USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1269 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 NoAdj-H: B 27 HIS HE2 : B 27 HIS NE2 : B 37 ZNZN :(H bumps) USER MOD NoAdj-H: C 116 HIS HD1 : C 116 HIS ND1 : C 180 ZNZN :(H bumps) USER MOD Set 1.1: A 232 HIS : no HE2:sc= -0.53 K(o=-0.38,f=-2.2) USER MOD Set 1.2: A 238 ASN :FLIP amide:sc= 0.148 F(o=-1.1,f=-0.38) USER MOD Set 2.1: A 235 ASN : amide:sc= 0.405 K(o=0.76,f=-1.2) USER MOD Set 2.2: A 237 GLN : amide:sc= 0.355 K(o=0.76,f=-4.1!) USER MOD Set 3.1: A 223 TYR OH : rot -116:sc= 2.76 USER MOD Set 3.2: C 130 SER OG : rot -127:sc= 0.617 USER MOD Single : A 206 ASN : amide:sc= 0.0119 K(o=0.012,f=-0.83) USER MOD Single : A 210 THR OG1 : rot -35:sc= 0.267 USER MOD Single : A 212 THR OG1 : rot -179:sc= 0.179 USER MOD Single : A 220 THR OG1 : rot -70:sc= 0.462 USER MOD Single : A 222 HIS : no HD1:sc= -0.525 K(o=-0.53,f=-7.5!) USER MOD Single : A 226 ASN : amide:sc= 0.948 K(o=0.95,f=-6.6!) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 MET CE :methyl 160:sc= -0.196 (180deg=-0.853) USER MOD Single : B 1 GLY N :NH3+ -120:sc= 0.117 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 MET CE :methyl -156:sc= 0 (180deg=-0.0849) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 90:sc= 1.22 USER MOD Single : B 22 SER OG : rot 180:sc= 0.0533 USER MOD Single : B 23 THR OG1 : rot 146:sc= -2.39! USER MOD Single : B 28 GLN : amide:sc= -0.482! X(o=-0.48!,f=-0.28) USER MOD Single : B 30 TYR OH : rot -134:sc= 1.24 USER MOD Single : B 31 TYR OH : rot -167:sc= 1.24 USER MOD Single : B 33 SER OG : rot 180:sc= 0 USER MOD Single : B 34 HIS : no HD1:sc= -0.05 X(o=-0.05,f=0) USER MOD Single : C 84 TYR OH : rot 180:sc= 0 USER MOD Single : C 90 GLN :FLIP amide:sc= -0.843 F(o=-1.5,f=-0.84) USER MOD Single : C 96 SER OG : rot 65:sc= 0.209 USER MOD Single : C 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 104 TYR OH : rot 180:sc= 0 USER MOD Single : C 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 107 THR OG1 : rot 155:sc= 1.06 USER MOD Single : C 108 MET CE :methyl 160:sc= -0.116 (180deg=-0.543) USER MOD Single : C 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 115 TYR OH : rot 180:sc= -0.0148 USER MOD Single : C 121 LYS NZ :NH3+ -154:sc= -0.21 (180deg=-0.958) USER MOD Single : C 126 GLN : amide:sc= 1.22 K(o=1.2,f=-0.056) USER MOD Single : C 127 LYS NZ :NH3+ -165:sc= 0.0072 (180deg=-0.113) USER MOD Single : C 128 HIS : +bothHN:sc= -0.238 K(o=-0.24,f=-3.3!) USER MOD Single : C 135 TYR OH : rot 165:sc= 0 USER MOD Single : C 139 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.89) USER MOD Single : C 140 SER OG : rot 180:sc= 0.0449 USER MOD Single : C 146 GLN : amide:sc= -0.88 X(o=-0.88,f=-0.96) USER MOD Single : C 149 TYR OH : rot 180:sc= -0.0738 USER MOD Single : C 152 THR OG1 : rot -87:sc= 1.31 USER MOD Single : C 153 LYS NZ :NH3+ -179:sc= 1.09 (180deg=1.09) USER MOD Single : C 155 ASN : amide:sc= 0.196 X(o=0.2,f=0) USER MOD Single : C 158 SER OG : rot 180:sc=-0.00713 USER MOD Single : C 161 SER OG : rot 180:sc= 0 USER MOD Single : C 164 SER OG : rot 180:sc= 0 USER MOD Single : C 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 175 THR OG1 : rot 107:sc= 1.4 USER MOD Single : C 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 200 -4.875 6.373 7.408 1.00 0.91 N ATOM 2 CA GLU A 200 -4.948 4.947 7.021 1.00 0.71 C ATOM 3 C GLU A 200 -4.184 4.723 5.726 1.00 0.62 C ATOM 4 O GLU A 200 -4.242 5.558 4.825 1.00 0.70 O ATOM 5 CB GLU A 200 -6.410 4.523 6.836 1.00 0.79 C ATOM 6 CG GLU A 200 -7.104 4.088 8.119 1.00 0.88 C ATOM 7 CD GLU A 200 -6.953 5.089 9.244 1.00 1.29 C ATOM 8 OE1 GLU A 200 -6.932 6.309 8.968 1.00 1.61 O ATOM 9 OE2 GLU A 200 -6.847 4.664 10.406 1.00 1.63 O ATOM 0 HA GLU A 200 -4.501 4.346 7.813 1.00 0.71 H new ATOM 0 HB2 GLU A 200 -6.965 5.354 6.401 1.00 0.79 H new ATOM 0 HB3 GLU A 200 -6.450 3.703 6.119 1.00 0.79 H new ATOM 0 HG2 GLU A 200 -8.164 3.934 7.917 1.00 0.88 H new ATOM 0 HG3 GLU A 200 -6.697 3.128 8.438 1.00 0.88 H new ATOM 18 N ALA A 201 -3.469 3.606 5.634 1.00 0.56 N ATOM 19 CA ALA A 201 -2.704 3.290 4.433 1.00 0.57 C ATOM 20 C ALA A 201 -3.644 2.889 3.302 1.00 0.57 C ATOM 21 O ALA A 201 -3.426 3.230 2.142 1.00 0.89 O ATOM 22 CB ALA A 201 -1.711 2.176 4.722 1.00 0.62 C ATOM 0 H ALA A 201 -3.403 2.907 6.374 1.00 0.56 H new ATOM 0 HA ALA A 201 -2.149 4.176 4.124 1.00 0.57 H new ATOM 0 HB1 ALA A 201 -1.146 1.949 3.818 1.00 0.62 H new ATOM 0 HB2 ALA A 201 -1.026 2.494 5.508 1.00 0.62 H new ATOM 0 HB3 ALA A 201 -2.248 1.285 5.047 1.00 0.62 H new ATOM 28 N ARG A 202 -4.693 2.163 3.668 1.00 0.40 N ATOM 29 CA ARG A 202 -5.701 1.700 2.725 1.00 0.35 C ATOM 30 C ARG A 202 -6.856 1.091 3.510 1.00 0.33 C ATOM 31 O ARG A 202 -6.847 1.120 4.743 1.00 0.33 O ATOM 32 CB ARG A 202 -5.107 0.672 1.751 1.00 0.37 C ATOM 33 CG ARG A 202 -5.760 0.667 0.377 1.00 0.36 C ATOM 34 CD ARG A 202 -5.196 1.749 -0.530 1.00 0.28 C ATOM 35 NE ARG A 202 -5.765 3.067 -0.245 1.00 0.46 N ATOM 36 CZ ARG A 202 -5.225 4.211 -0.663 1.00 0.44 C ATOM 37 NH1 ARG A 202 -4.134 4.202 -1.416 1.00 0.42 N ATOM 38 NH2 ARG A 202 -5.786 5.371 -0.346 1.00 0.72 N ATOM 0 H ARG A 202 -4.868 1.878 4.632 1.00 0.40 H new ATOM 0 HA ARG A 202 -6.061 2.541 2.133 1.00 0.35 H new ATOM 0 HB2 ARG A 202 -4.042 0.872 1.634 1.00 0.37 H new ATOM 0 HB3 ARG A 202 -5.199 -0.322 2.189 1.00 0.37 H new ATOM 0 HG2 ARG A 202 -5.615 -0.308 -0.089 1.00 0.36 H new ATOM 0 HG3 ARG A 202 -6.835 0.811 0.487 1.00 0.36 H new ATOM 0 HD2 ARG A 202 -4.113 1.790 -0.412 1.00 0.28 H new ATOM 0 HD3 ARG A 202 -5.394 1.488 -1.570 1.00 0.28 H new ATOM 0 HE ARG A 202 -6.623 3.112 0.304 1.00 0.46 H new ATOM 0 HH11 ARG A 202 -3.703 3.316 -1.679 1.00 0.42 H new ATOM 0 HH12 ARG A 202 -3.726 5.081 -1.733 1.00 0.42 H new ATOM 0 HH21 ARG A 202 -6.634 5.389 0.220 1.00 0.72 H new ATOM 0 HH22 ARG A 202 -5.369 6.244 -0.668 1.00 0.72 H new ATOM 52 N GLU A 203 -7.840 0.554 2.811 1.00 0.37 N ATOM 53 CA GLU A 203 -8.993 -0.052 3.457 1.00 0.39 C ATOM 54 C GLU A 203 -9.167 -1.494 2.992 1.00 0.37 C ATOM 55 O GLU A 203 -8.541 -1.919 2.019 1.00 0.36 O ATOM 56 CB GLU A 203 -10.267 0.747 3.140 1.00 0.48 C ATOM 57 CG GLU A 203 -10.024 2.211 2.787 1.00 0.49 C ATOM 58 CD GLU A 203 -9.825 2.437 1.297 1.00 0.51 C ATOM 59 OE1 GLU A 203 -10.834 2.612 0.580 1.00 0.53 O ATOM 60 OE2 GLU A 203 -8.662 2.453 0.836 1.00 0.55 O ATOM 0 H GLU A 203 -7.864 0.525 1.792 1.00 0.37 H new ATOM 0 HA GLU A 203 -8.824 -0.042 4.534 1.00 0.39 H new ATOM 0 HB2 GLU A 203 -10.784 0.267 2.309 1.00 0.48 H new ATOM 0 HB3 GLU A 203 -10.934 0.700 4.001 1.00 0.48 H new ATOM 0 HG2 GLU A 203 -10.870 2.807 3.130 1.00 0.49 H new ATOM 0 HG3 GLU A 203 -9.145 2.567 3.324 1.00 0.49 H new ATOM 67 N CYS A 204 -10.011 -2.238 3.697 1.00 0.39 N ATOM 68 CA CYS A 204 -10.300 -3.618 3.348 1.00 0.39 C ATOM 69 C CYS A 204 -11.727 -3.698 2.832 1.00 0.42 C ATOM 70 O CYS A 204 -12.581 -2.899 3.225 1.00 0.54 O ATOM 71 CB CYS A 204 -10.113 -4.544 4.557 1.00 0.41 C ATOM 72 SG CYS A 204 -10.449 -6.311 4.231 1.00 0.46 S ATOM 0 H CYS A 204 -10.510 -1.902 4.521 1.00 0.39 H new ATOM 0 HA CYS A 204 -9.606 -3.948 2.575 1.00 0.39 H new ATOM 0 HB2 CYS A 204 -9.089 -4.444 4.918 1.00 0.41 H new ATOM 0 HB3 CYS A 204 -10.768 -4.206 5.360 1.00 0.41 H new ATOM 77 N VAL A 205 -11.981 -4.653 1.954 1.00 0.38 N ATOM 78 CA VAL A 205 -13.306 -4.827 1.382 1.00 0.40 C ATOM 79 C VAL A 205 -14.285 -5.397 2.401 1.00 0.48 C ATOM 80 O VAL A 205 -15.502 -5.265 2.246 1.00 0.52 O ATOM 81 CB VAL A 205 -13.279 -5.757 0.150 1.00 0.38 C ATOM 82 CG1 VAL A 205 -12.496 -5.125 -0.989 1.00 0.36 C ATOM 83 CG2 VAL A 205 -12.700 -7.117 0.506 1.00 0.47 C ATOM 0 H VAL A 205 -11.286 -5.321 1.621 1.00 0.38 H new ATOM 0 HA VAL A 205 -13.638 -3.835 1.076 1.00 0.40 H new ATOM 0 HB VAL A 205 -14.307 -5.902 -0.181 1.00 0.38 H new ATOM 0 HG11 VAL A 205 -12.491 -5.799 -1.845 1.00 0.36 H new ATOM 0 HG12 VAL A 205 -12.963 -4.182 -1.272 1.00 0.36 H new ATOM 0 HG13 VAL A 205 -11.471 -4.940 -0.667 1.00 0.36 H new ATOM 0 HG21 VAL A 205 -12.693 -7.752 -0.380 1.00 0.47 H new ATOM 0 HG22 VAL A 205 -11.681 -6.994 0.873 1.00 0.47 H new ATOM 0 HG23 VAL A 205 -13.311 -7.581 1.280 1.00 0.47 H new ATOM 93 N ASN A 206 -13.762 -6.013 3.449 1.00 0.51 N ATOM 94 CA ASN A 206 -14.618 -6.617 4.454 1.00 0.60 C ATOM 95 C ASN A 206 -14.413 -6.008 5.840 1.00 0.63 C ATOM 96 O ASN A 206 -15.283 -6.137 6.703 1.00 0.72 O ATOM 97 CB ASN A 206 -14.390 -8.128 4.504 1.00 0.65 C ATOM 98 CG ASN A 206 -15.473 -8.856 5.275 1.00 0.79 C ATOM 99 OD1 ASN A 206 -16.635 -8.450 5.277 1.00 0.88 O ATOM 100 ND2 ASN A 206 -15.099 -9.937 5.942 1.00 1.26 N ATOM 0 H ASN A 206 -12.762 -6.107 3.624 1.00 0.51 H new ATOM 0 HA ASN A 206 -15.648 -6.412 4.162 1.00 0.60 H new ATOM 0 HB2 ASN A 206 -14.348 -8.519 3.487 1.00 0.65 H new ATOM 0 HB3 ASN A 206 -13.423 -8.331 4.964 1.00 0.65 H new ATOM 0 HD21 ASN A 206 -15.784 -10.465 6.482 1.00 1.26 H new ATOM 0 HD22 ASN A 206 -14.126 -10.241 5.915 1.00 1.26 H new ATOM 107 N CYS A 207 -13.282 -5.348 6.078 1.00 0.57 N ATOM 108 CA CYS A 207 -13.062 -4.752 7.385 1.00 0.61 C ATOM 109 C CYS A 207 -12.406 -3.367 7.288 1.00 0.58 C ATOM 110 O CYS A 207 -13.093 -2.346 7.214 1.00 0.62 O ATOM 111 CB CYS A 207 -12.275 -5.715 8.303 1.00 0.63 C ATOM 112 SG CYS A 207 -10.496 -5.935 7.930 1.00 0.55 S ATOM 0 H CYS A 207 -12.528 -5.217 5.404 1.00 0.57 H new ATOM 0 HA CYS A 207 -14.038 -4.589 7.843 1.00 0.61 H new ATOM 0 HB2 CYS A 207 -12.366 -5.358 9.329 1.00 0.63 H new ATOM 0 HB3 CYS A 207 -12.755 -6.693 8.262 1.00 0.63 H new ATOM 117 N GLY A 208 -11.091 -3.340 7.287 1.00 0.54 N ATOM 118 CA GLY A 208 -10.355 -2.096 7.216 1.00 0.52 C ATOM 119 C GLY A 208 -9.179 -2.093 8.164 1.00 0.49 C ATOM 120 O GLY A 208 -8.767 -1.042 8.656 1.00 0.52 O ATOM 0 H GLY A 208 -10.505 -4.173 7.335 1.00 0.54 H new ATOM 0 HA2 GLY A 208 -10.002 -1.939 6.197 1.00 0.52 H new ATOM 0 HA3 GLY A 208 -11.019 -1.265 7.456 1.00 0.52 H new ATOM 124 N ALA A 209 -8.639 -3.277 8.418 1.00 0.47 N ATOM 125 CA ALA A 209 -7.505 -3.424 9.316 1.00 0.46 C ATOM 126 C ALA A 209 -6.213 -2.957 8.657 1.00 0.42 C ATOM 127 O ALA A 209 -5.520 -3.735 8.002 1.00 0.41 O ATOM 128 CB ALA A 209 -7.369 -4.869 9.780 1.00 0.49 C ATOM 0 H ALA A 209 -8.971 -4.152 8.012 1.00 0.47 H new ATOM 0 HA ALA A 209 -7.688 -2.793 10.186 1.00 0.46 H new ATOM 0 HB1 ALA A 209 -6.514 -4.957 10.451 1.00 0.49 H new ATOM 0 HB2 ALA A 209 -8.275 -5.169 10.306 1.00 0.49 H new ATOM 0 HB3 ALA A 209 -7.220 -5.516 8.916 1.00 0.49 H new ATOM 134 N THR A 210 -5.878 -1.687 8.850 1.00 0.45 N ATOM 135 CA THR A 210 -4.668 -1.123 8.272 1.00 0.48 C ATOM 136 C THR A 210 -3.431 -1.643 9.004 1.00 0.47 C ATOM 137 O THR A 210 -2.297 -1.390 8.590 1.00 0.47 O ATOM 138 CB THR A 210 -4.692 0.427 8.291 1.00 0.61 C ATOM 139 OG1 THR A 210 -3.555 0.956 7.589 1.00 0.67 O ATOM 140 CG2 THR A 210 -4.706 0.961 9.717 1.00 0.70 C ATOM 0 H THR A 210 -6.428 -1.030 9.403 1.00 0.45 H new ATOM 0 HA THR A 210 -4.623 -1.442 7.231 1.00 0.48 H new ATOM 0 HB THR A 210 -5.606 0.749 7.792 1.00 0.61 H new ATOM 0 HG1 THR A 210 -2.783 0.369 7.727 1.00 0.67 H new ATOM 0 HG21 THR A 210 -4.723 2.051 9.697 1.00 0.70 H new ATOM 0 HG22 THR A 210 -5.592 0.594 10.234 1.00 0.70 H new ATOM 0 HG23 THR A 210 -3.813 0.621 10.242 1.00 0.70 H new ATOM 148 N ALA A 211 -3.667 -2.386 10.083 1.00 0.49 N ATOM 149 CA ALA A 211 -2.599 -2.962 10.886 1.00 0.52 C ATOM 150 C ALA A 211 -1.968 -4.167 10.193 1.00 0.44 C ATOM 151 O ALA A 211 -0.928 -4.662 10.632 1.00 0.44 O ATOM 152 CB ALA A 211 -3.131 -3.355 12.257 1.00 0.64 C ATOM 0 H ALA A 211 -4.604 -2.604 10.422 1.00 0.49 H new ATOM 0 HA ALA A 211 -1.822 -2.207 11.008 1.00 0.52 H new ATOM 0 HB1 ALA A 211 -2.324 -3.785 12.851 1.00 0.64 H new ATOM 0 HB2 ALA A 211 -3.522 -2.472 12.762 1.00 0.64 H new ATOM 0 HB3 ALA A 211 -3.928 -4.090 12.141 1.00 0.64 H new ATOM 158 N THR A 212 -2.606 -4.639 9.118 1.00 0.42 N ATOM 159 CA THR A 212 -2.098 -5.775 8.358 1.00 0.41 C ATOM 160 C THR A 212 -0.678 -5.485 7.872 1.00 0.37 C ATOM 161 O THR A 212 -0.361 -4.348 7.528 1.00 0.34 O ATOM 162 CB THR A 212 -3.014 -6.105 7.150 1.00 0.40 C ATOM 163 OG1 THR A 212 -2.542 -7.277 6.472 1.00 0.46 O ATOM 164 CG2 THR A 212 -3.085 -4.940 6.170 1.00 0.30 C ATOM 0 H THR A 212 -3.476 -4.248 8.757 1.00 0.42 H new ATOM 0 HA THR A 212 -2.087 -6.642 9.018 1.00 0.41 H new ATOM 0 HB THR A 212 -4.016 -6.288 7.537 1.00 0.40 H new ATOM 0 HG1 THR A 212 -3.118 -7.463 5.701 1.00 0.46 H new ATOM 0 HG21 THR A 212 -3.735 -5.205 5.336 1.00 0.30 H new ATOM 0 HG22 THR A 212 -3.485 -4.062 6.677 1.00 0.30 H new ATOM 0 HG23 THR A 212 -2.086 -4.718 5.795 1.00 0.30 H new ATOM 172 N PRO A 213 0.200 -6.500 7.866 1.00 0.45 N ATOM 173 CA PRO A 213 1.592 -6.336 7.434 1.00 0.49 C ATOM 174 C PRO A 213 1.693 -5.793 6.012 1.00 0.49 C ATOM 175 O PRO A 213 2.450 -4.860 5.741 1.00 0.56 O ATOM 176 CB PRO A 213 2.174 -7.753 7.517 1.00 0.59 C ATOM 177 CG PRO A 213 0.995 -8.663 7.594 1.00 0.62 C ATOM 178 CD PRO A 213 -0.085 -7.880 8.281 1.00 0.55 C ATOM 0 HA PRO A 213 2.126 -5.615 8.053 1.00 0.49 H new ATOM 0 HB2 PRO A 213 2.787 -7.977 6.644 1.00 0.59 H new ATOM 0 HB3 PRO A 213 2.814 -7.864 8.393 1.00 0.59 H new ATOM 0 HG2 PRO A 213 0.678 -8.976 6.599 1.00 0.62 H new ATOM 0 HG3 PRO A 213 1.236 -9.568 8.151 1.00 0.62 H new ATOM 0 HD2 PRO A 213 -1.079 -8.200 7.967 1.00 0.55 H new ATOM 0 HD3 PRO A 213 -0.041 -7.994 9.364 1.00 0.55 H new ATOM 186 N LEU A 214 0.907 -6.368 5.116 1.00 0.43 N ATOM 187 CA LEU A 214 0.899 -5.954 3.725 1.00 0.44 C ATOM 188 C LEU A 214 -0.475 -6.204 3.128 1.00 0.39 C ATOM 189 O LEU A 214 -1.063 -7.263 3.339 1.00 0.46 O ATOM 190 CB LEU A 214 1.968 -6.711 2.932 1.00 0.53 C ATOM 191 CG LEU A 214 2.252 -6.169 1.529 1.00 0.63 C ATOM 192 CD1 LEU A 214 2.848 -4.771 1.608 1.00 0.74 C ATOM 193 CD2 LEU A 214 3.184 -7.108 0.777 1.00 0.74 C ATOM 0 H LEU A 214 0.262 -7.128 5.331 1.00 0.43 H new ATOM 0 HA LEU A 214 1.126 -4.889 3.671 1.00 0.44 H new ATOM 0 HB2 LEU A 214 2.897 -6.698 3.503 1.00 0.53 H new ATOM 0 HB3 LEU A 214 1.662 -7.753 2.845 1.00 0.53 H new ATOM 0 HG LEU A 214 1.310 -6.109 0.983 1.00 0.63 H new ATOM 0 HD11 LEU A 214 3.044 -4.401 0.601 1.00 0.74 H new ATOM 0 HD12 LEU A 214 2.147 -4.104 2.109 1.00 0.74 H new ATOM 0 HD13 LEU A 214 3.781 -4.805 2.170 1.00 0.74 H new ATOM 0 HD21 LEU A 214 3.377 -6.709 -0.219 1.00 0.74 H new ATOM 0 HD22 LEU A 214 4.125 -7.198 1.320 1.00 0.74 H new ATOM 0 HD23 LEU A 214 2.719 -8.090 0.691 1.00 0.74 H new ATOM 205 N TRP A 215 -0.978 -5.226 2.396 1.00 0.31 N ATOM 206 CA TRP A 215 -2.286 -5.331 1.774 1.00 0.27 C ATOM 207 C TRP A 215 -2.281 -6.363 0.655 1.00 0.32 C ATOM 208 O TRP A 215 -1.337 -6.440 -0.134 1.00 0.40 O ATOM 209 CB TRP A 215 -2.718 -3.974 1.224 1.00 0.25 C ATOM 210 CG TRP A 215 -3.073 -2.983 2.288 1.00 0.28 C ATOM 211 CD1 TRP A 215 -2.347 -1.890 2.669 1.00 0.36 C ATOM 212 CD2 TRP A 215 -4.247 -2.990 3.108 1.00 0.31 C ATOM 213 NE1 TRP A 215 -2.997 -1.219 3.677 1.00 0.41 N ATOM 214 CE2 TRP A 215 -4.167 -1.875 3.963 1.00 0.38 C ATOM 215 CE3 TRP A 215 -5.358 -3.831 3.200 1.00 0.37 C ATOM 216 CZ2 TRP A 215 -5.156 -1.582 4.895 1.00 0.45 C ATOM 217 CZ3 TRP A 215 -6.339 -3.538 4.128 1.00 0.46 C ATOM 218 CH2 TRP A 215 -6.234 -2.422 4.965 1.00 0.48 C ATOM 0 H TRP A 215 -0.497 -4.345 2.217 1.00 0.31 H new ATOM 0 HA TRP A 215 -2.995 -5.654 2.536 1.00 0.27 H new ATOM 0 HB2 TRP A 215 -1.913 -3.566 0.613 1.00 0.25 H new ATOM 0 HB3 TRP A 215 -3.577 -4.114 0.568 1.00 0.25 H new ATOM 0 HD1 TRP A 215 -1.400 -1.596 2.240 1.00 0.36 H new ATOM 0 HE1 TRP A 215 -2.664 -0.372 4.137 1.00 0.41 H new ATOM 0 HE3 TRP A 215 -5.449 -4.694 2.558 1.00 0.37 H new ATOM 0 HZ2 TRP A 215 -5.076 -0.721 5.542 1.00 0.45 H new ATOM 0 HZ3 TRP A 215 -7.202 -4.182 4.209 1.00 0.46 H