO B 237 15.115 -38.179 9.987 1.00 1.00 C ATOM 1368 CD PRO B 237 15.550 -36.830 10.488 1.00 1.00 C ATOM 0 HA PRO B 237 12.704 -36.060 9.283 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.181 -38.841 9.344 1.00 1.00 H new ATOM 0 HB3 PRO B 237 13.979 -37.758 8.220 1.00 1.00 H new ATOM 0 HG2 PRO B 237 14.994 -38.881 10.812 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.860 -38.604 9.314 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.138 -36.909 11.402 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.166 -36.307 9.757 1.00 1.00 H new ATOM 1376 N ASP B 238 12.461 -37.548 12.147 1.00 1.00 N ATOM 1377 CA ASP B 238 11.517 -38.000 13.159 1.00 1.00 C ATOM 1378 C ASP B 238 10.612 -36.868 13.608 1.00 1.00 C ATOM 1379 O ASP B 238 9.459 -37.102 13.968 1.00 1.00 O ATOM 1380 CB ASP B 238 12.235 -38.602 14.365 1.00 1.00 C ATOM 1381 CG ASP B 238 12.956 -39.881 14.010 1.00 1.00 C ATOM 1382 OD1 ASP B 238 12.316 -40.954 14.040 1.00 1.00 O ATOM 1383 OD2 ASP B 238 14.154 -39.818 13.675 1.00 1.00 O ATOM 0 H ASP B 238 13.430 -37.510 12.463 1.00 1.00 H new ATOM 0 HA ASP B 238 10.905 -38.777 12.701 1.00 1.00 H new ATOM 0 HB2 ASP B 238 12.950 -37.880 14.760 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.512 -38.800 15.156 1.00 1.00 H new ATOM 1388 N VAL B 239 11.105 -35.631 13.541 1.00 1.00 N ATOM 1389 CA VAL B 239 10.279 -34.499 13.920 1.00 1.00 C ATOM 1390 C VAL B 239 9.177 -34.325 12.887 1.00 1.00 C ATOM 1391 O VAL B 239 8.116 -33.814 13.194 1.00 1.00 O ATOM 1392 CB VAL B 239 11.057 -33.165 14.054 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.400 -33.337 14.707 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.189 -32.468 12.722 1.00 1.00 C ATOM 0 H VAL B 239 12.049 -35.396 13.235 1.00 1.00 H new ATOM 0 HA VAL B 239 9.878 -34.725 14.908 1.00 1.00 H new ATOM 0 HB VAL B 239 10.465 -32.531 14.714 1.00 1.00 H new ATOM 0 HG11 VAL B 239 12.899 -32.370 14.774 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.268 -33.747 15.708 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.009 -34.019 14.113 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.739 -31.536 12.852 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.726 -33.112 12.026 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.197 -32.251 12.325 1.00 1.00 H new ATOM 1404 N LYS B 240 9.432 -34.774 11.658 1.00 1.00 N ATOM 1405 CA LYS B 240 8.432 -34.689 10.604 1.00 1.00 C ATOM 1406 C LYS B 240 7.347 -35.720 10.856 1.00 1.00 C ATOM 1407 O LYS B 240 6.185 -35.493 10.545 1.00 1.00 O ATOM 1408 CB LYS B 240 9.050 -34.900 9.221 1.00 1.00 C ATOM 1409 CG LYS B 240 10.146 -33.905 8.890 1.00 1.00 C ATOM 1410 CD LYS B 240 10.577 -33.994 7.432 1.00 1.00 C ATOM 1411 CE LYS B 240 9.551 -33.378 6.488 1.00 1.00 C ATOM 1412 NZ LYS B 240 8.401 -34.286 6.196 1.00 1.00 N ATOM 0 H LYS B 240 10.316 -35.196 11.373 1.00 1.00 H new ATOM 0 HA LYS B 240 8.002 -33.688 10.620 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.457 -35.909 9.164 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.266 -34.829 8.467 1.00 1.00 H new ATOM 0 HG2 LYS B 240 9.795 -32.895 9.103 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.007 -34.086 9.534 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.534 -33.487 7.306 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.733 -35.039 7.164 1.00 1.00 H new ATOM 0 HE2 LYS B 240 9.174 -32.453 6.925 1.00 1.00 H new ATOM 0 HE3 LYS B 240 10.042 -33.111 5.552 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.067 -34.122 5.225 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 8.706 -35.275 6.295 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 7.628 -34.093 6.865 1.00 1.00 H new ATOM 1426 N LYS B 241 7.743 -36.841 11.443 1.00 1.00 N ATOM 1427 CA LYS B 241 6.802 -37.886 11.817 1.00 1.00 C ATOM 1428 C LYS B 241 5.942 -37.378 12.968 1.00 1.00 C ATOM 1429 O LYS B 241 4.711 -37.451 12.936 1.00 1.00 O ATOM 1430 CB LYS B 241 7.555 -39.147 12.256 1.00 1.00 C ATOM 1431 CG LYS B 241 8.610 -39.617 11.267 1.00 1.00 C ATOM 1432 CD LYS B 241 9.510 -40.677 11.885 1.00 1.00 C ATOM 1433 CE LYS B 241 10.670 -41.033 10.971 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.630 -41.955 11.632 1.00 1.00 N ATOM 0 H LYS B 241 8.715 -37.050 11.671 1.00 1.00 H new ATOM 0 HA LYS B 241 6.176 -38.136 10.960 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.033 -38.956 13.217 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.835 -39.951 12.412 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.125 -40.021 10.378 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.213 -38.768 10.943 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.896 -40.316 12.838 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.925 -41.572 12.096 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.287 -41.497 10.062 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.189 -40.123 10.670 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.541 -41.924 11.132 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 11.767 -41.663 12.621 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.254 -42.924 11.607 1.00 1.00 H new ATOM 1448 N ALA B 242 6.610 -36.794 13.953 1.00 1.00 N ATOM 1449 CA ALA B 242 5.940 -36.234 15.112 1.00 1.00 C ATOM 1450 C ALA B 242 5.125 -35.000 14.724 1.00 1.00 C ATOM 1451 O ALA B 242 4.064 -34.752 15.284 1.00 1.00 O ATOM 1452 CB ALA B 242 6.959 -35.902 16.183 1.00 1.00 C ATOM 0 H ALA B 242 7.625 -36.697 13.969 1.00 1.00 H new ATOM 0 HA ALA B 242 5.246 -36.973 15.511 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.451 -35.482 17.051 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.488 -36.809 16.476 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.673 -35.176 15.794 1.00 1.00 H new ATOM 1458 N CYS B 243 5.631 -34.228 13.768 1.00 1.00 N ATOM 1459 CA CYS B 243 4.908 -33.073 13.244 1.00 1.00 C ATOM 1460 C CYS B 243 3.681 -33.554 12.499 1.00 1.00 C ATOM 1461 O CYS B 243 2.594 -32.983 12.631 1.00 1.00 O ATOM 1462 CB CYS B 243 5.788 -32.252 12.307 1.00 1.00 C ATOM 1463 SG CYS B 243 4.951 -30.830 11.577 1.00 1.00 S ATOM 0 H CYS B 243 6.543 -34.382 13.338 1.00 1.00 H new ATOM 0 HA CYS B 243 4.616 -32.436 14.079 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.662 -31.904 12.857 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.151 -32.897 11.507 1.00 1.00 H new ATOM 0 HG CYS B 243 3.664 -31.003 11.644 1.00 1.00 H new ATOM 1469 N CYS B 244 3.885 -34.601 11.699 1.00 1.00 N ATOM 1470 CA CYS B 244 2.810 -35.266 10.975 1.00 1.00 C ATOM 1471 C CYS B 244 1.621 -35.538 11.899 1.00 1.00 C ATOM 1472 O CYS B 244 0.465 -35.404 11.499 1.00 1.00 O ATOM 1473 CB CYS B 244 3.321 -36.580 10.365 1.00 1.00 C ATOM 1474 SG CYS B 244 2.062 -37.566 9.518 1.00 1.00 S ATOM 0 H CYS B 244 4.805 -35.010 11.537 1.00 1.00 H new ATOM 0 HA CYS B 244 2.475 -34.609 10.173 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.118 -36.350 9.658 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.763 -37.184 11.157 1.00 1.00 H new ATOM 0 HG CYS B 244 2.605 -38.647 9.043 1.00 1.00 H new ATOM 1480 N GLN B 245 1.915 -35.880 13.148 1.00 1.00 N ATOM 1481 CA GLN B 245 0.870 -36.155 14.124 1.00 1.00 C ATOM 1482 C GLN B 245 0.731 -35.029 15.156 1.00 1.00 C ATOM 1483 O GLN B 245 -0.015 -35.162 16.125 1.00 1.00 O ATOM 1484 CB GLN B 245 1.149 -37.487 14.827 1.00 1.00 C ATOM 1485 CG GLN B 245 2.542 -37.566 15.438 1.00 1.00 C ATOM 1486 CD GLN B 245 2.858 -38.913 16.066 1.00 1.00 C ATOM 1487 OE1 GLN B 245 4.008 -39.358 16.064 1.00 1.00 O ATOM 1488 NE2 GLN B 245 1.849 -39.568 16.618 1.00 1.00 N ATOM 0 H GLN B 245 2.865 -35.973 13.507 1.00 1.00 H new ATOM 0 HA GLN B 245 -0.075 -36.217 13.585 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.407 -37.638 15.611 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.027 -38.300 14.111 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.281 -37.353 14.665 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.641 -36.789 16.196 1.00 1.00 H new ATOM 0 HE21 GLN B 245 0.911 -39.168 16.600 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.010 -40.473 17.061 1.00 1.00 H new ATOM 1497 N ARG B 246 1.417 -33.913 14.934 1.00 1.00 N ATOM 1498 CA ARG B 246 1.328 -32.783 15.844 1.00 1.00 C ATOM 1499 C ARG B 246 0.321 -31.776 15.323 1.00 1.00 C ATOM 1500 O ARG B 246 -0.642 -31.441 16.011 1.00 1.00 O ATOM 1501 CB ARG B 246 2.689 -32.126 16.044 1.00 1.00 C ATOM 1502 CG ARG B 246 2.734 -31.143 17.210 1.00 1.00 C ATOM 1503 CD ARG B 246 2.464 -29.728 16.762 1.00 1.00 C ATOM 1504 NE ARG B 246 1.060 -29.340 16.926 1.00 1.00 N ATOM 1505 CZ ARG B 246 0.632 -28.077 17.019 1.00 1.00 C ATOM 1506 NH1 ARG B 246 1.507 -27.078 17.107 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.677 -27.821 17.029 1.00 1.00 N ATOM 0 H ARG B 246 2.036 -33.769 14.136 1.00 1.00 H new ATOM 0 HA ARG B 246 0.993 -33.150 16.814 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.436 -32.903 16.207 1.00 1.00 H new ATOM 0 HB3 ARG B 246 2.967 -31.603 15.129 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.997 -31.434 17.959 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.712 -31.192 17.689 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.094 -29.045 17.331 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.745 -29.623 15.714 1.00 1.00 H new ATOM 0 HE ARG B 246 0.363 -30.083 16.972 1.00 1.00 H new ATOM 0 HH11 ARG B 246 2.508 -27.275 17.104 1.00 1.00 H new ATOM 0 HH12 ARG B 246 1.177 -26.116 17.178 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -1.347 -28.587 16.966 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -1.008 -26.859 17.100 1.00 1.00 H new ATOM 1521 N ASN B 247 0.545 -31.296 14.108 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.356 -30.316 13.507 1.00 1.00 C ATOM 1523 C ASN B 247 -0.345 -30.410 11.991 1.00 1.00 C ATOM 1524 O ASN B 247 -0.730 -29.470 11.301 1.00 1.00 O ATOM 1525 CB ASN B 247 0.021 -28.896 13.942 1.00 1.00 C ATOM 1526 CG ASN B 247 1.277 -28.328 13.282 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.353 -27.126 13.028 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.276 -29.162 13.024 1.00 1.00 N ATOM 0 H ASN B 247 1.335 -31.565 13.521 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.363 -30.541 13.857 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.816 -28.232 13.726 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.162 -28.889 15.023 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.137 -28.812 12.604 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.183 -30.153 13.246 1.00 1.00 H new ATOM 1535 N GLN B 248 0.009 -31.574 11.477 1.00 1.00 N ATOM 1536 CA GLN B 248 0.096 -31.756 10.040 1.00 1.00 C ATOM 1537 C GLN B 248 -0.964 -32.721 9.562 1.00 1.00 C ATOM 1538 O GLN B 248 -1.547 -33.467 10.352 1.00 1.00 O ATOM 1539 CB GLN B 248 1.473 -32.282 9.668 1.00 1.00 C ATOM 1540 CG GLN B 248 1.699 -32.468 8.175 1.00 1.00 C ATOM 1541 CD GLN B 248 3.142 -32.777 7.828 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.907 -31.744 7.519 1.00 1.00 O flip ATOM 1543 NE2 GLN B 248 3.558 -33.936 7.818 1.00 1.00 N flip ATOM 0 H GLN B 248 0.239 -32.401 12.028 1.00 1.00 H new ATOM 0 HA GLN B 248 -0.066 -30.792 9.558 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.226 -31.594 10.053 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.629 -33.238 10.167 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.063 -33.277 7.815 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.391 -31.563 7.651 1.00 1.00 H new ATOM 0 HE21 GLN B 248 2.933 -34.704 8.063 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.527 -34.128 7.564 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.240 -32.672 8.274 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.202 -33.547 7.670 1.00 1.00 C ATOM 1554 C ILE B 249 -1.650 -34.040 6.344 1.00 1.00 C ATOM 1555 O ILE B 249 -1.671 -35.266 6.100 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.545 -32.839 7.435 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.834 -31.862 8.572 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.662 -33.860 7.325 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.106 -31.069 8.374 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.146 -33.192 5.576 1.00 1.00 O ATOM 0 H ILE B 249 -0.799 -32.021 7.624 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.381 -34.382 8.347 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.487 -32.280 6.501 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.902 -32.416 9.508 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.996 -31.172 8.670 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.609 -33.347 7.159 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.461 -34.531 6.490 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.719 -34.437 8.248 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.250 -30.395 9.218 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -5.033 -30.488 7.454 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.953 -31.751 8.306 1.00 1.00 H new TER 1572 ILE B 249 ATOM 1573 N SER C 303 -1.002 -32.012 -19.266 1.00 1.00 N ATOM 1574 CA SER C 303 0.146 -32.516 -18.486 1.00 1.00 C ATOM 1575 C SER C 303 -0.296 -32.807 -17.056 1.00 1.00 C ATOM 1576 O SER C 303 -1.494 -32.923 -16.783 1.00 1.00 O ATOM 1577 CB SER C 303 1.279 -31.481 -18.499 1.00 1.00 C ATOM 1578 OG SER C 303 0.826 -30.216 -18.043 1.00 1.00 O ATOM 0 HA SER C 303 0.514 -33.439 -18.935 1.00 1.00 H new ATOM 0 HB2 SER C 303 2.097 -31.826 -17.867 1.00 1.00 H new ATOM 0 HB3 SER C 303 1.675 -31.385 -19.510 1.00 1.00 H new ATOM 0 HG SER C 303 -0.107 -30.086 -18.312 1.00 1.00 H new ATOM 1586 N ASP C 304 0.664 -32.928 -16.140 1.00 1.00 N ATOM 1587 CA ASP C 304 0.360 -33.162 -14.729 1.00 1.00 C ATOM 1588 C ASP C 304 -0.104 -31.864 -14.075 1.00 1.00 C ATOM 1589 O ASP C 304 0.463 -31.428 -13.070 1.00 1.00 O ATOM 1590 CB ASP C 304 1.591 -33.671 -13.974 1.00 1.00 C ATOM 1591 CG ASP C 304 2.210 -34.916 -14.568 1.00 1.00 C ATOM 1592 OD1 ASP C 304 1.618 -36.004 -14.440 1.00 1.00 O ATOM 1593 OD2 ASP C 304 3.312 -34.810 -15.146 1.00 1.00 O ATOM 0 H ASP C 304 1.660 -32.868 -16.350 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.426 -33.915 -14.681 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.342 -32.881 -13.951 1.00 1.00 H new ATOM 0 HB3 ASP C 304 1.311 -33.875 -12.941 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.129 -31.255 -14.644 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.625 -29.995 -14.133 1.00 1.00 C ATOM 1600 C GLY C 305 -3.097 -30.044 -13.795 1.00 1.00 C ATOM 1601 O GLY C 305 -3.667 -29.044 -13.361 1.00 1.00 O ATOM 0 H GLY C 305 -1.631 -31.613 -15.457 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.060 -29.721 -13.242 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.452 -29.214 -14.873 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.706 -31.220 -13.919 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.131 -31.355 -13.648 1.00 1.00 C ATOM 1607 C ASP C 306 -5.433 -32.541 -12.739 1.00 1.00 C ATOM 1608 O ASP C 306 -6.589 -32.934 -12.572 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.903 -31.494 -14.956 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.051 -30.175 -15.696 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -7.037 -29.450 -15.424 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -5.184 -29.857 -16.549 1.00 1.00 O ATOM 0 H ASP C 306 -3.241 -32.082 -14.202 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.450 -30.452 -13.128 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.393 -32.211 -15.599 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.892 -31.901 -14.747 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.401 -33.079 -12.110 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.573 -34.191 -11.187 1.00 1.00 C ATOM 1619 C VAL C 307 -4.875 -33.643 -9.797 1.00 1.00 C ATOM 1620 O VAL C 307 -4.001 -33.075 -9.154 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.316 -35.087 -11.126 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.710 -36.541 -10.930 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.452 -34.916 -12.370 1.00 1.00 C ATOM 0 H VAL C 307 -3.437 -32.765 -12.221 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.400 -34.804 -11.545 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.719 -34.775 -10.269 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.813 -37.159 -10.889 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.265 -36.645 -9.998 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.335 -36.864 -11.762 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.576 -35.560 -12.296 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.029 -35.189 -13.254 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.133 -33.877 -12.451 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.140 -33.725 -9.392 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.586 -33.185 -8.108 1.00 1.00 C ATOM 1635 C VAL C 308 -5.844 -33.813 -6.932 1.00 1.00 C ATOM 1636 O VAL C 308 -6.110 -34.952 -6.545 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.103 -33.389 -7.903 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.557 -32.790 -6.573 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.889 -32.785 -9.056 1.00 1.00 C ATOM 0 H VAL C 308 -6.881 -34.164 -9.939 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.363 -32.119 -8.138 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.299 -34.461 -7.879 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.629 -32.946 -6.451 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.024 -33.275 -5.755 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.342 -31.721 -6.563 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.955 -32.940 -8.891 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.683 -31.716 -9.116 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.593 -33.265 -9.989 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.915 -33.054 -6.376 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.135 -33.481 -5.223 1.00 1.00 C ATOM 1651 C TYR C 309 -4.474 -32.610 -4.019 1.00 1.00 C ATOM 1652 O TYR C 309 -4.063 -31.454 -3.924 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.636 -33.443 -5.540 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.151 -34.580 -6.425 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -3.045 -35.422 -7.074 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.794 -34.815 -6.600 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.604 -36.454 -7.869 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.346 -35.853 -7.395 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.257 -36.669 -8.027 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.817 -37.704 -8.816 1.00 1.00 O ATOM 0 H TYR C 309 -4.678 -32.120 -6.712 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.390 -34.513 -4.981 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.404 -32.496 -6.027 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.079 -33.465 -4.604 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.106 -35.263 -6.952 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.076 -34.176 -6.107 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.316 -37.094 -8.368 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.713 -36.023 -7.520 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.587 -38.184 -9.185 1.00 1.00 H new ATOM 1670 N THR C 310 -5.344 -33.143 -3.181 1.00 1.00 N ATOM 1671 CA THR C 310 -5.799 -32.466 -1.982 1.00 1.00 C ATOM 1672 C THR C 310 -4.675 -32.328 -0.960 1.00 1.00 C ATOM 1673 O THR C 310 -3.930 -33.274 -0.708 1.00 1.00 O ATOM 1674 CB THR C 310 -6.967 -33.249 -1.364 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.053 -33.326 -2.296 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.439 -32.602 -0.080 1.00 1.00 C ATOM 0 H THR C 310 -5.758 -34.066 -3.315 1.00 1.00 H new ATOM 0 HA THR C 310 -6.127 -31.464 -2.260 1.00 1.00 H new ATOM 0 HB THR C 310 -6.615 -34.254 -1.132 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.793 -33.828 -1.895 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.266 -33.178 0.335 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.619 -32.577 0.637 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.772 -31.585 -0.286 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.570 -31.142 -0.378 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.544 -30.862 0.603 1.00 1.00 C ATOM 1686 C LEU C 311 -4.192 -30.281 1.860 1.00 1.00 C ATOM 1687 O LEU C 311 -4.465 -29.086 1.922 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.530 -29.871 0.011 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.195 -29.754 0.750 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.404 -31.042 0.626 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.383 -28.593 0.192 1.00 1.00 C ATOM 0 H LEU C 311 -5.190 -30.356 -0.573 1.00 1.00 H new ATOM 0 HA LEU C 311 -3.021 -31.781 0.869 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.328 -30.162 -1.020 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.992 -28.884 -0.021 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.402 -29.569 1.804 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.542 -30.940 1.157 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.976 -31.863 1.057 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.209 -31.249 -0.426 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.564 -28.521 0.727 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.190 -28.760 -0.868 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.941 -27.665 0.317 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.560 -31.146 2.800 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.177 -30.696 4.044 1.00 1.00 C ATOM 1705 C ASN C 312 -4.141 -29.959 4.878 1.00 1.00 C ATOM 1706 O ASN C 312 -3.213 -30.560 5.417 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.737 -31.881 4.828 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.674 -32.737 3.997 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.949 -32.377 3.952 1.00 1.00 O flip ATOM 1710 ND2 ASN C 312 -6.252 -33.716 3.380 1.00 1.00 N flip ATOM 0 H ASN C 312 -4.443 -32.157 2.726 1.00 1.00 H new ATOM 0 HA ASN C 312 -6.003 -30.025 3.809 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.913 -32.496 5.189 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.268 -31.513 5.706 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -5.265 -33.967 3.435 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -6.890 -34.276 2.814 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.245 -28.648 4.899 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.308 -27.817 5.628 1.00 1.00 C ATOM 1719 C ILE C 313 -3.897 -27.380 6.951 1.00 1.00 C ATOM 1720 O ILE C 313 -4.785 -26.533 6.995 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.924 -26.579 4.795 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.243 -27.030 3.503 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.017 -25.651 5.593 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.405 -26.062 2.361 1.00 1.00 C ATOM 0 H ILE C 313 -4.977 -28.129 4.414 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.412 -28.408 5.820 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.826 -26.021 4.545 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.180 -27.176 3.695 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.649 -27.997 3.208 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.759 -24.784 4.985 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.535 -25.322 6.494 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.107 -26.183 5.872 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.895 -26.451 1.479 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.465 -25.934 2.140 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -1.973 -25.100 2.635 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.483 -28.038 8.018 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.948 -27.677 9.340 1.00 1.00 C ATOM 1738 C ARG C 314 -3.358 -26.327 9.735 1.00 1.00 C ATOM 1739 O ARG C 314 -2.142 -26.155 9.733 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.554 -28.753 10.343 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.595 -28.972 11.413 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.110 -29.937 12.480 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.555 -31.309 12.250 1.00 1.00 N ATOM 1744 CZ ARG C 314 -4.860 -32.157 13.236 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -4.826 -31.748 14.504 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -5.193 -33.410 12.958 1.00 1.00 N ATOM 0 H ARG C 314 -2.829 -28.821 7.994 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.035 -27.597 9.335 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.383 -29.690 9.813 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.611 -28.476 10.813 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -4.849 -28.018 11.874 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.507 -29.360 10.959 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.021 -29.915 12.515 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -4.467 -29.603 13.454 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.637 -31.636 11.287 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -4.567 -30.786 14.723 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -5.059 -32.397 15.256 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -5.217 -33.728 11.989 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -5.425 -34.055 13.713 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.220 -25.373 10.056 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.764 -24.035 10.368 1.00 1.00 C ATOM 1762 C GLY C 315 -4.154 -23.019 9.310 1.00 1.00 C ATOM 1763 O GLY C 315 -3.681 -23.084 8.179 1.00 1.00 O ATOM 0 H GLY C 315 -5.230 -25.503 10.106 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.179 -23.730 11.329 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.679 -24.042 10.476 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.986 -22.052 9.699 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.444 -21.006 8.790 1.00 1.00 C ATOM 1769 C LYS C 316 -4.286 -20.212 8.203 1.00 1.00 C ATOM 1770 O LYS C 316 -4.154 -20.110 6.987 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.387 -20.050 9.510 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.783 -18.858 8.652 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.995 -18.164 9.219 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.400 -16.962 8.378 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.500 -16.180 9.005 1.00 1.00 N ATOM 0 H LYS C 316 -5.358 -21.974 10.646 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.968 -21.503 7.974 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.285 -20.590 9.811 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.909 -19.693 10.422 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.952 -18.156 8.593 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.992 -19.191 7.635 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.826 -18.868 9.272 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.786 -17.841 10.239 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.535 -16.315 8.232 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.715 -17.301 7.391 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.742 -15.372 8.397 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.336 -16.788 9.121 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.192 -15.833 9.936 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.430 -19.678 9.072 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.329 -18.828 8.628 1.00 1.00 C ATOM 1791 C ARG C 317 -1.422 -19.610 7.695 1.00 1.00 C ATOM 1792 O ARG C 317 -1.016 -19.123 6.635 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.521 -18.319 9.821 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.373 -17.818 10.976 1.00 1.00 C ATOM 1795 CD ARG C 317 -3.334 -16.717 10.557 1.00 1.00 C ATOM 1796 NE ARG C 317 -4.222 -16.352 11.656 1.00 1.00 N ATOM 1797 CZ ARG C 317 -4.221 -15.167 12.258 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -3.396 -14.211 11.849 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -5.036 -14.941 13.278 1.00 1.00 N ATOM 0 H ARG C 317 -3.477 -19.818 10.081 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.747 -17.970 8.100 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -0.877 -19.122 10.180 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.869 -17.512 9.487 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -2.939 -18.651 11.393 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.723 -17.446 11.768 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.771 -15.842 10.234 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.924 -17.050 9.703 1.00 