new ATOM 0 HH2 TRP A 215 -7.018 -2.220 5.680 1.00 0.48 H new ATOM 229 N ARG A 216 -3.330 -7.163 0.603 1.00 0.33 N ATOM 230 CA ARG A 216 -3.458 -8.184 -0.422 1.00 0.39 C ATOM 231 C ARG A 216 -4.260 -7.638 -1.595 1.00 0.37 C ATOM 232 O ARG A 216 -5.484 -7.558 -1.529 1.00 0.46 O ATOM 233 CB ARG A 216 -4.135 -9.438 0.146 1.00 0.46 C ATOM 234 CG ARG A 216 -3.173 -10.440 0.770 1.00 0.55 C ATOM 235 CD ARG A 216 -2.547 -9.911 2.052 1.00 0.57 C ATOM 236 NE ARG A 216 -1.661 -10.895 2.676 1.00 0.55 N ATOM 237 CZ ARG A 216 -0.352 -10.984 2.436 1.00 0.73 C ATOM 238 NH1 ARG A 216 0.241 -10.126 1.615 1.00 1.02 N ATOM 239 NH2 ARG A 216 0.366 -11.926 3.032 1.00 0.80 N ATOM 0 H ARG A 216 -4.109 -7.126 1.261 1.00 0.33 H new ATOM 0 HA ARG A 216 -2.462 -8.460 -0.768 1.00 0.39 H new ATOM 0 HB2 ARG A 216 -4.864 -9.135 0.898 1.00 0.46 H new ATOM 0 HB3 ARG A 216 -4.688 -9.932 -0.653 1.00 0.46 H new ATOM 0 HG2 ARG A 216 -3.704 -11.368 0.983 1.00 0.55 H new ATOM 0 HG3 ARG A 216 -2.386 -10.680 0.055 1.00 0.55 H new ATOM 0 HD2 ARG A 216 -1.984 -9.004 1.833 1.00 0.57 H new ATOM 0 HD3 ARG A 216 -3.335 -9.636 2.753 1.00 0.57 H new ATOM 0 HE ARG A 216 -2.071 -11.555 3.337 1.00 0.55 H new ATOM 0 HH11 ARG A 216 -0.305 -9.392 1.163 1.00 1.02 H new ATOM 0 HH12 ARG A 216 1.242 -10.200 1.436 1.00 1.02 H new ATOM 0 HH21 ARG A 216 -0.083 -12.581 3.673 1.00 0.80 H new ATOM 0 HH22 ARG A 216 1.367 -11.996 2.850 1.00 0.80 H new ATOM 253 N ARG A 217 -3.562 -7.231 -2.647 1.00 0.38 N ATOM 254 CA ARG A 217 -4.213 -6.690 -3.834 1.00 0.39 C ATOM 255 C ARG A 217 -4.180 -7.706 -4.973 1.00 0.44 C ATOM 256 O ARG A 217 -3.186 -8.415 -5.163 1.00 0.50 O ATOM 257 CB ARG A 217 -3.530 -5.392 -4.285 1.00 0.43 C ATOM 258 CG ARG A 217 -4.274 -4.672 -5.404 1.00 0.45 C ATOM 259 CD ARG A 217 -3.337 -3.860 -6.293 1.00 0.43 C ATOM 260 NE ARG A 217 -3.075 -2.520 -5.756 1.00 0.52 N ATOM 261 CZ ARG A 217 -3.275 -1.384 -6.431 1.00 1.07 C ATOM 262 NH1 ARG A 217 -3.718 -1.411 -7.686 1.00 1.43 N ATOM 263 NH2 ARG A 217 -3.018 -0.217 -5.847 1.00 1.46 N ATOM 0 H ARG A 217 -2.544 -7.265 -2.703 1.00 0.38 H new ATOM 0 HA ARG A 217 -5.250 -6.473 -3.578 1.00 0.39 H new ATOM 0 HB2 ARG A 217 -3.439 -4.722 -3.430 1.00 0.43 H new ATOM 0 HB3 ARG A 217 -2.518 -5.620 -4.620 1.00 0.43 H new ATOM 0 HG2 ARG A 217 -4.806 -5.403 -6.013 1.00 0.45 H new ATOM 0 HG3 ARG A 217 -5.025 -4.011 -4.971 1.00 0.45 H new ATOM 0 HD2 ARG A 217 -2.393 -4.394 -6.405 1.00 0.43 H new ATOM 0 HD3 ARG A 217 -3.772 -3.770 -7.288 1.00 0.43 H new ATOM 0 HE ARG A 217 -2.716 -2.451 -4.804 1.00 0.52 H new ATOM 0 HH11 ARG A 217 -3.908 -2.304 -8.141 1.00 1.43 H new ATOM 0 HH12 ARG A 217 -3.868 -0.539 -8.193 1.00 1.43 H new ATOM 0 HH21 ARG A 217 -2.670 -0.192 -4.889 1.00 1.46 H new ATOM 0 HH22 ARG A 217 -3.169 0.653 -6.358 1.00 1.46 H new ATOM 277 N ASP A 218 -5.273 -7.781 -5.714 1.00 0.44 N ATOM 278 CA ASP A 218 -5.369 -8.691 -6.849 1.00 0.50 C ATOM 279 C ASP A 218 -5.092 -7.931 -8.146 1.00 0.54 C ATOM 280 O ASP A 218 -4.644 -6.784 -8.113 1.00 0.57 O ATOM 281 CB ASP A 218 -6.752 -9.362 -6.897 1.00 0.51 C ATOM 282 CG ASP A 218 -7.783 -8.531 -7.637 1.00 0.51 C ATOM 283 OD1 ASP A 218 -7.970 -7.358 -7.273 1.00 0.48 O ATOM 284 OD2 ASP A 218 -8.399 -9.041 -8.601 1.00 0.59 O ATOM 0 H ASP A 218 -6.110 -7.222 -5.551 1.00 0.44 H new ATOM 0 HA ASP A 218 -4.622 -9.476 -6.733 1.00 0.50 H new ATOM 0 HB2 ASP A 218 -6.662 -10.335 -7.380 1.00 0.51 H new ATOM 0 HB3 ASP A 218 -7.099 -9.542 -5.880 1.00 0.51 H new ATOM 289 N ARG A 219 -5.355 -8.567 -9.281 1.00 0.60 N ATOM 290 CA ARG A 219 -5.124 -7.948 -10.580 1.00 0.65 C ATOM 291 C ARG A 219 -6.067 -6.764 -10.834 1.00 0.63 C ATOM 292 O ARG A 219 -5.683 -5.790 -11.484 1.00 0.68 O ATOM 293 CB ARG A 219 -5.291 -8.989 -11.691 1.00 0.72 C ATOM 294 CG ARG A 219 -5.281 -8.386 -13.084 1.00 0.86 C ATOM 295 CD ARG A 219 -5.771 -9.373 -14.128 1.00 0.94 C ATOM 296 NE ARG A 219 -6.350 -8.694 -15.282 1.00 0.91 N ATOM 297 CZ ARG A 219 -5.918 -8.839 -16.535 1.00 1.12 C ATOM 298 NH1 ARG A 219 -4.887 -9.632 -16.812 1.00 1.57 N ATOM 299 NH2 ARG A 219 -6.519 -8.186 -17.517 1.00 1.34 N ATOM 0 H ARG A 219 -5.730 -9.515 -9.328 1.00 0.60 H new ATOM 0 HA ARG A 219 -4.104 -7.563 -10.581 1.00 0.65 H new ATOM 0 HB2 ARG A 219 -4.489 -9.724 -11.615 1.00 0.72 H new ATOM 0 HB3 ARG A 219 -6.229 -9.524 -11.541 1.00 0.72 H new ATOM 0 HG2 ARG A 219 -5.911 -7.497 -13.100 1.00 0.86 H new ATOM 0 HG3 ARG A 219 -4.270 -8.064 -13.334 1.00 0.86 H new ATOM 0 HD2 ARG A 219 -4.941 -10.001 -14.453 1.00 0.94 H new ATOM 0 HD3 ARG A 219 -6.515 -10.034 -13.683 1.00 0.94 H new ATOM 0 HE ARG A 219 -7.138 -8.067 -15.120 1.00 0.91 H new ATOM 0 HH11 ARG A 219 -4.417 -10.138 -16.062 1.00 1.57 H new ATOM 0 HH12 ARG A 219 -4.566 -9.734 -17.775 1.00 1.57 H new ATOM 0 HH21 ARG A 219 -7.310 -7.574 -17.314 1.00 1.34 H new ATOM 0 HH22 ARG A 219 -6.191 -8.294 -18.477 1.00 1.34 H new ATOM 313 N THR A 220 -7.298 -6.840 -10.338 1.00 0.59 N ATOM 314 CA THR A 220 -8.253 -5.760 -10.553 1.00 0.62 C ATOM 315 C THR A 220 -7.977 -4.576 -9.625 1.00 0.58 C ATOM 316 O THR A 220 -7.966 -3.421 -10.061 1.00 0.70 O ATOM 317 CB THR A 220 -9.718 -6.234 -10.384 1.00 0.65 C ATOM 318 OG1 THR A 220 -9.925 -6.824 -9.092 1.00 0.82 O ATOM 319 CG2 THR A 220 -10.087 -7.239 -11.465 1.00 0.90 C ATOM 0 H THR A 220 -7.653 -7.625 -9.793 1.00 0.59 H new ATOM 0 HA THR A 220 -8.121 -5.434 -11.585 1.00 0.62 H new ATOM 0 HB THR A 220 -10.358 -5.357 -10.476 1.00 0.65 H new ATOM 0 HG1 THR A 220 -9.458 -7.685 -9.047 1.00 0.82 H new ATOM 0 HG21 THR A 220 -11.120 -7.559 -11.327 1.00 0.90 H new ATOM 0 HG22 THR A 220 -9.978 -6.775 -12.445 1.00 0.90 H new ATOM 0 HG23 THR A 220 -9.427 -8.104 -11.398 1.00 0.90 H new ATOM 327 N GLY A 221 -7.736 -4.865 -8.357 1.00 0.47 N ATOM 328 CA GLY A 221 -7.464 -3.813 -7.401 1.00 0.44 C ATOM 329 C GLY A 221 -8.164 -4.045 -6.079 1.00 0.41 C ATOM 330 O GLY A 221 -8.298 -3.127 -5.269 1.00 0.43 O ATOM 0 H GLY A 221 -7.724 -5.809 -7.972 1.00 0.47 H new ATOM 0 HA2 GLY A 221 -6.389 -3.746 -7.234 1.00 0.44 H new ATOM 0 HA3 GLY A 221 -7.783 -2.857 -7.816 1.00 0.44 H new ATOM 334 N HIS A 222 -8.621 -5.271 -5.868 1.00 0.41 N ATOM 335 CA HIS A 222 -9.306 -5.637 -4.643 1.00 0.41 C ATOM 336 C HIS A 222 -8.346 -5.550 -3.476 1.00 0.37 C ATOM 337 O HIS A 222 -7.347 -6.265 -3.439 1.00 0.42 O ATOM 338 CB HIS A 222 -9.862 -7.056 -4.744 1.00 0.48 C ATOM 339 CG HIS A 222 -11.348 -7.126 -4.606 1.00 0.60 C ATOM 340 ND1 HIS A 222 -11.993 -8.065 -3.828 1.00 0.75 N ATOM 341 CD2 HIS A 222 -12.322 -6.365 -5.156 1.00 0.72 C ATOM 342 CE1 HIS A 222 -13.296 -7.877 -3.909 1.00 0.90 C ATOM 343 NE2 HIS A 222 -13.521 -6.852 -4.709 1.00 0.90 N ATOM 0 H HIS A 222 -8.527 -6.034 -6.539 1.00 0.41 H new ATOM 0 HA HIS A 222 -10.134 -4.946 -4.487 1.00 0.41 H new ATOM 0 HB2 HIS A 222 -9.574 -7.483 -5.705 1.00 0.48 H new ATOM 0 HB3 HIS A 222 -9.404 -7.673 -3.971 1.00 0.48 H new ATOM 0 HD2 HIS A 222 -12.180 -5.528 -5.824 1.00 0.72 H new ATOM 0 HE1 HIS A 222 -14.051 -8.463 -3.406 1.00 0.90 H new ATOM 0 HE2 HIS A 222 -14.439 -6.482 -4.955 1.00 0.90 H new ATOM 352 N TYR A 223 -8.633 -4.665 -2.540 1.00 0.33 N ATOM 353 CA TYR A 223 -7.780 -4.504 -1.382 1.00 0.29 C ATOM 354 C TYR A 223 -8.355 -5.229 -0.180 1.00 0.31 C ATOM 355 O TYR A 223 -9.445 -4.915 0.295 1.00 0.33 O ATOM 356 CB TYR A 223 -7.551 -3.025 -1.073 1.00 0.28 C ATOM 357 CG TYR A 223 -6.246 -2.516 -1.636 1.00 0.32 C ATOM 358 CD1 TYR A 223 -5.058 -3.152 -1.318 1.00 0.45 C ATOM 359 CD2 TYR A 223 -6.200 -1.426 -2.496 1.00 0.40 C ATOM 360 CE1 TYR A 223 -3.855 -2.721 -1.837 1.00 0.58 C ATOM 361 CE2 TYR A 223 -4.997 -0.983 -3.017 1.00 0.54 C ATOM 362 CZ TYR A 223 -3.828 -1.638 -2.685 1.00 0.60 C ATOM 363 OH TYR A 223 -2.629 -1.224 -3.217 1.00 0.78 O ATOM 0 H TYR A 223 -9.447 -4.050 -2.560 1.00 0.33 H new ATOM 0 HA TYR A 223 -6.813 -4.951 -1.612 1.00 0.29 H new ATOM 0 HB2 TYR A 223 -8.374 -2.439 -1.483 1.00 0.28 H new ATOM 0 HB3 TYR A 223 -7.561 -2.876 0.007 1.00 0.28 H new ATOM 0 HD1 TYR A 223 -5.074 -4.001 -0.651 1.00 0.45 H new ATOM 0 HD2 TYR A 223 -7.115 -0.918 -2.761 1.00 0.40 H new ATOM 0 HE1 TYR A 223 -2.939 -3.231 -1.579 1.00 0.58 H new ATOM 0 HE2 TYR A 223 -4.973 -0.130 -3.679 1.00 0.54 H new ATOM 0 HH TYR A 223 -2.423 -0.321 -2.897 1.00 0.78 H new ATOM 373 N LEU A 224 -7.621 -6.226 0.275 1.00 0.33 N ATOM 374 CA LEU A 224 -8.021 -7.021 1.419 1.00 0.37 C ATOM 375 C LEU A 224 -6.885 -7.038 2.430 1.00 0.36 C ATOM 376 O LEU A 224 -5.714 -7.082 2.042 1.00 0.34 O ATOM 377 CB LEU A 224 -8.376 -8.451 0.986 1.00 0.42 C ATOM 378 CG LEU A 224 -9.300 -8.556 -0.236 1.00 0.48 C ATOM 379 CD1 LEU A 224 -8.502 -8.876 -1.489 1.00 0.52 C ATOM 380 CD2 LEU A 224 -10.376 -9.608 -0.022 1.00 0.61 C ATOM 0 H LEU A 224 -6.732 -6.507 -0.138 1.00 0.33 H new ATOM 0 HA LEU A 224 -8.908 -6.580 1.874 1.00 0.37 H new ATOM 0 HB2 LEU A 224 -7.452 -8.987 0.770 1.00 0.42 H new ATOM 0 HB3 LEU A 224 -8.851 -8.960 1.825 1.00 0.42 H new ATOM 0 HG LEU A 224 -9.786 -7.589 -0.366 1.00 0.48 H new ATOM 0 HD11 LEU A 224 -9.177 -8.946 -2.342 1.00 0.52 H new ATOM 0 HD12 LEU A 224 -7.772 -8.086 -1.667 1.00 0.52 H new ATOM 0 HD13 LEU A 224 -7.984 -9.826 -1.358 1.00 0.52 H new ATOM 0 HD21 LEU A 224 -11.015 -9.660 -0.904 1.00 0.61 H new ATOM 0 HD22 LEU A 224 -9.908 -10.578 0.144 1.00 0.61 H new ATOM 0 HD23 LEU A 224 -10.978 -9.341 0.847 1.00 0.61 H new ATOM 392 N CYS A 225 -7.227 -6.974 3.711 1.00 0.38 N ATOM 393 CA CYS A 225 -6.233 -6.977 4.778 1.00 0.38 C ATOM 394 C CYS A 225 -5.327 -8.206 4.686 1.00 0.41 C ATOM 395 O CYS A 225 -4.163 -8.118 4.292 1.00 0.39 O ATOM 396 CB CYS A 225 -6.940 -6.950 6.138 1.00 0.43 C ATOM 397 SG CYS A 225 -8.163 -8.289 6.366 1.00 0.51 S ATOM 0 H CYS A 225 -8.192 -6.919 4.038 1.00 0.38 H new ATOM 0 HA CYS A 225 -5.610 -6.089 4.670 1.00 0.38 H new ATOM 0 HB2 CYS A 225 -6.191 -7.018 6.927 1.00 0.43 H new ATOM 0 HB3 CYS A 225 -7.442 -5.990 6.256 1.00 0.43 H new ATOM 402 N ASN A 226 -5.888 -9.338 5.069 1.00 0.47 N ATOM 403 CA ASN A 226 -5.200 -10.621 5.054 1.00 0.51 C ATOM 404 C ASN A 226 -6.177 -11.702 5.483 1.00 0.59 C ATOM 405 O ASN A 226 -6.220 -12.786 4.906 1.00 0.64 O ATOM 406 CB ASN A 226 -3.979 -10.612 5.984 1.00 0.51 C ATOM 407 CG ASN A 226 -3.205 -11.917 5.935 1.00 0.54 C ATOM 408 OD1 ASN A 226 -2.427 -12.154 5.012 1.00 0.63 O ATOM 409 ND2 ASN A 226 -3.399 -12.765 6.933 1.00 0.68 N ATOM 0 H ASN A 226 -6.849 -9.396 5.405 1.00 0.47 H new ATOM 0 HA ASN A 226 -4.840 -10.818 4.044 1.00 0.51 H new ATOM 0 HB2 ASN A 226 -3.319 -9.791 5.705 1.00 0.51 H new ATOM 0 HB3 ASN A 226 -4.306 -10.425 7.007 1.00 0.51 H new ATOM 0 HD21 ASN A 226 -2.894 -13.651 6.955 1.00 0.68 H new ATOM 0 HD22 ASN A 226 -4.053 -12.532 7.680 1.00 0.68 H new ATOM 416 N ALA A 227 -6.981 -11.380 6.494 1.00 0.61 N ATOM 417 CA ALA A 227 -7.981 -12.305 7.006 1.00 0.68 C ATOM 418 C ALA A 227 -9.115 -12.451 6.001 1.00 0.68 C ATOM 419 O ALA A 227 -9.409 -13.554 5.536 1.00 0.73 O ATOM 420 CB ALA A 227 -8.512 -11.824 8.349 1.00 0.70 C ATOM 0 H ALA A 227 -6.956 -10.481 6.974 1.00 0.61 H new ATOM 0 HA ALA A 227 -7.518 -13.280 7.154 1.00 0.68 H new ATOM 0 HB1 ALA A 227 -9.259 -12.527 8.718 1.00 0.70 H new ATOM 0 HB2 ALA A 227 -7.691 -11.759 9.063 1.00 0.70 H new ATOM 0 HB3 ALA A 227 -8.967 -10.841 8.229 1.00 0.70 H new ATOM 426 N CYS A 228 -9.729 -11.324 5.641 1.00 0.64 N ATOM 427 CA CYS A 228 -10.815 -11.327 4.672 1.00 0.65 C ATOM 428 C CYS A 228 -10.268 -11.619 3.275 1.00 0.64 C ATOM 429 O CYS A 228 -11.009 -11.972 2.360 1.00 0.69 O ATOM 430 CB CYS A 228 -11.546 -9.977 4.681 1.00 0.62 C ATOM 431 SG CYS A 228 -11.652 -9.173 6.319 1.00 0.62 S ATOM 0 H CYS A 228 -9.491 -10.402 6.007 1.00 0.64 H new ATOM 0 HA CYS A 228 -11.525 -12.107 4.946 1.00 0.65 H new ATOM 0 HB2 CYS A 228 -11.039 -9.301 3.992 1.00 0.62 H new ATOM 0 HB3 CYS A 228 -12.556 -10.124 4.298 1.00 0.62 H new ATOM 436 N GLY A 229 -8.950 -11.498 3.135 1.00 0.61 N ATOM 437 CA GLY A 229 -8.297 -11.742 1.863 1.00 0.63 C ATOM 438 C GLY A 229 -8.400 -13.186 1.414 1.00 0.69 C ATOM 439 O GLY A 229 -8.302 -13.478 0.222 1.00 0.70 O ATOM 0 H GLY A 229 -8.318 -11.232 3.890 1.00 0.61 H new ATOM 0 HA2 GLY A 229 -8.740 -11.098 1.103 1.00 0.63 H new ATOM 0 HA3 GLY A 229 -7.246 -11.465 1.941 1.00 0.63 H new ATOM 443 N LEU A 230 -8.625 -14.087 2.362 1.00 0.74 N ATOM 444 CA LEU A 230 -8.735 -15.508 2.059 1.00 0.82 C ATOM 445 C LEU A 230 -10.081 -15.834 1.412 1.00 0.83 C ATOM 446 O LEU A 230 -10.282 -16.933 0.894 1.00 0.90 O ATOM 447 CB LEU A 230 -8.554 -16.329 3.338 1.00 0.90 C ATOM 448 CG LEU A 230 -7.272 -16.037 4.121 1.00 0.95 C ATOM 449 CD1 LEU A 230 -7.317 -16.709 5.483 1.00 1.09 C ATOM 450 CD2 LEU A 230 -6.049 -16.502 3.340 1.00 0.98 C ATOM 0 H LEU A 230 -8.735 -13.858 3.350 1.00 0.74 H new ATOM 0 HA LEU A 230 -7.949 -15.766 1.349 1.00 0.82 H new ATOM 0 HB2 LEU A 230 -9.409 -16.150 3.990 1.00 0.90 H new ATOM 0 HB3 LEU A 230 -8.569 -17.387 3.077 1.00 0.90 H new ATOM 0 HG LEU A 230 -7.198 -14.959 4.268 1.00 0.95 H new ATOM 0 HD11 LEU A 230 -6.398 -16.491 6.027 1.00 1.09 H new ATOM 0 HD12 LEU A 230 -8.170 -16.332 6.047 1.00 1.09 H new ATOM 0 HD13 LEU A 230 -7.415 -17.787 5.354 1.00 1.09 H new ATOM 0 HD21 LEU A 230 -5.147 -16.286 3.913 1.00 0.98 H new ATOM 0 HD22 LEU A 230 -6.117 -17.575 3.162 1.00 0.98 H new ATOM 0 HD23 LEU A 230 -6.006 -15.978 2.385 1.00 0.98 H new ATOM 462 N TYR A 231 -10.995 -14.873 1.430 1.00 0.79 N ATOM 463 CA TYR A 231 -12.327 -15.063 0.860 1.00 0.82 C ATOM 464 C TYR A 231 -12.265 -15.323 -0.645 1.00 0.80 C ATOM 465 O TYR A 231 -13.015 -16.146 -1.172 1.00 0.85 O ATOM 466 CB TYR A 231 -13.191 -13.831 1.133 1.00 0.79 C ATOM 467 CG TYR A 231 -14.540 -14.151 1.729 1.00 0.90 C ATOM 468 CD1 TYR A 231 -14.645 -14.693 3.003 1.00 1.04 C ATOM 469 CD2 TYR A 231 -15.710 -13.903 1.021 1.00 0.96 C ATOM 470 CE1 TYR A 231 -15.876 -14.981 3.554 1.00 1.19 C ATOM 471 CE2 TYR A 231 -16.947 -14.189 1.567 1.00 1.11 C ATOM 472 CZ TYR A 231 -17.024 -14.728 2.833 1.00 1.20 C ATOM 473 OH TYR A 231 -18.252 -15.014 3.385 1.00 1.38 O ATOM 0 H TYR A 231 -10.840 -13.950 1.834 1.00 0.79 H new ATOM 0 HA TYR A 231 -12.770 -15.938 1.336 1.00 0.82 H new ATOM 0 HB2 TYR A 231 -12.654 -13.165 1.809 1.00 0.79 H new ATOM 0 HB3 TYR A 231 -13.337 -13.287 0.200 1.00 0.79 H new ATOM 0 HD1 TYR A 231 -13.749 -14.892 3.571 1.00 1.04 H new ATOM 0 HD2 TYR A 231 -15.652 -13.480 0.029 1.00 0.96 H new ATOM 0 HE1 TYR A 231 -15.941 -15.403 4.546 1.00 1.19 H new ATOM 0 HE2 TYR A 231 -17.848 -13.991 1.005 1.00 1.11 H new ATOM 0 HH TYR A 231 -18.959 -14.777 2.750 1.00 1.38 H new ATOM 483 N HIS A 232 -11.339 -14.657 -1.322 1.00 0.74 N ATOM 484 CA HIS A 232 -11.201 -14.790 -2.772 1.00 0.73 C ATOM 485 C HIS A 232 -10.365 -16.006 -3.163 1.00 0.75 C ATOM 486 O HIS A 232 -10.072 -16.205 -4.341 1.00 0.77 O ATOM 487 CB HIS A 232 -10.573 -13.523 -3.362 1.00 0.73 C ATOM 488 CG HIS A 232 -11.173 -13.109 -4.673 1.00 0.73 C ATOM 489 ND1 HIS A 232 -11.294 -13.954 -5.754 1.00 0.95 N ATOM 490 CD2 HIS A 232 -11.706 -11.927 -5.066 1.00 0.74 C ATOM 491 CE1 HIS A 232 -11.876 -13.311 -6.750 1.00 0.95 C ATOM 492 NE2 HIS A 232 -12.137 -12.078 -6.360 1.00 0.78 N ATOM 0 H HIS A 232 -10.670 -14.018 -0.893 1.00 0.74 H new ATOM 0 HA HIS A 232 -12.203 -14.931 -3.178 1.00 0.73 H new ATOM 0 HB2 HIS A 232 -10.683 -12.707 -2.648 1.00 0.73 H new ATOM 0 HB3 HIS A 232 -9.504 -13.687 -3.497 1.00 0.73 H new ATOM 0 HD1 HIS A 232 -10.983 -14.925 -5.781 1.00 0.95 H new ATOM 0 HD2 HIS A 232 -11.778 -11.030 -4.470 1.00 0.74 H new ATOM 0 HE1 HIS A 232 -12.101 -13.725 -7.722 1.00 0.95 H new ATOM 501 N LYS A 233 -9.989 -16.823 -2.187 1.00 0.80 N ATOM 502 CA LYS A 233 -9.175 -18.002 -2.467 1.00 0.84 C ATOM 503 C LYS A 233 -9.754 -19.257 -1.817 1.00 0.87 C ATOM 504 O LYS A 233 -10.036 -20.243 -2.494 1.00 0.94 