1.00 H new ATOM 0 HE ARG C 317 -4.887 -17.052 11.984 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -2.760 -14.385 11.070 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -3.398 -13.303 12.313 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -5.664 -15.677 13.601 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -5.035 -14.032 13.740 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.130 -20.839 8.101 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.331 -21.742 7.323 1.00 1.00 C ATOM 1815 C LYS C 318 -0.921 -21.898 5.929 1.00 1.00 C ATOM 1816 O LYS C 318 -0.250 -21.653 4.929 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.313 -23.077 8.039 1.00 1.00 C ATOM 1818 CG LYS C 318 0.820 -23.975 7.638 1.00 1.00 C ATOM 1819 CD LYS C 318 0.752 -25.274 8.402 1.00 1.00 C ATOM 1820 CE LYS C 318 0.726 -25.039 9.904 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.491 -26.304 10.643 1.00 1.00 N ATOM 0 H LYS C 318 -1.449 -21.228 8.988 1.00 1.00 H new ATOM 0 HA LYS C 318 0.683 -21.357 7.216 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.259 -22.900 9.113 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.255 -23.592 7.848 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.776 -24.172 6.567 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.772 -23.480 7.832 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.139 -25.826 8.104 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.611 -25.893 8.145 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.671 -24.600 10.222 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.057 -24.321 10.149 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 0.883 -26.223 11.603 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.531 -26.488 10.701 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 0.956 -27.089 10.144 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.206 -22.229 5.893 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.937 -22.413 4.649 1.00 1.00 C ATOM 1837 C PHE C 319 -2.846 -21.186 3.766 1.00 1.00 C ATOM 1838 O PHE C 319 -2.582 -21.310 2.583 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.396 -22.726 4.957 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.318 -22.682 3.766 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.547 -23.823 3.019 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.978 -21.509 3.409 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.406 -23.805 1.944 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.842 -21.487 2.333 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.057 -22.635 1.598 1.00 1.00 C ATOM 0 H PHE C 319 -2.771 -22.377 6.729 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.487 -23.246 4.109 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.453 -23.718 5.406 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.755 -22.017 5.703 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.044 -24.742 3.283 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.812 -20.607 3.980 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.572 -24.705 1.370 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.350 -20.572 2.066 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.732 -22.620 0.755 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.063 -20.007 4.339 1.00 1.00 N ATOM 1856 CA GLU C 320 -3.031 -18.768 3.568 1.00 1.00 C ATOM 1857 C GLU C 320 -1.748 -18.662 2.745 1.00 1.00 C ATOM 1858 O GLU C 320 -1.779 -18.243 1.588 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.181 -17.550 4.483 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.486 -17.537 5.265 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.793 -16.185 5.875 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -4.323 -15.905 6.996 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.517 -15.396 5.228 1.00 1.00 O ATOM 0 H GLU C 320 -3.262 -19.883 5.332 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.875 -18.787 2.879 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.346 -17.527 5.184 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.118 -16.643 3.881 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.303 -17.826 4.604 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.437 -18.285 6.057 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.637 -19.113 3.322 1.00 1.00 N ATOM 1871 CA LYS C 321 0.649 -19.084 2.635 1.00 1.00 C ATOM 1872 C LYS C 321 0.655 -20.065 1.450 1.00 1.00 C ATOM 1873 O LYS C 321 0.856 -19.674 0.295 1.00 1.00 O ATOM 1874 CB LYS C 321 1.759 -19.436 3.625 1.00 1.00 C ATOM 1875 CG LYS C 321 1.592 -18.764 4.978 1.00 1.00 C ATOM 1876 CD LYS C 321 2.611 -19.261 5.986 1.00 1.00 C ATOM 1877 CE LYS C 321 2.191 -18.927 7.405 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.246 -19.272 8.397 1.00 1.00 N ATOM 0 H LYS C 321 -0.603 -19.503 4.264 1.00 1.00 H new ATOM 0 HA LYS C 321 0.820 -18.082 2.242 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.783 -20.517 3.764 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.720 -19.148 3.200 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.692 -17.685 4.862 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.587 -18.952 5.355 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.730 -20.340 5.884 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.582 -18.812 5.777 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.963 -17.863 7.474 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.275 -19.466 7.648 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.018 -18.834 9.312 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 3.292 -20.305 8.509 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.165 -18.918 8.063 1.00 1.00 H new ATOM 1892 N VAL C 322 0.431 -21.343 1.756 1.00 1.00 N ATOM 1893 CA VAL C 322 0.396 -22.402 0.731 1.00 1.00 C ATOM 1894 C VAL C 322 -0.719 -22.195 -0.297 1.00 1.00 C ATOM 1895 O VAL C 322 -0.526 -22.445 -1.483 1.00 1.00 O ATOM 1896 CB VAL C 322 0.233 -23.810 1.342 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.452 -24.663 1.046 1.00 1.00 C ATOM 1898 CG2 VAL C 322 -0.001 -23.742 2.836 1.00 1.00 C ATOM 0 H VAL C 322 0.270 -21.677 2.706 1.00 1.00 H new ATOM 0 HA VAL C 322 1.362 -22.332 0.231 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.643 -24.268 0.882 1.00 1.00 H new ATOM 0 HG11 VAL C 322 1.319 -25.652 1.484 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.576 -24.758 -0.033 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.338 -24.193 1.473 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.111 -24.751 3.233 1.00 1.00 H new ATOM 0 HG22 VAL C 322 0.848 -23.254 3.315 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.908 -23.172 3.037 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.901 -21.817 0.162 1.00 1.00 N ATOM 1909 CA LYS C 323 -3.022 -21.545 -0.715 1.00 1.00 C ATOM 1910 C LYS C 323 -2.668 -20.469 -1.728 1.00 1.00 C ATOM 1911 O LYS C 323 -3.047 -20.554 -2.893 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.233 -21.159 0.141 1.00 1.00 C ATOM 1913 CG LYS C 323 -5.189 -20.151 -0.471 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.718 -18.730 -0.212 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.861 -17.743 -0.300 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.591 -16.637 -1.266 1.00 1.00 N ATOM 0 H LYS C 323 -2.108 -21.691 1.153 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.272 -22.437 -1.289 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.792 -22.065 0.373 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -3.870 -20.757 1.087 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -5.266 -20.323 -1.545 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.186 -20.290 -0.053 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.260 -18.671 0.776 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.948 -18.463 -0.936 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.768 -18.269 -0.599 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -6.048 -17.321 0.687 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -6.340 -15.919 -1.190 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.672 -16.203 -1.048 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.573 -17.018 -2.234 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.898 -19.484 -1.301 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.502 -18.428 -2.206 1.00 1.00 C ATOM 1932 C GLU C 324 -0.435 -18.964 -3.159 1.00 1.00 C ATOM 1933 O GLU C 324 -0.292 -18.490 -4.284 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.996 -17.208 -1.440 1.00 1.00 C ATOM 1935 CG GLU C 324 -1.150 -15.913 -2.214 1.00 1.00 C ATOM 1936 CD GLU C 324 -2.033 -14.918 -1.493 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -3.233 -15.214 -1.290 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.529 -13.828 -1.134 1.00 1.00 O ATOM 0 H GLU C 324 -1.541 -19.396 -0.350 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.368 -18.105 -2.783 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.538 -17.128 -0.498 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.055 -17.353 -1.192 1.00 1.00 H new ATOM 0 HG2 GLU C 324 -0.167 -15.471 -2.379 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -1.573 -16.127 -3.196 1.00 1.00 H new ATOM 1945 N TYR C 325 0.269 -20.005 -2.714 1.00 1.00 N ATOM 1946 CA TYR C 325 1.271 -20.667 -3.535 1.00 1.00 C ATOM 1947 C TYR C 325 0.589 -21.507 -4.604 1.00 1.00 C ATOM 1948 O TYR C 325 0.980 -21.479 -5.768 1.00 1.00 O ATOM 1949 CB TYR C 325 2.174 -21.557 -2.672 1.00 1.00 C ATOM 1950 CG TYR C 325 3.338 -22.184 -3.417 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.794 -21.658 -4.620 1.00 1.00 C ATOM 1952 CD2 TYR C 325 3.997 -23.289 -2.901 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.872 -22.208 -5.281 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.070 -23.851 -3.562 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.508 -23.307 -4.748 1.00 1.00 C ATOM 1956 OH TYR C 325 6.592 -23.854 -5.394 1.00 1.00 O ATOM 0 H TYR C 325 0.159 -20.407 -1.783 1.00 1.00 H new ATOM 0 HA TYR C 325 1.888 -19.905 -4.012 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.565 -20.963 -1.846 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.569 -22.351 -2.235 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.294 -20.801 -5.046 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.665 -23.717 -1.967 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.215 -21.779 -6.211 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.566 -24.717 -3.149 1.00 1.00 H new ATOM 0 HH TYR C 325 7.392 -23.324 -5.196 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.451 -22.235 -4.211 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.171 -23.069 -5.153 1.00 1.00 C ATOM 1968 C LYS C 326 -1.849 -22.189 -6.202 1.00 1.00 C ATOM 1969 O LYS C 326 -1.831 -22.516 -7.383 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.179 -23.977 -4.438 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.444 -23.286 -3.958 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.556 -23.369 -4.988 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.895 -24.812 -5.308 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.989 -24.919 -6.307 1.00 1.00 N ATOM 0 H LYS C 326 -0.808 -22.262 -3.256 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.462 -23.725 -5.657 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.459 -24.785 -5.114 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.687 -24.435 -3.580 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.777 -23.743 -3.026 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.227 -22.240 -3.741 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.443 -22.858 -4.613 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.252 -22.853 -5.899 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -4.007 -25.317 -5.688 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.188 -25.327 -4.393 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.339 -25.898 -6.335 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.766 -24.281 -6.041 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.629 -24.653 -7.246 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.375 -21.035 -5.772 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.000 -20.093 -6.699 1.00 1.00 C ATOM 1990 C GLU C 327 -1.961 -19.570 -7.672 1.00 1.00 C ATOM 1991 O GLU C 327 -2.202 -19.480 -8.874 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.627 -18.907 -5.963 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.948 -19.216 -5.283 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.668 -17.958 -4.832 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -6.054 -17.144 -5.695 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -5.843 -17.779 -3.600 1.00 1.00 O ATOM 0 H GLU C 327 -2.379 -20.736 -4.797 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.788 -20.626 -7.230 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -2.922 -18.547 -5.213 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.780 -18.094 -6.673 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.587 -19.772 -5.969 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.770 -19.859 -4.421 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.814 -19.206 -7.125 1.00 1.00 N ATOM 2004 CA ALA C 328 0.293 -18.711 -7.900 1.00 1.00 C ATOM 2005 C ALA C 328 0.771 -19.753 -8.911 1.00 1.00 C ATOM 2006 O ALA C 328 1.072 -19.421 -10.057 1.00 1.00 O ATOM 2007 CB ALA C 328 1.400 -18.297 -6.949 1.00 1.00 C ATOM 0 H ALA C 328 -0.631 -19.249 -6.122 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.022 -17.844 -8.481 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.248 -17.919 -7.520 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.034 -17.516 -6.283 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.715 -19.158 -6.360 1.00 1.00 H new ATOM 2013 N LEU C 329 0.828 -21.011 -8.484 1.00 1.00 N ATOM 2014 CA LEU C 329 1.220 -22.104 -9.370 1.00 1.00 C ATOM 2015 C LEU C 329 0.153 -22.330 -10.431 1.00 1.00 C ATOM 2016 O LEU C 329 0.464 -22.525 -11.603 1.00 1.00 O ATOM 2017 CB LEU C 329 1.429 -23.398 -8.588 1.00 1.00 C ATOM 2018 CG LEU C 329 2.596 -23.407 -7.604 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.574 -24.682 -6.790 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.917 -23.297 -8.334 1.00 1.00 C ATOM 0 H LEU C 329 0.608 -21.299 -7.531 1.00 1.00 H new ATOM 0 HA LEU