O ATOM 505 CB LYS A 233 -7.740 -17.776 -1.988 1.00 0.85 C ATOM 506 CG LYS A 233 -6.715 -17.793 -3.112 1.00 0.83 C ATOM 507 CD LYS A 233 -6.589 -19.176 -3.731 1.00 0.94 C ATOM 508 CE LYS A 233 -5.598 -19.182 -4.884 1.00 1.08 C ATOM 509 NZ LYS A 233 -5.267 -20.562 -5.318 1.00 1.28 N ATOM 0 H LYS A 233 -10.231 -16.695 -1.204 1.00 0.80 H new ATOM 0 HA LYS A 233 -9.177 -18.157 -3.546 1.00 0.84 H new ATOM 0 HB2 LYS A 233 -7.685 -16.818 -1.471 1.00 0.85 H new ATOM 0 HB3 LYS A 233 -7.483 -18.546 -1.261 1.00 0.85 H new ATOM 0 HG2 LYS A 233 -7.003 -17.075 -3.879 1.00 0.83 H new ATOM 0 HG3 LYS A 233 -5.746 -17.476 -2.727 1.00 0.83 H new ATOM 0 HD2 LYS A 233 -6.269 -19.888 -2.971 1.00 0.94 H new ATOM 0 HD3 LYS A 233 -7.565 -19.507 -4.087 1.00 0.94 H new ATOM 0 HE2 LYS A 233 -6.014 -18.627 -5.724 1.00 1.08 H new ATOM 0 HE3 LYS A 233 -4.686 -18.667 -4.582 1.00 1.08 H new ATOM 0 HZ1 LYS A 233 -4.589 -20.525 -6.106 1.00 1.28 H new ATOM 0 HZ2 LYS A 233 -4.846 -21.084 -4.523 1.00 1.28 H new ATOM 0 HZ3 LYS A 233 -6.134 -21.045 -5.630 1.00 1.28 H new ATOM 523 N MET A 234 -9.930 -19.212 -0.503 1.00 0.86 N ATOM 524 CA MET A 234 -10.463 -20.350 0.240 1.00 0.91 C ATOM 525 C MET A 234 -11.944 -20.552 -0.070 1.00 0.99 C ATOM 526 O MET A 234 -12.406 -21.677 -0.262 1.00 1.09 O ATOM 527 CB MET A 234 -10.269 -20.134 1.742 1.00 0.88 C ATOM 528 CG MET A 234 -10.142 -21.427 2.531 1.00 0.92 C ATOM 529 SD MET A 234 -8.622 -22.326 2.157 1.00 1.07 S ATOM 530 CE MET A 234 -7.381 -21.141 2.679 1.00 1.14 C ATOM 0 H MET A 234 -9.711 -18.399 0.073 1.00 0.86 H new ATOM 0 HA MET A 234 -9.920 -21.244 -0.066 1.00 0.91 H new ATOM 0 HB2 MET A 234 -9.375 -19.531 1.901 1.00 0.88 H new ATOM 0 HB3 MET A 234 -11.112 -19.562 2.130 1.00 0.88 H new ATOM 0 HG2 MET A 234 -10.173 -21.202 3.597 1.00 0.92 H new ATOM 0 HG3 MET A 234 -10.999 -22.065 2.315 1.00 0.92 H new ATOM 0 HE1 MET A 234 -6.435 -21.655 2.848 1.00 1.14 H new ATOM 0 HE2 MET A 234 -7.250 -20.386 1.904 1.00 1.14 H new ATOM 0 HE3 MET A 234 -7.703 -20.660 3.603 1.00 1.14 H new ATOM 540 N ASN A 235 -12.685 -19.453 -0.116 1.00 0.96 N ATOM 541 CA ASN A 235 -14.116 -19.504 -0.406 1.00 1.04 C ATOM 542 C ASN A 235 -14.355 -19.457 -1.904 1.00 1.06 C ATOM 543 O ASN A 235 -15.313 -20.036 -2.410 1.00 1.20 O ATOM 544 CB ASN A 235 -14.858 -18.342 0.269 1.00 1.02 C ATOM 545 CG ASN A 235 -15.036 -18.544 1.759 1.00 1.15 C ATOM 546 OD1 ASN A 235 -14.155 -19.070 2.438 1.00 1.23 O ATOM 547 ND2 ASN A 235 -16.184 -18.132 2.275 1.00 1.25 N ATOM 0 H ASN A 235 -12.321 -18.514 0.044 1.00 0.96 H new ATOM 0 HA ASN A 235 -14.502 -20.442 -0.008 1.00 1.04 H new ATOM 0 HB2 ASN A 235 -14.308 -17.417 0.096 1.00 1.02 H new ATOM 0 HB3 ASN A 235 -15.837 -18.223 -0.196 1.00 1.02 H new ATOM 0 HD21 ASN A 235 -16.365 -18.246 3.272 1.00 1.25 H new ATOM 0 HD22 ASN A 235 -16.887 -17.701 1.675 1.00 1.25 H new ATOM 554 N GLY A 236 -13.473 -18.762 -2.608 1.00 0.94 N ATOM 555 CA GLY A 236 -13.602 -18.639 -4.046 1.00 0.98 C ATOM 556 C GLY A 236 -14.555 -17.528 -4.431 1.00 0.98 C ATOM 557 O GLY A 236 -14.919 -17.384 -5.598 1.00 1.09 O ATOM 0 H GLY A 236 -12.668 -18.280 -2.208 1.00 0.94 H new ATOM 0 HA2 GLY A 236 -12.623 -18.446 -4.484 1.00 0.98 H new ATOM 0 HA3 GLY A 236 -13.956 -19.582 -4.461 1.00 0.98 H new ATOM 561 N GLN A 237 -14.950 -16.742 -3.441 1.00 0.90 N ATOM 562 CA GLN A 237 -15.868 -15.636 -3.657 1.00 0.90 C ATOM 563 C GLN A 237 -15.102 -14.379 -4.042 1.00 0.84 C ATOM 564 O GLN A 237 -13.901 -14.432 -4.305 1.00 0.79 O ATOM 565 CB GLN A 237 -16.698 -15.394 -2.394 1.00 0.92 C ATOM 566 CG GLN A 237 -17.798 -16.420 -2.193 1.00 1.05 C ATOM 567 CD GLN A 237 -18.426 -16.333 -0.819 1.00 1.11 C ATOM 568 OE1 GLN A 237 -18.026 -17.037 0.109 1.00 1.21 O ATOM 569 NE2 GLN A 237 -19.411 -15.461 -0.676 1.00 1.17 N ATOM 0 H GLN A 237 -14.646 -16.852 -2.474 1.00 0.90 H new ATOM 0 HA GLN A 237 -16.541 -15.890 -4.476 1.00 0.90 H new ATOM 0 HB2 GLN A 237 -16.038 -15.404 -1.526 1.00 0.92 H new ATOM 0 HB3 GLN A 237 -17.143 -14.400 -2.445 1.00 0.92 H new ATOM 0 HG2 GLN A 237 -18.568 -16.276 -2.951 1.00 1.05 H new ATOM 0 HG3 GLN A 237 -17.389 -17.420 -2.340 1.00 1.05 H new ATOM 0 HE21 GLN A 237 -19.712 -14.897 -1.471 1.00 1.17 H new ATOM 0 HE22 GLN A 237 -19.869 -15.353 0.229 1.00 1.17 H new ATOM 578 N ASN A 238 -15.794 -13.256 -4.084 1.00 0.87 N ATOM 579 CA ASN A 238 -15.173 -11.993 -4.444 1.00 0.84 C ATOM 580 C ASN A 238 -14.747 -11.241 -3.191 1.00 0.84 C ATOM 581 O ASN A 238 -15.570 -11.143 -2.262 1.00 0.96 O ATOM 582 CB ASN A 238 -16.141 -11.143 -5.265 1.00 0.95 C ATOM 583 CG ASN A 238 -15.497 -9.886 -5.820 1.00 0.91 C ATOM 584 OD1 ASN A 238 -16.255 -8.802 -5.842 1.00 0.93 O flip ATOM 585 ND2 ASN A 238 -14.331 -9.889 -6.224 1.00 0.96 N flip ATOM 586 OXT ASN A 238 -13.594 -10.754 -3.147 1.00 0.80 O ATOM 0 H ASN A 238 -16.790 -13.192 -3.873 1.00 0.87 H new ATOM 0 HA ASN A 238 -14.289 -12.198 -5.048 1.00 0.84 H new ATOM 0 HB2 ASN A 238 -16.531 -11.740 -6.089 1.00 0.95 H new ATOM 0 HB3 ASN A 238 -16.991 -10.865 -4.642 1.00 0.95 H new ATOM 0 HD21 ASN A 238 -13.781 -10.748 -6.189 1.00 0.96 H new ATOM 0 HD22 ASN A 238 -13.917 -9.033 -6.593 1.00 0.96 H new TER 593 ASN A 238 ATOM 594 N GLY B 1 -30.805 14.527 -15.965 1.00 1.44 N ATOM 595 CA GLY B 1 -31.393 14.475 -14.604 1.00 1.42 C ATOM 596 C GLY B 1 -30.896 13.277 -13.830 1.00 1.36 C ATOM 597 O GLY B 1 -29.996 12.575 -14.295 1.00 1.36 O ATOM 0 H1 GLY B 1 -30.270 15.411 -16.078 1.00 1.44 H new ATOM 0 H2 GLY B 1 -30.167 13.717 -16.099 1.00 1.44 H new ATOM 0 H3 GLY B 1 -31.566 14.490 -16.673 1.00 1.44 H new ATOM 0 HA2 GLY B 1 -31.142 15.388 -14.063 1.00 1.42 H new ATOM 0 HA3 GLY B 1 -32.480 14.436 -14.678 1.00 1.42 H new ATOM 603 N SER B 2 -31.477 13.051 -12.649 1.00 1.35 N ATOM 604 CA SER B 2 -31.105 11.928 -11.788 1.00 1.32 C ATOM 605 C SER B 2 -29.667 12.059 -11.283 1.00 1.29 C ATOM 606 O SER B 2 -28.994 13.066 -11.528 1.00 1.34 O ATOM 607 CB SER B 2 -31.291 10.602 -12.536 1.00 1.32 C ATOM 608 OG SER B 2 -32.652 10.393 -12.874 1.00 1.35 O ATOM 0 H SER B 2 -32.216 13.640 -12.265 1.00 1.35 H new ATOM 0 HA SER B 2 -31.763 11.941 -10.919 1.00 1.32 H new ATOM 0 HB2 SER B 2 -30.684 10.604 -13.442 1.00 1.32 H new ATOM 0 HB3 SER B 2 -30.936 9.778 -11.916 1.00 1.32 H new ATOM 0 HG SER B 2 -32.744 9.542 -13.351 1.00 1.35 H new ATOM 614 N LEU B 3 -29.210 11.050 -10.555 1.00 1.26 N ATOM 615 CA LEU B 3 -27.855 11.049 -10.028 1.00 1.24 C ATOM 616 C LEU B 3 -26.862 10.731 -11.135 1.00 1.23 C ATOM 617 O LEU B 3 -25.973 11.535 -11.423 1.00 1.22 O ATOM 618 CB LEU B 3 -27.721 10.035 -8.888 1.00 1.26 C ATOM 619 CG LEU B 3 -26.341 9.980 -8.225 1.00 1.27 C ATOM 620 CD1 LEU B 3 -26.097 11.225 -7.388 1.00 1.23 C ATOM 621 CD2 LEU B 3 -26.209 8.733 -7.371 1.00 1.39 C ATOM 0 H LEU B 3 -29.758 10.223 -10.317 1.00 1.26 H new ATOM 0 HA LEU B 3 -27.637 12.041 -9.633 1.00 1.24 H new ATOM 0 HB2 LEU B 3 -28.464 10.269 -8.126 1.00 1.26 H new ATOM 0 HB3 LEU B 3 -27.961 9.044 -9.274 1.00 1.26 H new ATOM 0 HG LEU B 3 -25.587 9.942 -9.011 1.00 1.27 H new ATOM 0 HD11 LEU B 3 -25.112 11.166 -6.926 1.00 1.23 H new ATOM 0 HD12 LEU B 3 -26.146 12.108 -8.026 1.00 1.23 H new ATOM 0 HD13 LEU B 3 -26.858 11.296 -6.611 1.00 1.23 H new ATOM 0 HD21 LEU B 3 -25.222 8.712 -6.908 1.00 1.39 H new ATOM 0 HD22 LEU B 3 -26.974 8.741 -6.594 1.00 1.39 H new ATOM 0 HD23 LEU B 3 -26.336 7.849 -7.996 1.00 1.39 H new ATOM 633 N LEU B 4 -27.030 9.553 -11.746 1.00 1.27 N ATOM 634 CA LEU B 4 -26.170 9.079 -12.835 1.00 1.29 C ATOM 635 C LEU B 4 -24.768 8.727 -12.332 1.00 1.24 C ATOM 636 O LEU B 4 -24.327 7.587 -12.461 1.00 1.22 O ATOM 637 CB LEU B 4 -26.084 10.113 -13.968 1.00 1.32 C ATOM 638 CG LEU B 4 -26.881 9.776 -15.236 1.00 1.42 C ATOM 639 CD1 LEU B 4 -26.305 8.547 -15.922 1.00 1.54 C ATOM 640 CD2 LEU B 4 -28.353 9.567 -14.913 1.00 1.42 C ATOM 0 H LEU B 4 -27.771 8.898 -11.497 1.00 1.27 H new ATOM 0 