C 329 2.160 -21.824 -9.846 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.514 -23.618 -8.037 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.575 -24.210 -9.301 1.00 1.00 H new ATOM 0 HG LEU C 329 2.490 -22.548 -6.942 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.410 -24.681 -6.090 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.637 -24.744 -6.236 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.659 -25.540 -7.456 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.734 -23.305 -7.612 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.027 -24.140 -9.016 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.943 -22.366 -8.900 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.108 -22.302 -10.004 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.233 -22.462 -10.921 1.00 1.00 C ATOM 2034 C ASP C 330 -2.193 -21.369 -11.979 1.00 1.00 C ATOM 2035 O ASP C 330 -2.615 -21.569 -13.116 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.575 -22.396 -10.178 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.958 -23.700 -9.497 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.850 -24.757 -10.141 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.409 -23.664 -8.325 1.00 1.00 O ATOM 0 H ASP C 330 -1.376 -22.170 -9.029 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.146 -23.442 -11.390 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.528 -21.605 -9.430 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.359 -22.121 -10.884 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.713 -20.203 -11.570 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.581 -19.058 -12.457 1.00 1.00 C ATOM 2046 C LEU C 331 -0.345 -19.196 -13.346 1.00 1.00 C ATOM 2047 O LEU C 331 -0.385 -18.831 -14.522 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.510 -17.769 -11.633 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.706 -16.823 -11.782 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.764 -16.272 -13.189 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.015 -17.524 -11.429 1.00 1.00 C ATOM 0 H LEU C 331 -1.404 -20.025 -10.614 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.456 -19.017 -13.106 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.409 -18.036 -10.581 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.605 -17.229 -11.913 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.572 -15.997 -11.084 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.618 -15.601 -13.282 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -1.847 -15.723 -13.403 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -2.869 -17.094 -13.897 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.844 -16.826 -11.545 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.162 -18.376 -12.093 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.975 -17.872 -10.397 1.00 1.00 H new ATOM 2063 N LEU C 332 0.755 -19.704 -12.776 1.00 1.00 N ATOM 2064 CA LEU C 332 1.990 -19.936 -13.534 1.00 1.00 C ATOM 2065 C LEU C 332 1.706 -20.791 -14.762 1.00 1.00 C ATOM 2066 O LEU C 332 2.111 -20.455 -15.872 1.00 1.00 O ATOM 2067 CB LEU C 332 3.066 -20.639 -12.682 1.00 1.00 C ATOM 2068 CG LEU C 332 3.983 -19.737 -11.845 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.189 -20.525 -11.359 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.436 -18.529 -12.647 1.00 1.00 C ATOM 0 H LEU C 332 0.814 -19.962 -11.791 1.00 1.00 H new ATOM 0 HA LEU C 332 2.366 -18.958 -13.833 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.565 -21.334 -12.008 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.691 -21.235 -13.347 1.00 1.00 H new ATOM 0 HG LEU C 332 3.418 -19.382 -10.983 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.833 -19.876 -10.766 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.854 -21.362 -10.746 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.746 -20.904 -12.216 1.00 1.00 H new ATOM 0 HD21 LEU C 332 5.085 -17.906 -12.031 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.983 -18.862 -13.529 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.566 -17.951 -12.957 1.00 1.00 H new ATOM 2082 N ASP C 333 0.973 -21.876 -14.550 1.00 1.00 N ATOM 2083 CA ASP C 333 0.630 -22.804 -15.620 1.00 1.00 C ATOM 2084 C ASP C 333 -0.682 -22.406 -16.294 1.00 1.00 C ATOM 2085 O ASP C 333 -1.374 -23.252 -16.869 1.00 1.00 O ATOM 2086 CB ASP C 333 0.507 -24.233 -15.064 1.00 1.00 C ATOM 2087 CG ASP C 333 1.834 -24.820 -14.609 1.00 1.00 C ATOM 2088 OD1 ASP C 333 2.577 -25.359 -15.460 1.00 1.00 O ATOM 2089 OD2 ASP C 333 2.149 -24.726 -13.404 1.00 1.00 O ATOM 0 H ASP C 333 0.601 -22.137 -13.637 1.00 1.00 H new ATOM 0 HA ASP C 333 1.428 -22.768 -16.362 1.00 1.00 H new ATOM 0 HB2 ASP C 333 -0.187 -24.230 -14.224 1.00 1.00 H new ATOM 0 HB3 ASP C 333 0.077 -24.877 -15.831 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.013 -21.117 -16.276 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.260 -20.670 -16.869 1.00 1.00 C ATOM 2096 C TYR C 334 -2.049 -19.537 -17.867 1.00 1.00 C ATOM 2097 O TYR C 334 -2.398 -19.677 -19.039 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.259 -20.229 -15.794 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.530 -19.653 -16.378 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.530 -20.482 -16.885 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.722 -18.275 -16.460 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.660 -19.954 -17.460 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.860 -17.751 -17.022 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.824 -18.592 -17.523 1.00 1.00 C ATOM 2105 OH TYR C 334 -7.944 -18.069 -18.122 1.00 1.00 O ATOM 0 H TYR C 334 -0.443 -20.379 -15.864 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.669 -21.525 -17.408 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.508 -21.083 -15.164 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.789 -19.484 -15.151 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.414 -21.554 -16.825 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -3.964 -17.609 -16.075 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.419 -20.609 -17.862 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -5.997 -16.681 -17.070 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.512 -18.798 -18.446 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.509 -18.407 -17.410 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.358 -17.257 -18.276 1.00 1.00 C ATOM 2117 C VAL C 335 -0.277 -17.472 -19.330 1.00 1.00 C ATOM 2118 O VAL C 335 0.631 -18.284 -19.148 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.083 -15.990 -17.458 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.391 -15.432 -16.919 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.126 -16.274 -16.315 1.00 1.00 C ATOM 0 H VAL C 335 -1.175 -18.272 -16.456 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.301 -17.126 -18.806 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.617 -15.253 -18.112 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.191 -14.532 -16.338 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -3.052 -15.188 -17.750 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.869 -16.176 -16.282 1.00 1.00 H new ATOM 0 HG21 VAL C 335 0.051 -15.357 -15.752 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.559 -17.027 -15.656 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.819 -16.642 -16.715 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.412 -16.749 -20.441 1.00 1.00 N ATOM 2132 CA GLN C 336 0.480 -16.889 -21.592 1.00 1.00 C ATOM 2133 C GLN C 336 1.947 -16.806 -21.185 1.00 1.00 C ATOM 2134 O GLN C 336 2.316 -16.021 -20.310 1.00 1.00 O ATOM 2135 CB GLN C 336 0.198 -15.800 -22.628 1.00 1.00 C ATOM 2136 CG GLN C 336 -1.274 -15.559 -22.900 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.489 -14.427 -23.883 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.593 -13.267 -23.492 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -1.546 -14.753 -25.164 1.00 1.00 N ATOM 0 H GLN C 336 -1.143 -16.049 -20.569 1.00 1.00 H new ATOM 0 HA GLN C 336 0.288 -17.872 -22.021 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.650 -14.868 -22.289 1.00 1.00 H new ATOM 0 HB3 GLN C 336 0.688 -16.070 -23.563 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.725 -16.471 -23.292 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.783 -15.329 -21.964 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -1.455 -15.729 -25.446 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -1.681 -14.028 -25.869 1.00 1.00 H new ATOM 2148 N PRO C 337 2.817 -17.559 -21.873 1.00 1.00 N ATOM 2149 CA PRO C 337 4.256 -17.556 -21.600 1.00 1.00 C ATOM 2150 C PRO C 337 4.861 -16.173 -21.811 1.00 1.00 C ATOM 2151 O PRO C 337 5.814 -15.783 -21.136 1.00 1.00 O ATOM 2152 CB PRO C 337 4.831 -18.553 -22.613 1.00 1.00 C ATOM 2153 CG PRO C 337 3.780 -18.697 -23.665 1.00 1.00 C ATOM 2154 CD PRO C 337 2.465 -18.476 -22.968 1.00 1.00 C ATOM 0 HA PRO C 337 4.477 -17.823 -20.567 1.00 1.00 H new ATOM 0 HB2 PRO C 337 5.765 -18.187 -23.038 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.049 -19.511 -22.141 1.00 1.00 H new ATOM 0 HG2 PRO C 337 3.925 -17.970 -24.464 1.00 1.00 H new ATOM 0 HG3 PRO C 337 3.818 -19.686 -24.122 1.00 1.00 H new ATOM 0 HD2 PRO C 337 1.723 -18.039 -23.636 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.046 -19.410 -22.593 1.00 1.00 H new ATOM 2162 N ASP C 338 4.254 -15.407 -22.712 1.00 1.00 N ATOM 2163 CA ASP C 338 4.727 -14.066 -23.021 1.00 1.00 C ATOM 2164 C ASP C 338 4.458 -13.104 -21.878 1.00 1.00 C ATOM 2165 O ASP C 338 5.202 -12.141 -21.691 1.00 1.00 O ATOM 2166 CB ASP C 338 4.092 -13.537 -24.305 1.00 1.00 C ATOM 2167 CG ASP C 338 4.412 -14.404 -25.506 1.00 1.00 C ATOM 2168 OD1 ASP C 338 5.465 -14.173 -26.146 1.00 1.00 O ATOM 2169 OD2 ASP C 338 3.624 -15.319 -25.804 1.00 1.00 O ATOM 0 H ASP C 338 3.431 -15.695 -23.241 1.00 1.00 H new ATOM 0 HA ASP C 338 5.805 -14.135 -23.167 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.011 -13.483 -24.177 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.443 -12.522 -24.489 1.00 1.00 H new ATOM 2174 N VAL C 339 3.410 -13.361 -21.095 1.00 1.00 N ATOM 2175 CA VAL C 339 3.131 -12.502 -19.959 1.00 1.00 C ATOM 2176 C VAL C 339 4.193 -12.728 -18.900 1.00 1.00 C ATOM 2177 O VAL C 339 4.502 -11.837 -18.126 1.00 1.00 O ATOM 2178 CB VAL C 339 1.736 -12.714 -19.318 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.645 -12.902 -20.341 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.742 -13.841 -18.306 1.00 1.00 C ATOM 0 H VAL C 339 2.760 -14.136 -21.225 1.00 1.00 H new ATOM 0 HA VAL C 339 3.140 -11.481 -20.342 1.00 1.00 H new ATOM 0 HB VAL C 339 1.509 -11.792 -18.784 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.309 -13.046 -19.833 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.588 -12.019 -20.978 1.00 1.00 H new ATOM 0 HG13 VAL C 339 0.866 -13.777 -20.952 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.744 -13.954 -17.882 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.035 -14.769 -18.797 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.451 -13.612 -17.510 1.00 1.00 H new ATOM 2190 N LYS C 340 4.764 -13.930 -18.890 1.00 1.00 N ATOM 2191 CA LYS C 340 5.815 -14.262 -17.949 1.00 1.00 C ATOM 2192 C LYS C 340 7.086 -13.533 -18.336 1.00 1.00 C ATOM 2193 O LYS C 340 7.859 -13.122 -17.478 1.00 1.00 O ATOM 2194 CB LYS C 340 6.047 -15.772 -17.914 1.00 1.00 C ATOM 2195 CG LYS C 340 4.784 -16.565 -17.620 1.00 1.00 C ATOM 2196 CD LYS C 340 5.065 -18.046 -17.393 1.00 1.00 C ATOM 2197 CE LYS C 340 5.688 -18.305 -16.026 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.089 -17.810 -15.936 1.00 1.00 N ATOM 0 H LYS C 340 4.512 -14.687 -19.526 1.00 1.00 H new ATOM 0 HA LYS C 340 5.514 -13.947 -16.950 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.455 -16.093 -18.873 1.00 1.00 H new ATOM 0 HB3 LYS C 340 6.796 -16.001 -17.156 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.296 -16.151 -16.737 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.087 -16.454 -18.451 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.136 -18.609 -17.481 1.00 1.00 H new ATOM 0 HD3 LYS C 340 5.734 -18.412 -18.172 1.00 1.00 H new ATOM 0 HE2 LYS C 340 5.085 -17.821 -15.258 1.00 1.00 H new ATOM 0 HE3 LYS C 340 5.670 -19.375 -15.819 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 7.650 -18.460 -15.350 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 7.501 -17.760 -16.889 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.096 -16.863 -15.506 1.00 1.00 H new ATOM 2212 N LYS C 341 7.281 -13.366 -19.639 1.00 1.00 N ATOM 2213 CA LYS C 341 8.413 -12.605 -20.151 1.00 1.00 C ATOM 2214 C LYS C 341 8.262 -11.151 -19.730 1.00 1.00 C ATOM 2215 O LYS C 341 9.153 -10.556 -19.117 1.00 1.00 O ATOM 2216 CB LYS C 341 8.467 -12.668 -21.681 1.00 1.00 C ATOM 2217 CG LYS C 341 8.391 -14.068 -22.266 1.00 1.00 C ATOM 2218 CD LYS C 341 8.269 -14.010 -23.779 1.00 1.00 C ATOM 2219 CE LYS C 341 8.107 -15.387 -24.395 1.00 1.00 C ATOM 2220 NZ LYS C 341 7.905 -15.305 -25.865 1.00 1.00 N ATOM 0 H LYS C 341 6.669 -13.748 -20.360 1.00 1.00 H new ATOM 0 HA LYS C 341 9.330 -13.033 -19.747 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.645 -12.076 -22.084 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.392 -12.199 -22.017 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.281 -14.632 -21.989 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.535 -14.597 -21.847 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.414 -13.390 -24.049 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.155 -13.530 -24.195 1.00 1.00 H new ATOM 0 HE2 LYS C 341 8.990 -15.989 -24.181 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.257 -15.894 -23.938 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 8.084 -16.236 -26.292 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 6.927 -15.014 -26.065 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 8.563 -14.607 -26.267 1.00 1.00 H new ATOM 2234 N ALA C 342 7.089 -10.610 -20.019 1.00 1.00 N ATOM 2235 CA ALA C 342 6.771 -9.239 -19.688 1.00 1.00 C ATOM 2236 C ALA C 342 6.766 -9.031 -18.178 1.00 1.00 C ATOM 2237 O ALA C 342 7.261 -8.026 -17.690 1.00 1.00 O ATOM 2238 CB ALA C 342 5.437 -8.860 -20.298 1.00 1.00 C ATOM 0 H ALA C 342 6.335 -11.112 -20.489 1.00 1.00 H new ATOM 0 HA ALA C 342 7.540 -8.588 -20.104 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.202 -7.826 -20.046 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.489 -8.966 -21.382 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.659 -9.515 -19.906 1.00 1.00 H new ATOM 2244 N CYS C 343 6.232 -10.006 -17.442 1.00 1.00 N ATOM 2245 CA CYS C 343 6.226 -9.960 -15.979 1.00 1.00 C ATOM 2246 C CYS C 343 7.650 -9.972 -15.464 1.00 1.00 C ATOM 2247 O CYS C 343 8.000 -9.217 -14.552 1.00 1.00 O ATOM 2248 CB CYS C 343 5.463 -11.148 -15.392 1.00 1.00 C ATOM 2249 SG CYS C 343 5.493 -11.221 -13.584 1.00 1.00 S ATOM 0 H CYS C 343 5.797 -10.840 -17.836 1.00 1.00 H new ATOM 0 HA CYS C 343 5.725 -9.043 -15.669 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.427 -11.102 -15.726 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.886 -12.071 -15.790 1.00 1.00 H new ATOM 0 HG CYS C 343 6.469 -10.488 -13.136 1.00 1.00 H new ATOM 2255 N CYS C 344 8.460 -10.837 -16.068 1.00 1.00 N ATOM 2256 CA CYS C 344 9.869 -10.961 -15.728 1.00 1.00 C ATOM 2257 C CYS C 344 10.562 -9.596 -15.726 1.00 1.00 C ATOM 2258 O CYS C 344 11.449 -9.339 -14.912 1.00 1.00 O ATOM 2259 CB CYS C 344 10.570 -11.908 -16.709 1.00 1.00 C ATOM 2260 SG CYS C 344 12.224 -12.421 -16.194 1.00 1.00 S ATOM 0 H CYS C 344 8.155 -11.471 -16.807 1.00 1.00 H new ATOM 0 HA CYS C 344 9.937 -11.375 -14.722 1.00 1.00 H new ATOM 0 HB2 CYS C 344 9.952 -12.796 -16.843 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.640 -11.419 -17.681 1.00 1.00 H new ATOM 0 HG CYS C 344 12.155 -13.008 -15.036 1.00 1.00 H new ATOM 2266 N GLN C 345 10.151 -8.714 -16.634 1.00 1.00 N ATOM 2267 CA GLN C 345 10.729 -7.373 -16.690 1.00 1.00 C ATOM 2268 C GLN C 345 9.748 -6.305 -16.191 1.00 1.00 C ATOM 2269 O GLN C 345 10.054 -5.110 -16.210 1.00 1.00 O ATOM 2270 CB GLN C 345 11.192 -7.044 -18.115 1.00 1.00 C ATOM 2271 CG GLN C 345 10.075 -7.090 -19.148 1.00 1.00 C ATOM 2272 CD GLN C 345 10.534 -6.655 -20.525 1.00 1.00 C ATOM 2273 OE1 GLN C 345 10.975 -7.471 -21.336 1.00 1.00 O ATOM 2274 NE2 GLN C 345 10.443 -5.363 -20.798 1.00 1.00 N ATOM 0 H GLN C 345 9.430 -8.899 -17.332 1.00 1.00 H new ATOM 0 HA GLN C 345 11.592 -7.365 -16.025 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.640 -6.050 -18.122 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.972 -7.747 -18.405 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.680 -8.104 -19.205 1.00 1.00 H new ATOM 0 HG3 GLN C 345 9.257 -6.447 -18.822 1.00 1.00 H new ATOM 0 HE21 GLN C 345 10.072 -4.719 -20.099 1.00 1.00 H new ATOM 0 HE22 GLN C 345 10.744 -5.011 -21.707 1.00 1.00 H new ATOM 2283 N ARG C 346 8.572 -6.730 -15.749 1.00 1.00 N ATOM 2284 CA ARG C 346 7.570 -5.807 -15.230 1.00 1.00 C ATOM 2285 C ARG C 346 7.873 -5.515 -13.772 1.00 1.00 C ATOM 2286 O ARG C 346 8.144 -4.375 -13.397 1.00 1.00 O ATOM 2287 CB ARG C 346 6.154 -6.383 -15.389 1.00 1.00 C ATOM 2288 CG ARG C 346 5.026 -5.361 -15.210 1.00 1.00 C ATOM 2289 CD ARG C 346 4.602 -5.217 -13.767 1.00 1.00 C ATOM 2290 NE ARG C 346 5.224 -4.043 -13.148 1.00 1.00 N ATOM 2291 CZ ARG C 346 5.183 -3.751 -11.847 1.00 1.00 C ATOM 2292 NH1 ARG C 346 4.434 -4.463 -11.016 1.00 1.00 N ATOM 2293 NH2 ARG C 346 5.885 -2.727 -11.379 1.00 1.00 N ATOM 0 H ARG C 346 8.288 -7.710 -15.739 1.00 1.00 H new ATOM 0 HA ARG C 346 7.609 -4.879 -15.800 1.00 1.00 H new ATOM 0 HB2 ARG C 346 6.067 -6.831 -16.379 1.00 1.00 H new ATOM 0 HB3 ARG C 346 6.019 -7.185 -14.663 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.354 -4.393 -15.588 1.00 1.00 H new ATOM 0 HG3 ARG C 346 4.167 -5.663 -15.810 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.517 -5.129 -13.711 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.879 -6.114 -13.212 1.00 1.00 H new ATOM 0 HE ARG C 346 5.727 -3.400 -13.759 1.00 1.00 H new ATOM 0 HH11 ARG C 346 3.881 -5.244 -11.370 1.00 1.00 H new ATOM 0 HH12 ARG C 346 4.411 -4.230 -10.023 1.00 1.00 H new ATOM 0 HH21 ARG C 346 6.454 -2.166 -12.013 1.00 1.00 H new ATOM 0 HH22 ARG C 346 5.856 -2.501 -10.385 1.00 1.00 H new ATOM 2307 N ASN C 347 7.890 -6.566 -12.969 1.00 1.00 N ATOM 2308 CA ASN C 347 8.159 -6.432 -11.545 1.00 1.00 C ATOM 2309 C ASN C 347 9.111 -7.517 -11.056 1.00 1.00 C ATOM 2310 O ASN C 347 9.658 -7.426 -9.962 1.00 1.00 O ATOM 2311 CB ASN C 347 6.841 -6.498 -10.759 1.00 1.00 C ATOM 2312 CG ASN C 347 6.755 -7.706 -9.844 1.00 1.00 C ATOM 2313 OD1 ASN C 347 7.072 -7.621 -8.662 1.00 1.00 O ATOM 2314 ND2 ASN C 347 6.327 -8.841 -10.383 1.00 1.00 N ATOM 0 H ASN C 347 7.721 -7.523 -13.279 1.00 1.00 H new ATOM 0 HA ASN C 347 8.636 -5.466 -11.379 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.733 -5.591 -10.165 1.00 1.00 H new ATOM 0 HB3 ASN C 347 6.007 -6.520 -11.460 1.00 1.00 H new ATOM 0 HD21 ASN C 347 6.253 -9.682 -9.810 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.072 -8.873 -11.370 1.00 1.00 H new ATOM 2321 N GLN C 348 9.382 -8.495 -11.902 1.00 1.00 N ATOM 2322 CA GLN C 348 10.176 -9.630 -11.481 1.00 1.00 C ATOM 2323 C GLN C 348 11.645 -9.275 -11.453 1.00 1.00 C ATOM 2324 O GLN C 348 12.086 -8.318 -12.095 1.00 1.00 O ATOM 2325 CB GLN C 348 9.955 -10.793 -12.421 1.00 1.00 C ATOM 2326 CG GLN C 348 10.479 -12.125 -11.907 1.00 1.00 C ATOM 2327 CD GLN C 348 10.126 -13.283 -12.819 1.00 1.00 C ATOM 2328 OE1 GLN C 348 10.870 -13.610 -13.743 1.00 1.00 O ATOM 2329 NE2 GLN C 348 8.994 -13.915 -12.555 1.00 1.00 N ATOM 0 H GLN C 348 9.068 -8.525 -12.872 1.00 1.00 H new ATOM 0 HA GLN C 348 9.864 -9.911 -10.475 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.887 -10.888 -12.617 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.436 -10.571 -13.374 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.562 -12.068 -11.801 1.00 1.00 H new ATOM 0 HG3 GLN C 348 10.071 -12.313 -10.914 1.00 1.00 H new ATOM 0 HE21 GLN C 348 8.408 -13.609 -11.778 1.00 1.00 H new ATOM 0 HE22 GLN C 348 8.707 -14.708 -13.128 1.00 1.00 H new ATOM 2338 N ILE C 349 12.393 -10.033 -10.683 1.00 1.00 N ATOM 2339 CA ILE C 349 13.812 -9.825 -10.572 1.00 1.00 C ATOM 2340 C ILE C 349 14.511 -11.173 -10.579 1.00 1.00 C ATOM 2341 O ILE C 349 15.575 -11.294 -11.216 1.00 1.00 O ATOM 2342 CB ILE C 349 14.192 -9.073 -9.290 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.118 -8.071 -8.899 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.518 -8.353 -9.480 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.391 -7.423 -7.565 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.961 -12.110 -9.952 1.00 1.00 O ATOM 0 H ILE C 349 12.034 -10.805 -10.121 1.00 1.00 H new ATOM 0 HA ILE C 349 14.125 -9.215 -11.420 1.00 1.00 H new ATOM 0 HB ILE C 349 14.286 -9.805 -8.488 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.048 -7.300 -9.666 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.152 -8.574 -8.864 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.778 -7.822 -8.564 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.297 -9.080 -9.712 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.431 -7.640 -10.300 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.594 -6.716 -7.334 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.433 -8.189 -6.790 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.344 -6.895 -7.605 1.00 1.00 H new TER 2358 ILE C 349 ATOM 2359 N SER D 403 -3.347 -21.605 17.917 1.00 1.00 N ATOM 2360 CA SER D 403 -4.363 -20.593 17.561 1.00 1.00 C ATOM 2361 C SER D 403 -4.947 -20.893 16.185 1.00 1.00 C ATOM 2362 O SER D 403 -5.973 -21.559 16.065 1.00 1.00 O ATOM 2363 CB SER D 403 -3.719 -19.203 17.589 1.00 1.00 C ATOM 2364 OG SER D 403 -2.464 -19.223 16.918 1.00 1.00 O ATOM 0 HA SER D 403 -5.178 -20.622 18.284 1.00 1.00 H new ATOM 0 HB2 SER D 403 -4.381 -18.479 17.114 1.00 1.00 H new ATOM 0 HB3 SER D 403 -3.582 -18.880 18.621 1.00 1.00 H new ATOM 0 HG SER D 403 -2.002 -20.065 17.114 1.00 1.00 H new ATOM 2372 N ASP D 404 -4.250 -20.463 15.148 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.675 -20.722 13.784 1.00 1.00 C ATOM 2374 C ASP D 404 -3.702 -21.683 13.121 1.00 1.00 C ATOM 2375 O ASP D 404 -3.317 -21.496 11.965 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.750 -19.422 12.978 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.866 -18.500 13.434 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -6.997 -18.635 12.929 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -5.610 -17.623 14.283 1.00 1.00 O ATOM 0 H ASP D 404 -3.383 -19.931 15.226 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.670 -21.167 13.810 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -3.798 -18.897 13.058 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -4.894 -19.663 11.925 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.319 -22.722 13.855 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.373 -23.692 13.340 1.00 1.00 C ATOM 2386 C GLY D 405 -2.941 -25.098 13.311 1.00 1.00 C ATOM 2387 O GLY D 405 -2.270 -26.033 12.876 1.00 1.00 O ATOM 0 H GLY D 405 -3.649 -22.909 14.802 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -2.074 -23.404 12.332 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.473 -23.680 13.955 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.203 -25.238 13.705 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.839 -26.550 13.740 1.00 1.00 C ATOM 2393 C ASP D 406 -6.166 -26.557 12.991 1.00 1.00 C ATOM 2394 O ASP D 406 -6.916 -27.532 13.048 1.00 1.00 O ATOM 2395 CB ASP D 406 -5.068 -27.002 15.176 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.780 -27.365 15.891 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.142 -26.457 16.473 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.402 -28.559 15.876 1.00 1.00 O ATOM 0 H ASP D 406 -4.801 -24.467 14.002 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.160 -27.244 13.244 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.572 -26.207 15.726 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.735 -27.864 15.179 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.436 -25.494 12.251 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.663 -25.406 11.477 1.00 1.00 C ATOM 2405 C VAL D 407 -7.468 -26.098 10.136 1.00 1.00 C ATOM 2406 O VAL D 407 -6.741 -25.602 9.282 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.089 -23.939 11.241 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.597 -23.796 11.359 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.373 -22.995 12.195 1.00 1.00 C ATOM 0 H VAL D 407 -5.824 -24.682 12.170 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.453 -25.898 12.045 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.798 -23.662 10.228 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.878 -22.757 11.190 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.082 -24.429 10.616 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.914 -24.100 12.356 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.694 -21.971 12.003 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.614 -23.265 13.223 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.296 -23.072 12.043 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.044 -27.286 9.990 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.883 -28.070 8.768 1.00 1.00 C ATOM 2421 C VAL D 408 -8.405 -27.322 7.545 1.00 1.00 C ATOM 2422 O VAL D 408 -9.615 -27.169 7.344 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.585 -29.439 8.865 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.370 -30.247 7.592 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.083 -30.223 10.066 1.00 1.00 C ATOM 0 H VAL D 408 -8.626 -27.728 10.701 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.812 -28.234 8.652 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.652 -29.257 8.990 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.874 -31.209 7.682 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.779 -29.702 6.741 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.303 -30.409 7.440 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.594 -31.185 10.112 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.010 -30.386 9.971 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.285 -29.661 10.978 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.474 -26.817 6.763 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.785 -26.091 5.547 1.00 1.00 C ATOM 2437 C TYR D 409 -7.315 -26.874 4.328 1.00 1.00 C ATOM 2438 O TYR D 409 -6.129 -26.937 4.021 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.158 -24.701 5.587 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.919 -23.688 6.422 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.895 -24.078 7.331 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.663 -22.333 6.287 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.584 -23.146 8.078 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.353 -21.400 7.029 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.307 -21.809 7.920 1.00 1.00 C ATOM 2446 OH TYR D 409 -9.998 -20.869 8.642 1.00 1.00 O ATOM 0 H TYR D 409 -6.475 -26.898 6.953 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.866 -25.971 5.472 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.144 -24.785 5.977 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.077 -24.324 4.567 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.117 -25.128 7.454 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.909 -22.003 5.588 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.337 -23.465 8.783 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.141 -20.348 6.908 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.270 -21.252 9.502 1.00 1.00 H new ATOM 2456 N THR D 410 -8.261 -27.532 3.694 1.00 1.00 N ATOM 2457 CA THR D 410 -8.008 -28.354 2.528 1.00 1.00 C ATOM 2458 C THR D 410 -7.681 -27.505 1.306 1.00 1.00 C ATOM 2459 O THR D 410 -8.361 -26.519 1.017 1.00 1.00 O ATOM 2460 CB THR D 410 -9.248 -29.211 2.246 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.499 -30.074 3.361 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.085 -30.029 0.984 1.00 1.00 C ATOM 0 H THR D 410 -9.241 -27.512 3.977 1.00 1.00 H new ATOM 0 HA THR D 410 -7.146 -28.989 2.731 1.00 1.00 H new ATOM 0 HB THR D 410 -10.096 -28.542 2.099 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.842 -30.801 3.366 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.983 -30.623 0.817 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.928 -29.362 0.136 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.226 -30.692 1.088 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.646 -27.908 0.584 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.211 -27.194 -0.597 1.00 1.00 C ATOM 2472 C LEU D 411 -6.134 -28.160 -1.772 1.00 1.00 C ATOM 2473 O LEU D 411 -5.144 -28.868 -1.934 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.842 -26.556 -0.336 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.412 -25.465 -1.316 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.299 -24.247 -1.161 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -2.962 -25.077 -1.076 1.00 1.00 C ATOM 0 H LEU D 411 -6.090 -28.735 0.802 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.924 -26.405 -0.835 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.846 -26.133 0.668 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.089 -27.344 -0.347 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.510 -25.854 -2.330 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -4.984 -23.476 -1.864 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.334 -24.522 -1.364 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.218 -23.865 -0.143 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.672 -24.299 -1.782 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.849 -24.704 -0.058 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.324 -25.950 -1.215 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.230 -28.284 -2.509 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.280 -29.166 -3.671 1.00 1.00 C ATOM 2491 C ASN D 412 -6.398 -28.592 -4.770 1.00 1.00 C ATOM 2492 O ASN D 412 -6.735 -27.582 -5.388 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.718 -29.300 -4.165 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.692 -29.638 -3.049 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -10.257 -28.746 -2.420 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -9.880 -30.922 -2.778 1.00 1.00 N ATOM 0 H ASN D 412 -8.099 -27.784 -2.323 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.917 -30.156 -3.394 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.024 -28.367 -4.638 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.764 -30.075 -4.930 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.511 -31.197 -2.026 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -9.393 -31.635 -3.322 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.238 -29.184 -4.950 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.282 -28.709 -5.931 1.00 1.00 C ATOM 2505 C ILE D 413 -4.313 -29.565 -7.179 1.00 1.00 C ATOM 2506 O ILE D 413 -3.859 -30.705 -7.170 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.861 -28.708 -5.337 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.812 -27.771 -4.131 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.831 -28.300 -6.384 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.757 -28.141 -3.121 1.00 1.00 C ATOM 0 H ILE D 413 -4.930 -30.003 -4.425 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.559 -27.690 -6.202 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.614 -29.719 -5.012 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.629 -26.754 -4.479 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.786 -27.770 -3.642 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.836 -28.308 -5.938 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.861 -29.003 -7.217 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.058 -27.298 -6.747 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.781 -27.432 -2.293 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.950 -29.145 -2.744 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.775 -28.114 -3.594 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.942 -29.054 -8.219 1.00 1.00 N ATOM 2523 CA ARG D 414 -4.980 -29.760 -9.484 1.00 1.00 C ATOM 2524 C ARG D 414 -3.594 -29.737 -10.121 1.00 1.00 C ATOM 2525 O ARG D 414 -3.025 -28.669 -10.328 1.00 1.00 O ATOM 2526 CB ARG D 414 -5.997 -29.119 -10.414 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.970 -30.106 -11.017 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.834 -29.438 -12.070 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.257 -29.515 -11.760 1.00 1.00 N ATOM 2530 CZ ARG D 414 -10.212 -29.252 -12.649 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.888 -28.992 -13.912 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.486 -29.280 -12.286 1.00 1.00 N ATOM 0 H ARG D 414 -5.431 -28.159 -8.214 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.277 -30.794 -9.309 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.555 -28.362 -9.863 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.469 -28.605 -11.217 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.423 -30.936 -11.463 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.602 -30.525 -10.234 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.543 -28.392 -12.164 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -7.651 -29.908 -13.036 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.534 -29.784 -10.816 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.909 -28.994 -14.198 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.618 -28.790 -14.595 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.737 -29.504 -11.323 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -12.216 -29.078 -12.970 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.056 -30.908 -10.429 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.724 -30.984 -10.991 1.00 1.00 C ATOM 2548 C GLY D 415 -0.718 -31.599 -10.043 1.00 1.00 C ATOM 2549 O GLY D 415 -0.440 -31.050 -8.979 1.00 1.00 O ATOM 0 H GLY D 415 -3.519 -31.808 -10.299 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.756 -31.570 -11.909 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.393 -29.982 -11.264 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.154 -32.730 -10.449 1.00 1.00 N ATOM 2554 CA LYS D 416 0.835 -33.433 -9.646 1.00 1.00 C ATOM 2555 C LYS D 416 2.055 -32.557 -9.369 1.00 1.00 C ATOM 2556 O LYS D 416 2.408 -32.329 -8.216 1.00 1.00 O ATOM 2557 CB LYS D 416 1.266 -34.713 -10.354 1.00 1.00 C ATOM 2558 CG LYS D 416 2.314 -35.504 -9.591 1.00 1.00 C ATOM 2559 CD LYS D 416 2.361 -36.936 -10.079 1.00 1.00 C ATOM 2560 CE LYS D 416 3.485 -37.730 -9.427 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.641 -39.084 -10.032 1.00 1.00 N ATOM 0 H LYS D 416 -0.368 -33.182 -11.338 1.00 1.00 H new ATOM 0 HA LYS D 416 0.375 -33.682 -8.690 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.391 -35.343 -10.513 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.659 -34.459 -11.339 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.292 -35.039 -9.717 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.087 -35.485 -8.525 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.407 -37.421 -9.870 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.492 -36.945 -11.161 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.421 -37.180 -9.525 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.285 -37.831 -8.360 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.417 -39.589 -9.558 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.757 -39.620 -9.916 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 3.858 -38.989 -11.045 1.00 1.00 H new ATOM 2575 N ARG D 417 2.648 -32.020 -10.433 1.00 1.00 N ATOM 2576 CA ARG D 417 3.858 -31.207 -10.308 1.00 1.00 C ATOM 2577 C ARG D 417 3.578 -29.989 -9.444 1.00 1.00 C ATOM 2578 O ARG D 417 4.397 -29.585 -8.617 1.00 1.00 O ATOM 2579 CB ARG D 417 4.353 -30.759 -11.686 1.00 1.00 C ATOM 2580 CG ARG D 417 4.450 -31.884 -12.699 1.00 1.00 C ATOM 2581 CD ARG D 417 5.373 -32.992 -12.225 1.00 1.00 C ATOM 2582 NE ARG D 417 5.447 -34.088 -13.191 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.334 -35.076 -13.118 1.00 1.00 C ATOM 2584 NH1 ARG D 417 7.156 -35.160 -12.079 1.00 1.00 N ATOM 2585 NH2 ARG D 417 6.383 -35.995 -14.072 1.00 1.00 N ATOM 0 H ARG D 417 2.312 -32.132 -11.390 1.00 1.00 H new ATOM 0 HA ARG D 417 4.633 -31.813 -9.839 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.680 -29.993 -12.072 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.334 -30.296 -11.576 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.457 -32.293 -12.884 1.00 1.00 H new ATOM 0 HG3 ARG D 417 4.814 -31.489 -13.647 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.371 -32.587 -12.058 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.020 -33.375 -11.267 1.00 1.00 H new ATOM 0 HE ARG D 417 4.781 -34.095 -13.964 1.00 1.00 H new ATOM 0 HH11 ARG D 417 7.108 -34.465 -11.334 1.00 1.00 H new ATOM 0 HH12 ARG D 417 7.835 -35.919 -12.026 1.00 1.00 H new ATOM 0 HH21 ARG D 417 5.740 -35.944 -14.862 1.00 1.00 H new ATOM 0 HH22 ARG D 417 7.064 -36.753 -14.016 1.00 1.00 H new ATOM 2599 N LYS D 418 2.415 -29.394 -9.671 1.00 1.00 N ATOM 2600 CA LYS D 418 1.964 -28.264 -8.906 1.00 1.00 C ATOM 2601 C LYS D 418 1.921 -28.614 -7.428 1.00 1.00 C ATOM 2602 O LYS D 418 2.556 -27.954 -6.608 1.00 1.00 O ATOM 2603 CB LYS D 418 0.581 -27.896 -9.402 1.00 1.00 C ATOM 2604 CG LYS D 418 0.158 -26.496 -9.063 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.176 -26.187 -9.685 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.155 -26.405 -11.190 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.513 -26.278 -11.772 1.00 1.00 N ATOM 0 H LYS D 418 1.763 -29.691 -10.397 1.00 1.00 H new ATOM 0 HA LYS D 418 2.646 -27.423 -9.029 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.550 -28.021 -10.484 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.142 -28.594 -8.980 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.098 -26.379 -7.981 1.00 1.00 H new ATOM 0 HG3 LYS D 418 0.906 -25.787 -9.419 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.943 -26.818 -9.236 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.448 -25.154 -9.470 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.488 -25.679 -11.655 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.753 -27.394 -11.411 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.439 -25.960 -12.759 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.992 -27.201 -11.740 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -3.062 -25.584 -11.225 1.00 1.00 H new ATOM 2621 N PHE D 419 1.221 -29.699 -7.118 1.00 1.00 N ATOM 2622 CA PHE D 419 1.083 -30.182 -5.752 1.00 1.00 C ATOM 2623 C PHE D 419 2.437 -30.429 -5.106 1.00 1.00 C ATOM 2624 O PHE D 419 2.632 -30.093 -3.944 1.00 1.00 O ATOM 2625 CB PHE D 419 0.264 -31.470 -5.743 1.00 1.00 C ATOM 2626 CG PHE D 419 0.254 -32.194 -4.424 1.00 1.00 C ATOM 2627 CD1 PHE D 419 1.229 -33.136 -4.119 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -0.741 -31.942 -3.499 1.00 1.00 C ATOM 2629 CE1 PHE D 419 1.207 -33.804 -2.915 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -0.771 -32.608 -2.297 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.209 -33.543 -2.000 1.00 1.00 C ATOM 0 H PHE D 419 0.733 -30.269 -7.809 1.00 1.00 H new ATOM 0 HA PHE D 419 0.571 -29.413 -5.173 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.763 -31.234 -6.022 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.656 -32.140 -6.508 1.00 1.00 H new ATOM 0 HD1 PHE D 419 2.012 -33.346 -4.833 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.505 -31.212 -3.723 1.00 1.00 H new ATOM 0 HE1 PHE D 419 1.971 -34.532 -2.687 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -1.557 -32.403 -1.585 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.191 -34.065 -1.055 1.00 1.00 H new ATOM 2641 N GLU D 420 3.354 -31.036 -5.853 1.00 1.00 N ATOM 2642 CA GLU D 420 4.685 -31.339 -5.339 1.00 1.00 C ATOM 2643 C GLU D 420 5.337 -30.082 -4.774 1.00 1.00 C ATOM 2644 O GLU D 420 5.962 -30.118 -3.712 1.00 1.00 O ATOM 2645 CB GLU D 420 5.564 -31.963 -6.433 1.00 1.00 C ATOM 2646 CG GLU D 420 5.010 -33.270 -6.977 1.00 1.00 C ATOM 2647 CD GLU D 420 5.917 -33.920 -8.006 1.00 1.00 C ATOM 2648 OE1 GLU D 420 5.916 -33.479 -9.175 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.624 -34.887 -7.645 1.00 1.00 O ATOM 0 H GLU D 420 3.199 -31.328 -6.818 1.00 1.00 H new ATOM 0 HA GLU D 420 4.583 -32.066 -4.533 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.671 -31.253 -7.253 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.562 -32.139 -6.031 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.853 -33.963 -6.150 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.035 -33.085 -7.427 1.00 1.00 H new ATOM 2656 N LYS D 421 5.122 -28.963 -5.450 1.00 1.00 N ATOM 2657 CA LYS D 421 5.658 -27.686 -5.003 1.00 1.00 C ATOM 2658 C LYS D 421 4.947 -27.218 -3.728 1.00 1.00 C ATOM 2659 O LYS D 421 5.590 -26.944 -2.705 1.00 1.00 O ATOM 2660 CB LYS D 421 5.484 -26.648 -6.107 1.00 1.00 C ATOM 2661 CG LYS D 421 5.921 -27.141 -7.475 1.00 1.00 C ATOM 2662 CD LYS D 421 5.620 -26.123 -8.556 1.00 1.00 C ATOM 2663 CE LYS D 421 5.662 -26.755 -9.934 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.657 -25.731 -11.021 1.00 1.00 N ATOM 0 H LYS D 421 4.579 -28.914 -6.312 1.00 1.00 H new ATOM 0 HA LYS D 421 6.718 -27.807 -4.780 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.436 -26.351 -6.154 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.057 -25.757 -5.851 1.00 1.00 H new ATOM 0 HG2 LYS D 421 6.990 -27.353 -7.462 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.413 -28.078 -7.704 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.636 -25.686 -8.384 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.344 -25.309 -8.504 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.556 -27.373 -10.022 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.804 -27.416 -10.055 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.223 -26.134 -11.876 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.111 -24.901 -10.714 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.634 -25.444 -11.232 1.00 1.00 H new ATOM 2678 N VAL D 422 3.618 -27.088 -3.819 1.00 1.00 N ATOM 2679 CA VAL D 422 2.790 -26.648 -2.680 1.00 1.00 C ATOM 2680 C VAL D 422 2.953 -27.553 -1.458 1.00 1.00 C ATOM 2681 O VAL D 422 3.129 -27.066 -0.347 1.00 1.00 O ATOM 2682 CB VAL D 422 1.286 -26.592 -3.018 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.617 -25.435 -2.295 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.062 -26.486 -4.503 1.00 1.00 C ATOM 0 H VAL D 422 3.089 -27.281 -4.669 1.00 