HA LEU B 4 -26.627 8.172 -13.230 1.00 1.29 H new ATOM 0 HB2 LEU B 4 -26.432 11.073 -13.587 1.00 1.32 H new ATOM 0 HB3 LEU B 4 -25.037 10.239 -14.242 1.00 1.32 H new ATOM 0 HG LEU B 4 -26.800 10.621 -15.920 1.00 1.42 H new ATOM 0 HD11 LEU B 4 -26.884 8.325 -16.818 1.00 1.54 H new ATOM 0 HD12 LEU B 4 -25.268 8.737 -16.198 1.00 1.54 H new ATOM 0 HD13 LEU B 4 -26.349 7.696 -15.242 1.00 1.54 H new ATOM 0 HD21 LEU B 4 -28.896 9.330 -15.828 1.00 1.42 H new ATOM 0 HD22 LEU B 4 -28.457 8.745 -14.205 1.00 1.42 H new ATOM 0 HD23 LEU B 4 -28.762 10.477 -14.474 1.00 1.42 H new ATOM 652 N LYS B 5 -24.075 9.703 -11.765 1.00 1.25 N ATOM 653 CA LYS B 5 -22.731 9.493 -11.249 1.00 1.22 C ATOM 654 C LYS B 5 -22.768 9.247 -9.744 1.00 1.16 C ATOM 655 O LYS B 5 -23.110 10.144 -8.971 1.00 1.27 O ATOM 656 CB LYS B 5 -21.847 10.703 -11.560 1.00 1.38 C ATOM 657 CG LYS B 5 -21.734 11.021 -13.045 1.00 1.49 C ATOM 658 CD LYS B 5 -20.492 10.395 -13.669 1.00 1.59 C ATOM 659 CE LYS B 5 -20.750 8.971 -14.147 1.00 1.88 C ATOM 660 NZ LYS B 5 -19.510 8.323 -14.654 1.00 2.01 N ATOM 0 H LYS B 5 -24.424 10.654 -11.650 1.00 1.25 H new ATOM 0 HA LYS B 5 -22.310 8.614 -11.736 1.00 1.22 H new ATOM 0 HB2 LYS B 5 -22.246 11.575 -11.041 1.00 1.38 H new ATOM 0 HB3 LYS B 5 -20.849 10.524 -11.160 1.00 1.38 H new ATOM 0 HG2 LYS B 5 -22.622 10.658 -13.562 1.00 1.49 H new ATOM 0 HG3 LYS B 5 -21.704 12.102 -13.183 1.00 1.49 H new ATOM 0 HD2 LYS B 5 -20.161 11.005 -14.509 1.00 1.59 H new ATOM 0 HD3 LYS B 5 -19.682 10.392 -12.940 1.00 1.59 H new ATOM 0 HE2 LYS B 5 -21.159 8.381 -13.327 1.00 1.88 H new ATOM 0 HE3 LYS B 5 -21.502 8.983 -14.936 1.00 1.88 H new ATOM 0 HZ1 LYS B 5 -19.728 7.356 -14.969 1.00 2.01 H new ATOM 0 HZ2 LYS B 5 -19.134 8.872 -15.453 1.00 2.01 H new ATOM 0 HZ3 LYS B 5 -18.801 8.288 -13.894 1.00 2.01 H new ATOM 674 N PRO B 6 -22.422 8.026 -9.309 1.00 1.02 N ATOM 675 CA PRO B 6 -22.417 7.658 -7.891 1.00 1.00 C ATOM 676 C PRO B 6 -21.188 8.195 -7.158 1.00 1.02 C ATOM 677 O PRO B 6 -20.319 7.435 -6.729 1.00 1.01 O ATOM 678 CB PRO B 6 -22.400 6.131 -7.930 1.00 0.90 C ATOM 679 CG PRO B 6 -21.690 5.794 -9.193 1.00 0.86 C ATOM 680 CD PRO B 6 -22.004 6.901 -10.167 1.00 0.95 C ATOM 0 HA PRO B 6 -23.268 8.074 -7.352 1.00 1.00 H new ATOM 0 HB2 PRO B 6 -21.884 5.718 -7.063 1.00 0.90 H new ATOM 0 HB3 PRO B 6 -23.411 5.723 -7.923 1.00 0.90 H new ATOM 0 HG2 PRO B 6 -20.616 5.717 -9.026 1.00 0.86 H new ATOM 0 HG3 PRO B 6 -22.022 4.831 -9.580 1.00 0.86 H new ATOM 0 HD2 PRO B 6 -21.134 7.161 -10.769 1.00 0.95 H new ATOM 0 HD3 PRO B 6 -22.795 6.611 -10.858 1.00 0.95 H new ATOM 688 N ALA B 7 -21.127 9.514 -7.017 1.00 1.11 N ATOM 689 CA ALA B 7 -20.010 10.174 -6.347 1.00 1.15 C ATOM 690 C ALA B 7 -20.133 10.087 -4.824 1.00 1.14 C ATOM 691 O ALA B 7 -20.086 11.099 -4.122 1.00 1.22 O ATOM 692 CB ALA B 7 -19.917 11.627 -6.793 1.00 1.26 C ATOM 0 H ALA B 7 -21.844 10.153 -7.361 1.00 1.11 H new ATOM 0 HA ALA B 7 -19.095 9.654 -6.631 1.00 1.15 H new ATOM 0 HB1 ALA B 7 -19.081 12.110 -6.287 1.00 1.26 H new ATOM 0 HB2 ALA B 7 -19.762 11.667 -7.871 1.00 1.26 H new ATOM 0 HB3 ALA B 7 -20.842 12.145 -6.540 1.00 1.26 H new ATOM 698 N ARG B 8 -20.286 8.871 -4.316 1.00 1.08 N ATOM 699 CA ARG B 8 -20.410 8.645 -2.882 1.00 1.08 C ATOM 700 C ARG B 8 -19.594 7.428 -2.466 1.00 1.01 C ATOM 701 O ARG B 8 -19.680 6.372 -3.086 1.00 1.02 O ATOM 702 CB ARG B 8 -21.880 8.452 -2.486 1.00 1.12 C ATOM 703 CG ARG B 8 -22.718 9.722 -2.568 1.00 1.21 C ATOM 704 CD ARG B 8 -22.185 10.808 -1.642 1.00 1.25 C ATOM 705 NE ARG B 8 -23.008 12.018 -1.679 1.00 1.41 N ATOM 706 CZ ARG B 8 -22.555 13.240 -1.392 1.00 1.46 C ATOM 707 NH1 ARG B 8 -21.276 13.423 -1.081 1.00 1.66 N ATOM 708 NH2 ARG B 8 -23.378 14.280 -1.425 1.00 1.61 N ATOM 0 H ARG B 8 -20.327 8.022 -4.879 1.00 1.08 H new ATOM 0 HA ARG B 8 -20.025 9.524 -2.365 1.00 1.08 H new ATOM 0 HB2 ARG B 8 -22.323 7.695 -3.133 1.00 1.12 H new ATOM 0 HB3 ARG B 8 -21.923 8.066 -1.468 1.00 1.12 H new ATOM 0 HG2 ARG B 8 -22.724 10.089 -3.594 1.00 1.21 H new ATOM 0 HG3 ARG B 8 -23.751 9.494 -2.305 1.00 1.21 H new ATOM 0 HD2 ARG B 8 -22.148 10.427 -0.621 1.00 1.25 H new ATOM 0 HD3 ARG B 8 -21.163 11.057 -1.927 1.00 1.25 H new ATOM 0 HE ARG B 8 -23.989 11.921 -1.941 1.00 1.41 H new ATOM 0 HH11 ARG B 8 -20.637 12.628 -1.061 1.00 1.66 H new ATOM 0 HH12 ARG B 8 -20.933 14.358 -0.862 1.00 1.66 H new ATOM 0 HH21 ARG B 8 -24.359 14.146 -1.670 1.00 1.61 H new ATOM 0 HH22 ARG B 8 -23.030 15.213 -1.205 1.00 1.61 H new ATOM 722 N PHE B 9 -18.797 7.588 -1.419 1.00 0.97 N ATOM 723 CA PHE B 9 -17.960 6.506 -0.916 1.00 0.91 C ATOM 724 C PHE B 9 -18.215 6.274 0.570 1.00 0.91 C ATOM 725 O PHE B 9 -17.353 5.770 1.293 1.00 0.86 O ATOM 726 CB PHE B 9 -16.476 6.818 -1.156 1.00 0.88 C ATOM 727 CG PHE B 9 -16.094 8.253 -0.882 1.00 0.93 C ATOM 728 CD1 PHE B 9 -15.929 8.711 0.417 1.00 0.91 C ATOM 729 CD2 PHE B 9 -15.901 9.143 -1.929 1.00 1.04 C ATOM 730 CE1 PHE B 9 -15.581 10.025 0.666 1.00 0.98 C ATOM 731 CE2 PHE B 9 -15.552 10.459 -1.685 1.00 1.11 C ATOM 732 CZ PHE B 9 -15.391 10.899 -0.387 1.00 1.07 C ATOM 0 H PHE B 9 -18.712 8.461 -0.899 1.00 0.97 H new ATOM 0 HA PHE B 9 -18.218 5.596 -1.458 1.00 0.91 H new ATOM 0 HB2 PHE B 9 -15.872 6.166 -0.525 1.00 0.88 H new ATOM 0 HB3 PHE B 9 -16.228 6.579 -2.190 1.00 0.88 H new ATOM 0 HD1 PHE B 9 -16.074 8.032 1.244 1.00 0.91 H new ATOM 0 HD2 PHE B 9 -16.025 8.804 -2.947 1.00 1.04 H new ATOM 0 HE1 PHE B 9 -15.458 10.368 1.683 1.00 0.98 H new ATOM 0 HE2 PHE B 9 -15.406 11.141 -2.509 1.00 1.11 H new ATOM 0 HZ PHE B 9 -15.117 11.926 -0.194 1.00 1.07 H new ATOM 742 N MET B 10 -19.407 6.642 1.018 1.00 0.97 N ATOM 743 CA MET B 10 -19.783 6.482 2.415 1.00 0.98 C ATOM 744 C MET B 10 -21.284 6.281 2.540 1.00 1.04 C ATOM 745 O MET B 10 -22.065 7.173 2.209 1.00 1.11 O ATOM 746 CB MET B 10 -19.354 7.706 3.230 1.00 1.00 C ATOM 747 CG MET B 10 -19.853 7.690 4.668 1.00 1.02 C ATOM 748 SD MET B 10 -19.491 9.224 5.547 1.00 1.08 S ATOM 749 CE MET B 10 -20.494 9.017 7.019 1.00 1.12 C ATOM 0 H MET B 10 -20.132 7.055 0.432 1.00 0.97 H new ATOM 0 HA MET B 10 -19.274 5.602 2.807 1.00 0.98 H new ATOM 0 HB2 MET B 10 -18.266 7.766 3.233 1.00 1.00 H new ATOM 0 HB3 MET B 10 -19.721 8.606 2.737 1.00 1.00 H new ATOM 0 HG2 MET B 10 -20.929 7.518 4.673 1.00 1.02 H new ATOM 0 HG3 MET B 10 -19.395 6.855 5.198 1.00 1.02 H new ATOM 0 HE1 MET B 10 -20.725 9.995 7.442 1.00 1.12 H new ATOM 0 HE2 MET B 10 -21.421 8.506 6.759 1.00 1.12 H new ATOM 0 HE3 MET B 10 -19.946 8.425 7.752 1.00 1.12 H new ATOM 759 N CYS B 11 -21.681 5.099 2.984 1.00 1.04 N ATOM 760 CA CYS B 11 -23.084 4.792 3.171 1.00 1.11 C ATOM 761 C CYS B 11 -23.568 5.331 4.509 1.00 1.17 C ATOM 762 O CYS B 11 -22.787 5.458 5.454 1.00 1.16 O ATOM 763 CB CYS B 11 -23.292 3.283 3.122 1.00 1.10 C ATOM 764 SG CYS B 11 -22.005 2.409 2.183 1.00 1.02 S ATOM 0 H CYS B 11 -21.047 4.336 3.221 1.00 1.04 H new ATOM 0 HA CYS B 11 -23.656 5.264 2.372 1.00 1.11 H new ATOM 0 HB2 CYS B 11 -23.317 2.894 4.140 1.00 1.10 H new ATOM 0 HB3 CYS B 11 -24.264 3.072 2.676 1.00 1.10 H new ATOM 769 N LEU B 12 -24.852 5.635 4.580 1.00 1.24 N ATOM 770 CA LEU B 12 -25.454 6.147 5.801 1.00 1.32 C ATOM 771 C LEU B 12 -25.493 5.073 6.903 1.00 1.31 C ATOM 772 O LEU B 12 -25.129 5.361 8.044 1.00 1.34 O ATOM 773 CB LEU B 12 -26.861 6.692 5.526 1.00 1.42 C ATOM 774 CG LEU B 12 -26.924 8.179 5.151 1.00 1.51 C ATOM 775 CD1 LEU B 12 -26.251 8.437 3.810 1.00 1.49 C ATOM 776 CD2 LEU B 12 -28.366 8.661 5.127 1.00 1.64 C ATOM 0 H LEU B 12 -25.503 5.536 3.801 1.00 1.24 H new ATOM 0 HA LEU B 12 -24.830 6.966 6.158 1.00 1.32 H new ATOM 0 HB2 LEU B 12 -27.307 6.111 4.719 1.00 1.42 H new ATOM 0 HB3 LEU B 12 -27.475 6.531 6.412 1.00 1.42 H new ATOM 0 HG LEU B 12 -26.382 8.741 5.911 1.00 1.51 H new ATOM 0 HD11 LEU B 12 -26.311 9.499 3.571 1.00 1.49 H new ATOM 0 HD12 LEU B 12 -25.205 8.136 3.864 