1.00 H new ATOM 0 HA VAL D 422 3.151 -25.645 -2.454 1.00 1.00 H new ATOM 0 HB VAL D 422 0.834 -27.523 -2.677 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.443 -25.413 -2.547 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.732 -25.563 -1.219 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.082 -24.498 -2.600 1.00 1.00 H new ATOM 0 HG21 VAL D 422 -0.008 -26.449 -4.708 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.535 -25.579 -4.879 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.496 -27.354 -4.999 1.00 1.00 H new ATOM 2694 N LYS D 423 2.803 -28.859 -1.647 1.00 1.00 N ATOM 2695 CA LYS D 423 2.957 -29.818 -0.566 1.00 1.00 C ATOM 2696 C LYS D 423 4.313 -29.672 0.111 1.00 1.00 C ATOM 2697 O LYS D 423 4.415 -29.786 1.332 1.00 1.00 O ATOM 2698 CB LYS D 423 2.731 -31.239 -1.094 1.00 1.00 C ATOM 2699 CG LYS D 423 3.679 -32.294 -0.559 1.00 1.00 C ATOM 2700 CD LYS D 423 4.907 -32.387 -1.438 1.00 1.00 C ATOM 2701 CE LYS D 423 5.605 -33.716 -1.276 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.545 -33.732 -0.118 1.00 1.00 N ATOM 0 H LYS D 423 2.573 -29.278 -2.548 1.00 1.00 H new ATOM 0 HA LYS D 423 2.204 -29.615 0.195 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.710 -31.538 -0.855 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.812 -31.221 -2.181 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.971 -32.047 0.462 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.176 -33.260 -0.521 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.620 -32.250 -2.481 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.596 -31.580 -1.188 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.859 -34.500 -1.145 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.154 -33.947 -2.189 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 6.947 -34.685 -0.010 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 7.312 -33.050 -0.284 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 6.032 -33.472 0.749 1.00 1.00 H new ATOM 2716 N GLU D 424 5.345 -29.374 -0.669 1.00 1.00 N ATOM 2717 CA GLU D 424 6.663 -29.173 -0.103 1.00 1.00 C ATOM 2718 C GLU D 424 6.637 -27.947 0.806 1.00 1.00 C ATOM 2719 O GLU D 424 7.278 -27.915 1.854 1.00 1.00 O ATOM 2720 CB GLU D 424 7.704 -28.987 -1.207 1.00 1.00 C ATOM 2721 CG GLU D 424 9.126 -29.152 -0.716 1.00 1.00 C ATOM 2722 CD GLU D 424 9.534 -30.604 -0.590 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.781 -31.372 0.048 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.594 -30.990 -1.131 1.00 1.00 O ATOM 0 H GLU D 424 5.292 -29.268 -1.682 1.00 1.00 H new ATOM 0 HA GLU D 424 6.939 -30.054 0.477 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.515 -29.708 -2.002 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.589 -27.995 -1.643 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.805 -28.646 -1.403 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.231 -28.664 0.253 1.00 1.00 H new ATOM 2731 N TYR D 425 5.829 -26.966 0.417 1.00 1.00 N ATOM 2732 CA TYR D 425 5.672 -25.741 1.183 1.00 1.00 C ATOM 2733 C TYR D 425 4.823 -25.992 2.426 1.00 1.00 C ATOM 2734 O TYR D 425 5.130 -25.479 3.497 1.00 1.00 O ATOM 2735 CB TYR D 425 5.038 -24.646 0.313 1.00 1.00 C ATOM 2736 CG TYR D 425 4.948 -23.283 0.977 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.854 -22.899 1.955 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.962 -22.380 0.613 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.783 -21.657 2.550 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.885 -21.133 1.200 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.799 -20.775 2.169 1.00 1.00 C ATOM 2742 OH TYR D 425 4.734 -19.527 2.748 1.00 1.00 O ATOM 0 H TYR D 425 5.268 -27.000 -0.434 1.00 1.00 H new ATOM 0 HA TYR D 425 6.658 -25.404 1.503 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.616 -24.550 -0.606 1.00 1.00 H new ATOM 0 HB3 TYR D 425 4.035 -24.963 0.027 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.630 -23.587 2.256 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.242 -22.656 -0.143 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.497 -21.378 3.311 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.112 -20.440 0.902 1.00 1.00 H new ATOM 0 HH TYR D 425 5.433 -18.954 2.370 1.00 1.00 H new ATOM 2752 N LYS D 426 3.771 -26.798 2.296 1.00 1.00 N ATOM 2753 CA LYS D 426 2.910 -27.081 3.429 1.00 1.00 C ATOM 2754 C LYS D 426 3.674 -27.868 4.486 1.00 1.00 C ATOM 2755 O LYS D 426 3.567 -27.575 5.671 1.00 1.00 O ATOM 2756 CB LYS D 426 1.639 -27.820 2.992 1.00 1.00 C ATOM 2757 CG LYS D 426 1.799 -29.317 2.758 1.00 1.00 C ATOM 2758 CD LYS D 426 1.478 -30.122 4.008 1.00 1.00 C ATOM 2759 CE LYS D 426 0.063 -29.847 4.481 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.282 -30.618 5.702 1.00 1.00 N ATOM 0 H LYS D 426 3.501 -27.259 1.427 1.00 1.00 H new ATOM 0 HA LYS D 426 2.596 -26.134 3.867 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.872 -27.668 3.752 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.272 -27.363 2.073 1.00 1.00 H new ATOM 0 HG2 LYS D 426 1.143 -29.630 1.946 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.821 -29.528 2.442 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.596 -31.186 3.801 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.185 -29.871 4.799 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.050 -28.782 4.682 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.639 -30.097 3.685 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.278 -30.450 5.949 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.135 -31.632 5.525 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.326 -30.312 6.489 1.00 1.00 H new ATOM 2774 N GLU D 427 4.480 -28.838 4.049 1.00 1.00 N ATOM 2775 CA GLU D 427 5.284 -29.624 4.976 1.00 1.00 C ATOM 2776 C GLU D 427 6.308 -28.730 5.645 1.00 1.00 C ATOM 2777 O GLU D 427 6.553 -28.829 6.846 1.00 1.00 O ATOM 2778 CB GLU D 427 5.995 -30.779 4.270 1.00 1.00 C ATOM 2779 CG GLU D 427 5.082 -31.934 3.900 1.00 1.00 C ATOM 2780 CD GLU D 427 5.860 -33.165 3.486 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.650 -33.674 4.314 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.675 -33.634 2.340 1.00 1.00 O ATOM 0 H GLU D 427 4.590 -29.094 3.068 1.00 1.00 H new ATOM 0 HA GLU D 427 4.614 -30.050 5.723 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.470 -30.401 3.365 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.791 -31.151 4.916 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.444 -32.178 4.750 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.425 -31.630 3.085 1.00 1.00 H new ATOM 2789 N ALA D 428 6.889 -27.848 4.851 1.00 1.00 N ATOM 2790 CA ALA D 428 7.852 -26.894 5.338 1.00 1.00 C ATOM 2791 C ALA D 428 7.201 -25.937 6.344 1.00 1.00 C ATOM 2792 O ALA D 428 7.781 -25.639 7.386 1.00 1.00 O ATOM 2793 CB ALA D 428 8.452 -26.158 4.152 1.00 1.00 C ATOM 0 H ALA D 428 6.702 -27.778 3.851 1.00 1.00 H new ATOM 0 HA ALA D 428 8.654 -27.406 5.869 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.183 -25.432 4.507 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.941 -26.872 3.490 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.662 -25.641 3.607 1.00 1.00 H new ATOM 2799 N LEU D 429 5.983 -25.490 6.041 1.00 1.00 N ATOM 2800 CA LEU D 429 5.230 -24.620 6.947 1.00 1.00 C ATOM 2801 C LEU D 429 4.873 -25.364 8.226 1.00 1.00 C ATOM 2802 O LEU D 429 5.052 -24.844 9.325 1.00 1.00 O ATOM 2803 CB LEU D 429 3.944 -24.116 6.288 1.00 1.00 C ATOM 2804 CG LEU D 429 4.119 -23.090 5.172 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.778 -22.768 4.535 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.745 -21.820 5.711 1.00 1.00 C ATOM 0 H LEU D 429 5.495 -25.716 5.174 1.00 1.00 H new ATOM 0 HA LEU D 429 5.865 -23.766 7.184 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.406 -24.974 5.884 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.311 -23.678 7.060 1.00 1.00 H new ATOM 0 HG LEU D 429 4.779 -23.517 4.417 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.919 -22.035 3.741 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.346 -23.677 4.117 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.105 -22.361 5.290 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.862 -21.100 4.901 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.102 -21.397 6.483 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.722 -22.048 6.137 1.00 1.00 H new ATOM 2818 N ASP D 430 4.373 -26.586 8.063 1.00 1.00 N ATOM 2819 CA ASP D 430 4.001 -27.428 9.201 1.00 1.00 C ATOM 2820 C ASP D 430 5.194 -27.615 10.121 1.00 1.00 C ATOM 2821 O ASP D 430 5.054 -27.630 11.341 1.00 1.00 O ATOM 2822 CB ASP D 430 3.495 -28.809 8.749 1.00 1.00 C ATOM 2823 CG ASP D 430 2.032 -28.824 8.340 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.202 -28.270 9.082 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.703 -29.440 7.297 1.00 1.00 O ATOM 0 H ASP D 430 4.215 -27.018 7.152 1.00 1.00 H new ATOM 0 HA ASP D 430 3.193 -26.922 9.730 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.101 -29.150 7.909 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.643 -29.523 9.559 1.00 1.00 H new ATOM 2830 N LEU D 431 6.366 -27.765 9.514 1.00 1.00 N ATOM 2831 CA LEU D 431 7.602 -27.938 10.254 1.00 1.00 C ATOM 2832 C LEU D 431 8.050 -26.621 10.893 1.00 1.00 C ATOM 2833 O LEU D 431 8.540 -26.620 12.025 1.00 1.00 O ATOM 2834 CB LEU D 431 8.692 -28.488 9.324 1.00 1.00 C ATOM 2835 CG LEU D 431 8.963 -29.995 9.444 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.644 -30.298 10.762 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.672 -30.808 9.308 1.00 1.00 C ATOM 0 H LEU D 431 6.482 -27.770 8.501 1.00 1.00 H new ATOM 0 HA LEU D 431 7.428 -28.653 11.058 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.412 -28.268 8.294 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.620 -27.952 9.524 1.00 1.00 H new ATOM 0 HG LEU D 431 9.624 -30.286 8.627 1.00 1.00 H new ATOM 0 HD11 LEU D 431 9.832 -31.369 10.837 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.590 -29.759 10.815 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.001 -29.984 11.584 1.00 1.00 H new ATOM 0 HD21 LEU D 431 7.900 -31.870 9.398 1.00 1.00 H new ATOM 0 HD22 LEU D 431 6.975 -30.519 10.095 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.221 -30.615 8.335 1.00 1.00 H new ATOM 2849 N LEU D 432 7.896 -25.510 10.163 1.00 1.00 N ATOM 2850 CA LEU D 432 8.240 -24.185 10.694 1.00 1.00 C ATOM 2851 C LEU D 432 7.507 -23.929 12.003 1.00 1.00 C ATOM 2852 O LEU D 432 8.103 -23.498 12.988 1.00 1.00 O ATOM 2853 CB LEU D 432 7.880 -23.064 9.706 1.00 1.00 C ATOM 2854 CG LEU D 432 8.964 -22.669 8.694 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.612 -21.346 8.031 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.323 -22.576 9.369 1.00 1.00 C ATOM 0 H LEU D 432 7.537 -25.501 9.208 1.00 1.00 H new ATOM 0 HA LEU D 432 9.318 -24.179 10.858 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.992 -23.369 9.153 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.609 -22.178 10.280 1.00 1.00 H new ATOM 0 HG LEU D 432 9.014 -23.442 7.928 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.390 -21.079 7.316 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.659 -21.442 7.511 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.535 -20.568 8.790 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.076 -22.295 8.633 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.287 -21.824 10.157 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.581 -23.543 9.801 1.00 1.00 H new ATOM 2868 N ASP D 433 6.214 -24.213 12.003 1.00 1.00 N ATOM 2869 CA ASP D 433 5.382 -24.009 13.180 1.00 1.00 C ATOM 2870 C ASP D 433 5.403 -25.241 14.084 1.00 1.00 C ATOM 2871 O ASP D 433 4.514 -25.419 14.923 1.00 1.00 O ATOM 2872 CB ASP D 433 3.933 -23.703 12.770 1.00 1.00 C ATOM 2873 CG ASP D 433 3.750 -22.319 12.166 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.777 -21.323 12.926 1.00 1.00 O ATOM 2875 OD2 ASP D 433 3.613 -22.221 10.926 1.00 1.00 O ATOM 0 H ASP D 433 5.715 -24.588 11.196 1.00 1.00 H new ATOM 0 HA ASP D 433 5.788 -23.160 13.730 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.602 -24.451 12.050 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.289 -23.796 13.645 1.00 1.00 H new ATOM 2880 N TYR D 434 6.447 -26.062 13.979 1.00 1.00 N ATOM 2881 CA TYR D 434 6.515 -27.273 14.776 1.00 1.00 C ATOM 2882 C TYR D 434 7.761 -27.309 15.646 1.00 1.00 C ATOM 2883 O TYR D 434 7.659 -27.350 16.873 1.00 1.00 O ATOM 2884 CB TYR D 434 6.471 -28.534 13.905 1.00 1.00 C ATOM 2885 CG TYR D 434 6.695 -29.795 14.709 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.713 -30.279 15.571 1.00 1.00 C ATOM 2887 CD2 TYR D 434 7.910 -30.481 14.652 1.00 1.00 C ATOM 2888 CE1 TYR D 434 5.940 -31.389 16.345 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.122 -31.601 15.415 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.141 -32.047 16.262 1.00 1.00 C ATOM 2891 OH TYR D 434 7.377 -33.136 17.058 1.00 1.00 O ATOM 0 H TYR D 434 7.242 -25.910 13.359 1.00 1.00 H new ATOM 0 HA TYR D 434 5.636 -27.259 15.420 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.505 -28.593 13.403 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.231 -28.462 13.127 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.760 -29.774 15.631 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.693 -30.125 13.999 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.174 -31.744 17.019 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.061 -32.131 15.348 1.00 1.00 H new ATOM 0 HH TYR D 434 6.593 -33.306 17.621 1.00 1.00 H new ATOM 2901 N VAL D 435 8.935 -27.318 15.016 1.00 1.00 N ATOM 2902 CA VAL D 435 10.174 -27.450 15.746 1.00 1.00 C ATOM 2903 C VAL D 435 10.482 -26.218 16.591 1.00 1.00 C ATOM 2904 O VAL D 435 9.860 -25.166 16.441 1.00 1.00 O ATOM 2905 CB VAL D 435 11.325 -27.758 14.785 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.286 -29.226 14.375 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.230 -26.876 13.562 1.00 1.00 C ATOM 0 H VAL D 435 9.044 -27.235 14.005 1.00 1.00 H new ATOM 0 HA VAL D 435 10.059 -28.284 16.438 1.00 1.00 H new ATOM 0 HB VAL D 435 12.269 -27.558 15.291 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.109 -29.435 13.691 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.382 -29.854 15.261 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.339 -29.440 13.879 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.053 -27.103 12.885 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.282 -27.058 13.055 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.286 -25.830 13.863 1.00 1.00 H new ATOM 2917 N GLN D 436 11.442 -26.374 17.492 1.00 1.00 N ATOM 2918 CA GLN D 436 11.790 -25.330 18.450 1.00 1.00 C ATOM 2919 C GLN D 436 12.365 -24.098 17.757 1.00 1.00 C ATOM 2920 O GLN D 436 13.027 -24.207 16.728 1.00 1.00 O ATOM 2921 CB GLN D 436 12.797 -25.870 19.468 1.00 1.00 C ATOM 2922 CG GLN D 436 12.401 -27.212 20.070 1.00 1.00 C ATOM 2923 CD GLN D 436 11.068 -27.164 20.810 1.00 1.00 C ATOM 2924 OE1 GLN D 436 11.016 -26.889 22.007 1.00 1.00 O ATOM 2925 NE2 GLN D 436 9.979 -27.436 20.104 1.00 1.00 N ATOM 0 H GLN D 436 12.000 -27.223 17.581 1.00 1.00 H new ATOM 0 HA GLN D 436 10.875 -25.030 18.962 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.769 -25.971 18.985 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.914 -25.142 20.271 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.343 -27.957 19.276 1.00 1.00 H new ATOM 0 HG3 GLN D 436 13.180 -27.539 20.758 1.00 1.00 H new ATOM 0 HE21 GLN D 436 10.057 -27.660 19.112 1.00 1.00 H new ATOM 0 HE22 GLN D 436 9.063 -27.421 20.553 1.00 1.00 H new ATOM 2934 N PRO D 437 12.154 -22.910 18.342 1.00 1.00 N ATOM 2935 CA PRO D 437 12.656 -21.651 17.786 1.00 1.00 C ATOM 2936 C PRO D 437 14.179 -21.616 17.707 1.00 1.00 C ATOM 2937 O PRO D 437 14.751 -20.957 16.837 1.00 1.00 O ATOM 2938 CB PRO D 437 12.146 -20.586 18.764 1.00 1.00 C ATOM 2939 CG PRO D 437 11.824 -21.327 20.017 1.00 1.00 C ATOM 2940 CD PRO D 437 11.395 -22.699 19.587 1.00 1.00 C ATOM 0 HA PRO D 437 12.313 -21.501 16.762 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.902 -19.821 18.942 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.266 -20.079 18.369 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.692 -21.378 20.674 1.00 1.00 H new ATOM 0 HG3 PRO D 437 11.031 -20.827 20.573 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.636 -23.451 20.339 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.320 -22.751 19.417 1.00 1.00 H new ATOM 2948 N ASP D 438 14.832 -22.365 18.591 1.00 1.00 N ATOM 2949 CA ASP D 438 16.290 -22.397 18.630 1.00 1.00 C ATOM 2950 C ASP D 438 16.850 -23.130 17.425 1.00 1.00 C ATOM 2951 O ASP D 438 17.940 -22.809 16.948 1.00 1.00 O ATOM 2952 CB ASP D 438 16.804 -23.057 19.906 1.00 1.00 C ATOM 2953 CG ASP D 438 16.217 -22.437 21.153 1.00 1.00 C ATOM 2954 OD1 ASP D 438 16.610 -21.297 21.493 1.00 1.00 O ATOM 2955 OD2 ASP D 438 15.358 -23.083 21.789 1.00 1.00 O ATOM 0 H ASP D 438 14.377 -22.955 19.287 1.00 1.00 H new ATOM 0 HA ASP D 438 16.630 -21.362 18.612 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.563 -24.120 19.884 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.891 -22.977 19.941 1.00 1.00 H new ATOM 2960 N VAL D 439 16.084 -24.084 16.898 1.00 1.00 N ATOM 2961 CA VAL D 439 16.529 -24.833 15.735 1.00 1.00 C ATOM 2962 C VAL D 439 16.569 -23.905 14.532 1.00 1.00 C ATOM 2963 O VAL D 439 17.376 -24.087 13.635 1.00 1.00 O ATOM 2964 CB VAL D 439 15.638 -26.063 15.409 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.144 -26.765 16.649 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.491 -25.695 14.492 1.00 1.00 C ATOM 0 H VAL D 439 15.166 -24.350 17.255 1.00 1.00 H new ATOM 0 HA VAL D 439 17.520 -25.221 15.969 1.00 1.00 H new ATOM 0 HB VAL D 439 16.274 -26.771 14.879 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.526 -27.617 16.363 1.00 1.00 H new ATOM 0 HG12 VAL D 439 15.996 -27.114 17.233 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.552 -26.073 17.248 1.00 1.00 H new ATOM 0 HG21 VAL D 439 13.890 -26.581 14.287 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.870 -24.939 14.972 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.886 -25.300 13.556 1.00 1.00 H new ATOM 2976 N LYS D 440 15.718 -22.879 14.540 1.00 1.00 N ATOM 2977 CA LYS D 440 15.685 -21.918 13.448 1.00 1.00 C ATOM 2978 C LYS D 440 16.937 -21.054 13.480 1.00 1.00 C ATOM 2979 O LYS D 440 17.431 -20.628 12.440 1.00 1.00 O ATOM 2980 CB LYS D 440 14.429 -21.042 13.518 1.00 1.00 C ATOM 2981 CG LYS D 440 13.132 -21.832 13.473 1.00 1.00 C ATOM 2982 CD LYS D 440 11.940 -20.941 13.163 1.00 1.00 C ATOM 2983 CE LYS D 440 12.054 -20.334 11.771 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.094 -18.845 11.799 1.00 1.00 N ATOM 0 H LYS D 440 15.048 -22.696 15.287 1.00 1.00 H new ATOM 0 HA LYS D 440 15.655 -22.469 12.508 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.456 -20.456 14.437 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.443 -20.335 12.688 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.208 -22.613 12.717 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.975 -22.329 14.430 1.00 1.00 H new ATOM 0 HD2 LYS D 440 11.020 -21.521 13.235 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.874 -20.146 13.905 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.956 -20.709 11.287 1.00 1.00 H new ATOM 0 HE3 LYS D 440 11.208 -20.660 11.166 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 12.593 -18.495 10.957 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 11.123 -18.472 11.806 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 12.593 -18.527 12.654 1.00 1.00 H new ATOM 2998 N LYS D 441 17.459 -20.828 14.680 1.00 1.00 N ATOM 2999 CA LYS D 441 18.694 -20.071 14.847 1.00 1.00 C ATOM 3000 C LYS D 441 19.860 -20.874 14.278 1.00 1.00 C ATOM 3001 O LYS D 441 20.621 -20.408 13.419 1.00 1.00 O ATOM 3002 CB LYS D 441 18.948 -19.798 16.334 1.00 1.00 C ATOM 3003 CG LYS D 441 17.761 -19.202 17.072 1.00 1.00 C ATOM 3004 CD LYS D 441 17.979 -19.255 18.573 1.00 1.00 C ATOM 3005 CE LYS D 441 16.801 -18.676 19.332 1.00 1.00 C ATOM 3006 NZ LYS D 441 17.003 -18.759 20.804 1.00 1.00 N ATOM 0 H LYS D 441 17.046 -21.158 15.552 1.00 1.00 H new ATOM 0 HA LYS D 441 18.603 -19.122 14.319 1.00 1.00 H new ATOM 0 HB2 LYS D 441 19.231 -20.732 16.820 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.796 -19.120 16.427 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.613 -18.169 16.758 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.854 -19.748 16.812 1.00 1.00 H new ATOM 0 HD2 LYS D 441 18.138 -20.288 18.881 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.883 -18.703 18.829 1.00 1.00 H new ATOM 0 HE2 LYS D 441 16.657 -17.635 19.042 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.892 -19.212 19.058 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 16.581 -17.925 21.260 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.548 -19.620 21.169 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 18.021 -18.790 21.013 1.00 1.00 H new ATOM 3020 N ALA D 442 19.956 -22.114 14.727 1.00 1.00 N ATOM 3021 CA ALA D 442 21.001 -23.011 14.275 1.00 1.00 C ATOM 3022 C ALA D 442 20.825 -23.355 12.797 1.00 1.00 C ATOM 3023 O ALA D 442 21.800 -23.570 12.084 1.00 1.00 O ATOM 3024 CB ALA D 442 21.017 -24.257 15.131 1.00 1.00 C ATOM 0 H ALA D 442 19.317 -22.523 15.409 1.00 1.00 H new ATOM 0 HA ALA D 442 21.963 -22.509 14.379 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.805 -24.926 14.785 1.00 1.00 H new ATOM 0 HB2 ALA D 442 21.204 -23.983 16.169 1.00 1.00 H new ATOM 0 HB3 ALA D 442 20.054 -24.762 15.057 1.00 1.00 H new ATOM 3030 N CYS D 443 19.576 -23.418 12.342 1.00 1.00 N ATOM 3031 CA CYS D 443 19.290 -23.653 10.931 1.00 1.00 C ATOM 3032 C CYS D 443 19.752 -22.459 10.127 1.00 1.00 C ATOM 3033 O CYS D 443 20.321 -22.609 9.041 1.00 1.00 O ATOM 3034 CB CYS D 443 17.804 -23.875 10.691 1.00 1.00 C ATOM 3035 SG CYS D 443 17.387 -24.150 8.955 1.00 1.00 S ATOM 0 H CYS D 443 18.749 -23.310 12.929 1.00 1.00 H new ATOM 0 HA CYS D 443 19.821 -24.553 10.621 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.474 -24.733 11.276 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.252 -23.009 11.056 1.00 1.00 H new ATOM 0 HG CYS D 443 16.495 -23.281 8.580 1.00 1.00 H new ATOM 3041 N CYS D 444 19.459 -21.278 10.661 1.00 1.00 N ATOM 3042 CA CYS D 444 19.901 -20.022 10.070 1.00 1.00 C ATOM 3043 C CYS D 444 21.383 -20.088 9.691 1.00 1.00 C ATOM 3044 O CYS D 444 21.790 -19.558 8.656 1.00 1.00 O ATOM 3045 CB CYS D 444 19.652 -18.864 11.042 1.00 1.00 C ATOM 3046 SG CYS D 444 20.211 -17.249 10.450 1.00 1.00 S ATOM 0 H CYS D 444 18.910 -21.166 11.513 1.00 1.00 H new ATOM 0 HA CYS D 444 19.325 -19.850 9.161 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.584 -18.809 11.254 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.153 -19.084 11.984 1.00 1.00 H new ATOM 0 HG CYS D 444 19.950 -16.344 11.346 1.00 1.00 H new ATOM 3052 N GLN D 445 22.185 -20.746 10.526 1.00 1.00 N ATOM 3053 CA GLN D 445 23.615 -20.895 10.249 1.00 1.00 C ATOM 3054 C GLN D 445 23.978 -22.310 9.779 1.00 1.00 C ATOM 3055 O GLN D 445 25.156 -22.644 9.658 1.00 1.00 O ATOM 3056 CB GLN D 445 24.429 -20.542 11.495 1.00 1.00 C ATOM 3057 CG GLN D 445 24.057 -21.366 12.720 1.00 1.00 C ATOM 3058 CD GLN D 445 24.966 -21.105 13.906 1.00 1.00 C ATOM 3059 OE1 GLN D 445 26.245 -20.880 13.642 1.00 1.00 O flip ATOM 3060 NE2 GLN D 445 24.529 -21.146 15.057 1.00 1.00 N flip ATOM 0 H GLN D 445 21.874 -21.182 11.394 1.00 1.00 H new ATOM 0 HA GLN D 445 23.857 -20.209 9.437 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.488 -20.685 11.279 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.290 -19.485 11.722 1.00 1.00 H new ATOM 0 HG2 GLN D 445 23.028 -21.144 13.002 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.096 -22.425 12.465 1.00 1.00 H new ATOM 0 HE21 GLN D 445 23.538 -21.322 15.220 1.00 1.00 H new ATOM 0 HE22 GLN D 445 25.159 -21.004 15.847 1.00 1.00 H new ATOM 3069 N ARG D 446 22.979 -23.137 9.492 1.00 1.00 N ATOM 3070 CA ARG D 446 23.232 -24.501 9.050 1.00 1.00 C ATOM 3071 C ARG D 446 23.181 -24.591 7.531 1.00 1.00 C ATOM 3072 O ARG D 446 24.078 -25.155 6.903 1.00 1.00 O ATOM 3073 CB ARG D 446 22.242 -25.470 9.695 1.00 1.00 C ATOM 3074 CG ARG D 446 22.542 -26.947 9.440 1.00 1.00 C ATOM 3075 CD ARG D 446 21.769 -27.465 8.246 1.00 1.00 C ATOM 3076 NE ARG D 446 22.629 -27.723 7.090 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.336 -28.584 6.112 1.00 1.00 C ATOM 3078 NH1 ARG D 446 21.175 -29.234 6.117 1.00 1.00 N ATOM 3079 NH2 ARG D 446 23.204 -28.785 5.123 1.00 1.00 N ATOM 0 H ARG D 446 21.992 -22.888 9.557 1.00 1.00 H new ATOM 0 HA ARG D 446 24.234 -24.787 9.369 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.231 -25.295 10.771 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.241 -25.247 9.325 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.610 -27.080 9.270 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.285 -27.531 10.324 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.252 -28.384 8.523 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.003 -26.740 7.970 1.00 1.00 H new ATOM 0 HE ARG D 446 23.509 -27.212 7.027 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.505 -29.075 6.870 1.00 1.00 H new ATOM 0 HH12 ARG D 446 20.955 -29.891 5.368 1.00 1.00 H new ATOM 0 HH21 ARG D 446 24.091 -28.282 5.113 1.00 1.00 H new ATOM 0 HH22 ARG D 446 22.982 -29.442 4.375 1.00 1.00 H new ATOM 3093 N ASN D 447 22.117 -24.057 6.948 1.00 1.00 N ATOM 3094 CA ASN D 447 21.961 -24.071 5.494 1.00 1.00 C ATOM 3095 C ASN D 447 21.110 -22.902 5.020 1.00 1.00 C ATOM 3096 O ASN D 447 20.732 -22.830 3.856 1.00 1.00 O ATOM 3097 CB ASN D 447 21.338 -25.396 5.024 1.00 1.00 C ATOM 3098 CG ASN D 447 19.856 -25.568 5.366 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.107 -26.180 4.606 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.427 -25.067 6.516 1.00 1.00 N ATOM 0 H ASN D 447 21.351 -23.610 7.453 1.00 1.00 H new ATOM 0 HA ASN D 447 22.955 -23.974 5.057 1.00 1.00 H new ATOM 0 HB2 ASN D 447 21.458 -25.474 3.943 1.00 1.00 H new ATOM 0 HB3 ASN D 447 21.896 -26.221 5.467 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.452 -25.184 6.791 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.072 -24.564 7.125 1.00 1.00 H new ATOM 3107 N GLN D 448 20.910 -21.941 5.899 1.00 1.00 N ATOM 3108 CA GLN D 448 20.057 -20.806 5.601 1.00 1.00 C ATOM 3109 C GLN D 448 20.891 -19.574 5.346 1.00 1.00 C ATOM 3110 O GLN D 448 22.081 -19.533 5.660 1.00 1.00 O ATOM 3111 CB GLN D 448 19.130 -20.551 6.779 1.00 1.00 C ATOM 3112 CG GLN D 448 18.182 -19.370 6.621 1.00 1.00 C ATOM 3113 CD GLN D 448 17.032 -19.393 7.612 1.00 1.00 C ATOM 3114 OE1 GLN D 448 17.135 -18.869 8.721 1.00 1.00 O ATOM 3115 NE2 GLN D 448 15.927 -19.997 7.206 1.00 1.00 N ATOM 0 H GLN D 448 21.328 -21.923 6.829 1.00 1.00 H new ATOM 0 HA GLN D 448 19.473 -21.028 4.708 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.538 -21.449 6.955 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.738 -20.391 7.670 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.742 -18.443 6.745 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.781 -19.367 5.608 1.00 1.00 H new ATOM 0 HE21 GLN D 448 15.887 -20.418 6.278 1.00 1.00 H new ATOM 0 HE22 GLN D 448 15.115 -20.042 7.821 1.00 1.00 H new ATOM 3124 N ILE D 449 20.271 -18.587 4.739 1.00 1.00 N ATOM 3125 CA ILE D 449 20.908 -17.327 4.500 1.00 1.00 C ATOM 3126 C ILE D 449 19.919 -16.227 4.828 1.00 1.00 C ATOM 3127 O ILE D 449 20.173 -15.460 5.773 1.00 1.00 O ATOM 3128 CB ILE D 449 21.398 -17.186 3.051 1.00 1.00 C ATOM 3129 CG1 ILE D 449 21.989 -18.510 2.580 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.435 -16.078 2.955 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.451 -18.493 1.141 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.850 -16.191 4.179 1.00 1.00 O ATOM 0 H ILE D 449 19.311 -18.643 4.400 1.00 1.00 H new ATOM 0 HA ILE D 449 21.791 -17.257 5.135 1.00 1.00 H new ATOM 0 HB ILE D 449 20.556 -16.926 2.410 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.833 -18.769 3.220 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.243 -19.295 2.703 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.776 -15.987 1.924 1.00 1.00 H new ATOM 0 HG22 ILE D 449 21.991 -15.135 3.275 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.283 -16.317 3.597 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.859 -19.469 0.878 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.606 -18.266 0.490 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.221 -17.732 1.015 1.00 1.00 H new TER 3144 ILE D 449