1.00 1.49 H new ATOM 0 HD13 LEU B 12 -26.754 7.861 3.033 1.00 1.49 H new ATOM 0 HD21 LEU B 12 -28.392 9.717 4.859 1.00 1.64 H new ATOM 0 HD22 LEU B 12 -28.930 8.086 4.392 1.00 1.64 H new ATOM 0 HD23 LEU B 12 -28.811 8.525 6.113 1.00 1.64 H new ATOM 788 N PRO B 13 -25.944 3.824 6.600 1.00 1.30 N ATOM 789 CA PRO B 13 -25.992 2.753 7.603 1.00 1.30 C ATOM 790 C PRO B 13 -24.608 2.419 8.159 1.00 1.22 C ATOM 791 O PRO B 13 -24.412 2.375 9.378 1.00 1.28 O ATOM 792 CB PRO B 13 -26.560 1.550 6.837 1.00 1.31 C ATOM 793 CG PRO B 13 -27.249 2.135 5.658 1.00 1.34 C ATOM 794 CD PRO B 13 -26.465 3.363 5.298 1.00 1.29 C ATOM 0 HA PRO B 13 -26.592 3.041 8.467 1.00 1.30 H new ATOM 0 HB2 PRO B 13 -25.768 0.867 6.532 1.00 1.31 H new ATOM 0 HB3 PRO B 13 -27.252 0.979 7.456 1.00 1.31 H new ATOM 0 HG2 PRO B 13 -27.273 1.429 4.828 1.00 1.34 H new ATOM 0 HG3 PRO B 13 -28.283 2.386 5.893 1.00 1.34 H new ATOM 0 HD2 PRO B 13 -25.660 3.136 4.599 1.00 1.29 H new ATOM 0 HD3 PRO B 13 -27.093 4.118 4.826 1.00 1.29 H new ATOM 802 N CYS B 14 -23.660 2.189 7.254 1.00 1.09 N ATOM 803 CA CYS B 14 -22.296 1.856 7.623 1.00 1.00 C ATOM 804 C CYS B 14 -21.618 3.024 8.333 1.00 1.04 C ATOM 805 O CYS B 14 -21.112 2.878 9.446 1.00 1.06 O ATOM 806 CB CYS B 14 -21.528 1.460 6.362 1.00 0.92 C ATOM 807 SG CYS B 14 -22.446 0.277 5.325 1.00 1.03 S ATOM 0 H CYS B 14 -23.820 2.229 6.247 1.00 1.09 H new ATOM 0 HA CYS B 14 -22.304 1.019 8.321 1.00 1.00 H new ATOM 0 HB2 CYS B 14 -21.308 2.354 5.779 1.00 0.92 H new ATOM 0 HB3 CYS B 14 -20.571 1.022 6.646 1.00 0.92 H new ATOM 812 N GLY B 15 -21.622 4.180 7.686 1.00 1.07 N ATOM 813 CA GLY B 15 -21.013 5.361 8.266 1.00 1.11 C ATOM 814 C GLY B 15 -19.503 5.365 8.126 1.00 1.01 C ATOM 815 O GLY B 15 -18.829 6.283 8.595 1.00 1.04 O ATOM 0 H GLY B 15 -22.038 4.322 6.766 1.00 1.07 H new ATOM 0 HA2 GLY B 15 -21.421 6.250 7.785 1.00 1.11 H new ATOM 0 HA3 GLY B 15 -21.277 5.420 9.322 1.00 1.11 H new ATOM 819 N ILE B 16 -18.973 4.338 7.482 1.00 0.95 N ATOM 820 CA ILE B 16 -17.540 4.218 7.279 1.00 0.87 C ATOM 821 C ILE B 16 -17.167 4.696 5.882 1.00 0.83 C ATOM 822 O ILE B 16 -17.499 4.050 4.885 1.00 0.84 O ATOM 823 CB ILE B 16 -17.063 2.764 7.468 1.00 0.85 C ATOM 824 CG1 ILE B 16 -17.635 2.179 8.762 1.00 0.94 C ATOM 825 CG2 ILE B 16 -15.542 2.703 7.486 1.00 0.77 C ATOM 826 CD1 ILE B 16 -17.537 0.672 8.840 1.00 1.06 C ATOM 0 H ILE B 16 -19.519 3.571 7.089 1.00 0.95 H new ATOM 0 HA ILE B 16 -17.047 4.841 8.025 1.00 0.87 H new ATOM 0 HB ILE B 16 -17.424 2.169 6.629 1.00 0.85 H new ATOM 0 HG12 ILE B 16 -17.108 2.613 9.611 1.00 0.94 H new ATOM 0 HG13 ILE B 16 -18.681 2.472 8.852 1.00 0.94 H new ATOM 0 HG21 ILE B 16 -15.221 1.670 7.620 1.00 0.77 H new ATOM 0 HG22 ILE B 16 -15.151 3.085 6.543 1.00 0.77 H new ATOM 0 HG23 ILE B 16 -15.163 3.310 8.308 1.00 0.77 H new ATOM 0 HD11 ILE B 16 -17.961 0.328 9.783 1.00 1.06 H new ATOM 0 HD12 ILE B 16 -18.088 0.228 8.011 1.00 1.06 H new ATOM 0 HD13 ILE B 16 -16.491 0.372 8.782 1.00 1.06 H new ATOM 838 N ALA B 17 -16.496 5.835 5.817 1.00 0.84 N ATOM 839 CA ALA B 17 -16.079 6.406 4.546 1.00 0.83 C ATOM 840 C ALA B 17 -14.840 5.701 4.012 1.00 0.75 C ATOM 841 O ALA B 17 -13.875 5.478 4.749 1.00 0.76 O ATOM 842 CB ALA B 17 -15.815 7.898 4.701 1.00 0.89 C ATOM 0 H ALA B 17 -16.228 6.384 6.633 1.00 0.84 H new ATOM 0 HA ALA B 17 -16.885 6.263 3.827 1.00 0.83 H new ATOM 0 HB1 ALA B 17 -15.504 8.314 3.743 1.00 0.89 H new ATOM 0 HB2 ALA B 17 -16.726 8.396 5.034 1.00 0.89 H new ATOM 0 HB3 ALA B 17 -15.027 8.053 5.437 1.00 0.89 H new ATOM 848 N PHE B 18 -14.879 5.338 2.741 1.00 0.70 N ATOM 849 CA PHE B 18 -13.758 4.671 2.099 1.00 0.63 C ATOM 850 C PHE B 18 -12.959 5.672 1.272 1.00 0.64 C ATOM 851 O PHE B 18 -13.326 6.845 1.181 1.00 0.72 O ATOM 852 CB PHE B 18 -14.255 3.524 1.215 1.00 0.59 C ATOM 853 CG PHE B 18 -14.344 2.203 1.931 1.00 0.56 C ATOM 854 CD1 PHE B 18 -14.553 2.145 3.303 1.00 0.60 C ATOM 855 CD2 PHE B 18 -14.209 1.018 1.231 1.00 0.52 C ATOM 856 CE1 PHE B 18 -14.630 0.930 3.956 1.00 0.60 C ATOM 857 CE2 PHE B 18 -14.284 -0.201 1.878 1.00 0.53 C ATOM 858 CZ PHE B 18 -14.493 -0.244 3.243 1.00 0.56 C ATOM 0 H PHE B 18 -15.680 5.495 2.130 1.00 0.70 H new ATOM 0 HA PHE B 18 -13.109 4.255 2.869 1.00 0.63 H new ATOM 0 HB2 PHE B 18 -15.238 3.781 0.821 1.00 0.59 H new ATOM 0 HB3 PHE B 18 -13.586 3.420 0.360 1.00 0.59 H new ATOM 0 HD1 PHE B 18 -14.657 3.061 3.866 1.00 0.60 H new ATOM 0 HD2 PHE B 18 -14.043 1.045 0.164 1.00 0.52 H new ATOM 0 HE1 PHE B 18 -14.797 0.899 5.023 1.00 0.60 H new ATOM 0 HE2 PHE B 18 -14.179 -1.118 1.318 1.00 0.53 H new ATOM 0 HZ PHE B 18 -14.549 -1.195 3.752 1.00 0.56 H new ATOM 868 N SER B 19 -11.867 5.216 0.679 1.00 0.59 N ATOM 869 CA SER B 19 -11.030 6.085 -0.133 1.00 0.60 C ATOM 870 C SER B 19 -10.811 5.493 -1.521 1.00 0.57 C ATOM 871 O SER B 19 -10.679 6.221 -2.506 1.00 0.60 O ATOM 872 CB SER B 19 -9.689 6.324 0.565 1.00 0.60 C ATOM 873 OG SER B 19 -9.883 6.779 1.896 1.00 0.68 O ATOM 0 H SER B 19 -11.540 4.252 0.744 1.00 0.59 H new ATOM 0 HA SER B 19 -11.541 7.040 -0.253 1.00 0.60 H new ATOM 0 HB2 SER B 19 -9.109 5.401 0.573 1.00 0.60 H new ATOM 0 HB3 SER B 19 -9.110 7.059 0.006 1.00 0.60 H new ATOM 0 HG SER B 19 -9.013 6.923 2.323 1.00 0.68 H new ATOM 879 N SER B 20 -10.781 4.172 -1.602 1.00 0.52 N ATOM 880 CA SER B 20 -10.574 3.494 -2.868 1.00 0.51 C ATOM 881 C SER B 20 -11.895 2.940 -3.402 1.00 0.52 C ATOM 882 O SER B 20 -12.660 2.311 -2.668 1.00 0.54 O ATOM 883 CB SER B 20 -9.545 2.374 -2.691 1.00 0.45 C ATOM 884 OG SER B 20 -8.474 2.803 -1.864 1.00 0.44 O ATOM 0 H SER B 20 -10.898 3.549 -0.803 1.00 0.52 H new ATOM 0 HA SER B 20 -10.192 4.209 -3.597 1.00 0.51 H new ATOM 0 HB2 SER B 20 -10.024 1.500 -2.250 1.00 0.45 H new ATOM 0 HB3 SER B 20 -9.160 2.070 -3.664 1.00 0.45 H new ATOM 0 HG SER B 20 -8.681 2.598 -0.928 1.00 0.44 H new ATOM 890 N PRO B 21 -12.192 3.184 -4.688 1.00 0.54 N ATOM 891 CA PRO B 21 -13.431 2.709 -5.312 1.00 0.56 C ATOM 892 C PRO B 21 -13.464 1.190 -5.449 1.00 0.52 C ATOM 893 O PRO B 21 -14.534 0.579 -5.483 1.00 0.54 O ATOM 894 CB PRO B 21 -13.416 3.374 -6.691 1.00 0.62 C ATOM 895 CG PRO B 21 -11.978 3.661 -6.964 1.00 0.61 C ATOM 896 CD PRO B 21 -11.352 3.948 -5.629 1.00 0.58 C ATOM 0 HA PRO B 21 -14.309 2.959 -4.717 1.00 0.56 H new ATOM 0 HB2 PRO B 21 -13.839 2.717 -7.451 1.00 0.62 H new ATOM 0 HB3 PRO B 21 -14.009 4.289 -6.695 1.00 0.62 H new ATOM 0 HG2 PRO B 21 -11.495 2.811 -7.447 1.00 0.61 H new ATOM 0 HG3 PRO B 21 -11.871 4.512 -7.636 1.00 0.61 H new ATOM 0 HD2 PRO B 21 -10.312 3.623 -5.594 1.00 0.58 H new ATOM 0 HD3 PRO B 21 -11.361 5.014 -5.402 1.00 0.58 H new ATOM 904 N SER B 22 -12.283 0.590 -5.512 1.00 0.49 N ATOM 905 CA SER B 22 -12.151 -0.851 -5.649 1.00 0.47 C ATOM 906 C SER B 22 -12.596 -1.568 -4.375 1.00 0.46 C ATOM 907 O SER B 22 -13.202 -2.639 -4.434 1.00 0.48 O ATOM 908 CB SER B 22 -10.700 -1.190 -5.976 1.00 0.47 C ATOM 909 OG SER B 22 -10.043 -0.065 -6.542 1.00 0.48 O ATOM 0 H SER B 22 -11.394 1.088 -5.470 1.00 0.49 H new ATOM 0 HA SER B 22 -12.797 -1.191 -6.459 1.00 0.47 H new ATOM 0 HB2 SER B 22 -10.181 -1.505 -5.071 1.00 0.47 H new ATOM 0 HB3 SER B 22 -10.664 -2.028 -6.672 1.00 0.47 H new ATOM 0 HG SER B 22 -9.113 -0.297 -6.745 1.00 0.48 H new ATOM 915 N THR B 23 -12.309 -0.968 -3.226 1.00 0.45 N ATOM 916 CA THR B 23 -12.679 -1.557 -1.949 1.00 0.46 C ATOM 917 C THR B 23 -14.173 -1.407 -1.690 1.00 0.51 C ATOM 918 O THR B 23 -14.792 -2.249 -1.039 1.00 0.54 O ATOM 919 CB THR B 23 -11.891 -0.911 -0.798 1.00 0.44 C ATOM 920 OG1 THR B 23 -11.198 0.248 -1.275 1.00 0.56 O ATOM 921 CG2 THR B 23 -10.897 -1.893 -0.205 1.00 0.41 C ATOM 0 H THR B 23 -11.822 -0.075 -3.154 1.00 0.45 H new ATOM 0 HA THR B 23 -12.434 -2.618 -1.996 1.00 0.46 H new ATOM 0 HB THR B 23 -12.596 -0.620 -0.019 1.00 0.44 H new ATOM 0 HG1 THR B 23 -11.163 0.923 -0.566 1.00 0.56 H new ATOM 0 HG21 THR B 23 -10.352 -1.413 0.607 1.00 0.41 H new ATOM 0 HG22 THR B 23 -11.430 -2.762 0.180 1.00 0.41 H new ATOM 0 HG23 THR B 23 -10.195 -2.210 -0.976 1.00 0.41 H new ATOM 929 N LEU B 24 -14.749 -0.338 -2.227 1.00 0.53 N ATOM 930 CA LEU B 24 -16.169 -0.061 -2.058 1.00 0.59 C ATOM 931 C LEU B 24 -17.027 -1.093 -2.792 1.00 0.60 C ATOM 932 O LEU B 24 -18.171 -1.337 -2.408 1.00 0.65 O ATOM 933 CB LEU B 24 -16.491 1.345 -2.566 1.00 0.61 C ATOM 934 CG LEU B 24 -17.891 1.859 -2.220 1.00 0.66 C ATOM 935 CD1 LEU B 24 -18.003 2.160 -0.734 1.00 0.70 C ATOM 936 CD2 LEU B 24 -18.221 3.095 -3.040 1.00 0.69 C ATOM 0 H LEU B 24 -14.251 0.354 -2.786 1.00 0.53 H new ATOM 0 HA LEU B 24 -16.402 -0.124 -0.995 1.00 0.59 H new ATOM 0 HB2 LEU B 24 -15.756 2.039 -2.158 1.00 0.61 H new ATOM 0 HB3 LEU B 24 -16.374 1.358 -3.650 1.00 0.61 H new ATOM 0 HG LEU B 24 -18.611 1.078 -2.465 1.00 0.66 H new ATOM 0 HD11 LEU B 24 -19.006 2.524 -0.511 1.00 0.70 H new ATOM 0 HD12 LEU B 24 -17.811 1.251 -0.163 1.00 0.70 H new ATOM 0 HD13 LEU B 24 -17.272 2.921 -0.461 1.00 0.70 H new ATOM 0 HD21 LEU B 24 -19.220 3.447 -2.782 1.00 0.69 H new ATOM 0 HD22 LEU B 24 -17.494 3.878 -2.827 1.00 0.69 H new ATOM 0 HD23 LEU B 24 -18.187 2.848 -4.101 1.00 0.69 H new ATOM 948 N GLU B 25 -16.459 -1.707 -3.829 1.00 0.58 N ATOM 949 CA GLU B 25 -17.169 -2.707 -4.629 1.00 0.60 C ATOM 950 C GLU B 25 -17.660 -3.866 -3.763 1.00 0.60 C ATOM 951 O GLU B 25 -18.864 -4.089 -3.630 1.00 0.62 O ATOM 952 CB GLU B 25 -16.259 -3.236 -5.744 1.00 0.60 C ATOM 953 CG GLU B 25 -16.945 -4.211 -6.692 1.00 0.63 C ATOM 954 CD GLU B 25 -16.283 -5.574 -6.707 1.00 0.83 C ATOM 955 OE1 GLU B 25 -15.705 -5.971 -5.676 1.00 1.15 O ATOM 956 OE2 GLU B 25 -16.337 -6.257 -7.750 1.00 1.25 O ATOM 0 H GLU B 25 -15.503 -1.529 -4.137 1.00 0.58 H new ATOM 0 HA GLU B 25 -18.039 -2.223 -5.073 1.00 0.60 H new ATOM 0 HB2 GLU B 25 -15.878 -2.392 -6.320 1.00 0.60 H new ATOM 0 HB3 GLU B 25 -15.398 -3.729 -5.293 1.00 0.60 H new ATOM 0 HG2 GLU B 25 -17.989 -4.322 -6.400 1.00 0.63 H new ATOM 0 HG3 GLU B 25 -16.938 -3.797 -7.700 1.00 0.63 H new ATOM 963 N ALA B 26 -16.723 -4.591 -3.162 1.00 0.61 N ATOM 964 CA ALA B 26 -17.067 -5.724 -2.311 1.00 0.64 C ATOM 965 C ALA B 26 -17.739 -5.253 -1.027 1.00 0.67 C ATOM 966 O ALA B 26 -18.525 -5.987 -0.421 1.00 0.72 O ATOM 967 CB ALA B 26 -15.834 -6.556 -2.004 1.00 0.66 C ATOM 0 H ALA B 26 -15.722 -4.415 -3.248 1.00 0.61 H new ATOM 0 HA ALA B 26 -17.776 -6.353 -2.850 1.00 0.64 H new ATOM 0 HB1 ALA B 26 -16.111 -7.397 -1.368 1.00 0.66 H new ATOM 0 HB2 ALA B 26 -15.407 -6.930 -2.934 1.00 0.66 H new ATOM 0 HB3 ALA B 26 -15.098 -5.939 -1.489 1.00 0.66 H new ATOM 973 N HIS B 27 -17.423 -4.023 -0.610 1.00 0.67 N ATOM 974 CA HIS B 27 -18.029 -3.451 0.582 1.00 0.71 C ATOM 975 C HIS B 27 -19.544 -3.447 0.396 1.00 0.75 C ATOM 976 O HIS B 27 -20.290 -3.773 1.320 1.00 0.80 O ATOM 977 CB HIS B 27 -17.490 -2.016 0.839 1.00 0.71 C ATOM 978 CG HIS B 27 -18.299 -1.203 1.825 1.00 0.76 C ATOM 979 ND1 HIS B 27 -17.773 -0.617 2.973 1.00 0.78 N ATOM 980 CD2 HIS B 27 -19.612 -0.894 1.828 1.00 0.81 C ATOM 981 CE1 HIS B 27 -18.754 0.003 3.633 1.00 0.84 C ATOM 982 NE2 HIS B 27 -19.857 -0.166 2.943 1.00 0.85 N ATOM 0 H HIS B 27 -16.755 -3.413 -1.081 1.00 0.67 H new ATOM 0 HA HIS B 27 -17.771 -4.050 1.455 1.00 0.71 H new ATOM 0 HB2 HIS B 27 -16.465 -2.088 1.203 1.00 0.71 H new ATOM 0 HB3 HIS B 27 -17.455 -1.481 -0.110 1.00 0.71 H new ATOM 0 HD1 HIS B 27 -16.796 -0.655 3.263 1.00 0.78 H new ATOM 0 HD2 HIS B 27 -20.336 -1.176 1.078 1.00 0.81 H new ATOM 0 HE1 HIS B 27 -18.657 0.544 4.563 1.00 0.84 H new ATOM 990 N GLN B 28 -19.978 -3.101 -0.812 1.00 0.75 N ATOM 991 CA GLN B 28 -21.400 -3.033 -1.146 1.00 0.81 C ATOM 992 C GLN B 28 -21.996 -4.435 -1.302 1.00 0.81 C ATOM 993 O GLN B 28 -22.683 -4.727 -2.285 1.00 0.85 O ATOM 994 CB GLN B 28 -21.595 -2.230 -2.438 1.00 0.83 C ATOM 995 CG GLN B 28 -22.920 -1.484 -2.505 1.00 1.08 C ATOM 996 CD GLN B 28 -23.683 -1.731 -3.796 1.00 1.25 C ATOM 997 OE1 GLN B 28 -24.373 -0.842 -4.301 1.00 1.36 O ATOM 998 NE2 GLN B 28 -23.591 -2.941 -4.324 1.00 1.57 N ATOM 0 H GLN B 28 -19.358 -2.860 -1.585 1.00 0.75 H new ATOM 0 HA GLN B 28 -21.920 -2.533 -0.329 1.00 0.81 H new ATOM 0 HB2 GLN B 28 -20.780 -1.513 -2.535 1.00 0.83 H new ATOM 0 HB3 GLN B 28 -21.527 -2.907 -3.289 1.00 0.83 H new ATOM 0 HG2 GLN B 28 -23.541 -1.784 -1.661 1.00 1.08 H new ATOM 0 HG3 GLN B 28 -22.733 -0.415 -2.400 1.00 1.08 H new ATOM 0 HE21 GLN B 28 -23.010 -3.650 -3.877 1.00 1.57 H new ATOM 0 HE22 GLN B 28 -24.101 -3.165 -5.178 1.00 1.57 H new ATOM 1007 N ALA B 29 -21.738 -5.288 -0.326 1.00 0.81 N ATOM 1008 CA ALA B 29 -22.233 -6.651 -0.334 1.00 0.83 C ATOM 1009 C ALA B 29 -22.099 -7.267 1.048 1.00 0.87 C ATOM 1010 O ALA B 29 -23.082 -7.730 1.630 1.00 0.90 O ATOM 1011 CB ALA B 29 -21.490 -7.494 -1.365 1.00 0.83 C ATOM 0 H ALA B 29 -21.179 -5.054 0.494 1.00 0.81 H new ATOM 0 HA ALA B 29 -23.287 -6.630 -0.609 1.00 0.83 H new ATOM 0 HB1 ALA B 29 -21.880 -8.512 -1.352 1.00 0.83 H new ATOM 0 HB2 ALA B 29 -21.632 -7.064 -2.357 1.00 0.83 H new ATOM 0 HB3 ALA B 29 -20.427 -7.509 -1.125 1.00 0.83 H new ATOM 1017 N TYR B 30 -20.880 -7.246 1.581 1.00 0.87 N ATOM 1018 CA TYR B 30 -20.613 -7.830 2.892 1.00 0.91 C ATOM 1019 C TYR B 30 -20.620 -6.787 4.010 1.00 0.91 C ATOM 1020 O TYR B 30 -20.810 -7.130 5.177 1.00 1.01 O ATOM 1021 CB TYR B 30 -19.253 -8.534 2.899 1.00 0.94 C ATOM 1022 CG TYR B 30 -18.965 -9.370 1.673 1.00 0.92 C ATOM 1023 CD1 TYR B 30 -19.609 -10.582 1.459 1.00 0.99 C ATOM 1024 CD2 TYR B 30 -18.033 -8.949 0.736 1.00 0.93 C ATOM 1025 CE1 TYR B 30 -19.326 -11.353 0.346 1.00 1.07 C ATOM 1026 CE2 TYR B 30 -17.748 -9.709 -0.380 1.00 1.01 C ATOM 1027 CZ TYR B 30 -18.396 -10.910 -0.572 1.00 1.07 C ATOM 1028 OH TYR B 30 -18.111 -11.673 -1.681 1.00 1.20 O ATOM 0 H TYR B 30 -20.065 -6.833 1.128 1.00 0.87 H new ATOM 0 HA TYR B 30 -21.416 -8.543 3.078 1.00 0.91 H new ATOM 0 HB2 TYR B 30 -18.471 -7.782 3.000 1.00 0.94 H new ATOM 0 HB3 TYR B 30 -19.196 -9.174 3.779 1.00 0.94 H new ATOM 0 HD1 TYR B 30 -20.342 -10.928 2.173 1.00 0.99 H new ATOM 0 HD2 TYR B 30 -17.521 -8.009 0.882 1.00 0.93 H new ATOM 0 HE1 TYR B 30 -19.830 -12.296 0.196 1.00 1.07 H new ATOM 0 HE2 TYR B 30 -17.020 -9.364 -1.100 1.00 1.01 H new ATOM 0 HH TYR B 30 -17.140 -11.727 -1.800 1.00 1.20 H new ATOM 1038 N TYR B 31 -20.422 -5.520 3.668 1.00 0.86 N ATOM 1039 CA TYR B 31 -20.361 -4.480 4.689 1.00 0.87 C ATOM 1040 C TYR B 31 -21.709 -3.820 4.977 1.00 0.94 C ATOM 1041 O TYR B 31 -22.104 -3.725 6.139 1.00 1.03 O ATOM 1042 CB TYR B 31 -19.332 -3.425 4.312 1.00 0.81 C ATOM 1043 CG TYR B 31 -18.305 -3.181 5.395 1.00 0.77 C ATOM 1044 CD1 TYR B 31 -18.698 -2.964 6.710 1.00 0.88 C ATOM 1045 CD2 TYR B 31 -16.947 -3.178 5.106 1.00 0.71 C ATOM 1046 CE1 TYR B 31 -17.767 -2.750 7.705 1.00 0.89 C ATOM 1047 CE2 TYR B 31 -16.010 -2.967 6.098 1.00 0.68 C ATOM 1048 CZ TYR B 31 -16.426 -2.753 7.396 1.00 0.75 C ATOM 1049 OH TYR B 31 -15.496 -2.540 8.388 1.00 0.77 O ATOM 0 H TYR B 31 -20.303 -5.191 2.710 1.00 0.86 H new ATOM 0 HA TYR B 31 -20.061 -4.980 5.610 1.00 0.87 H new ATOM 0 HB2 TYR B 31 -18.822 -3.734 3.400 1.00 0.81 H new ATOM 0 HB3 TYR B 31 -19.845 -2.489 4.089 1.00 0.81 H new ATOM 0 HD1 TYR B 31 -19.749 -2.963 6.957 1.00 0.88 H new ATOM 0 HD2 TYR B 31 -16.619 -3.343 4.090 1.00 0.71 H new ATOM 0 HE1 TYR B 31 -18.089 -2.581 8.722 1.00 0.89 H new ATOM 0 HE2 TYR B 31 -14.957 -2.969 5.859 1.00 0.68 H new ATOM 0 HH TYR B 31 -14.620 -2.367 7.984 1.00 0.77 H new ATOM 1059 N CYS B 32 -22.404 -3.331 3.948 1.00 0.94 N ATOM 1060 CA CYS B 32 -23.700 -2.690 4.160 1.00 1.02 C ATOM 1061 C CYS B 32 -24.754 -3.729 4.544 1.00 1.07 C ATOM 1062 O CYS B 32 -25.596 -4.099 3.722 1.00 1.10 O ATOM 1063 CB CYS B 32 -24.154 -1.943 2.902 1.00 1.01 C ATOM 1064 SG CYS B 32 -22.813 -1.218 1.907 1.00 0.98 S ATOM 0 H CYS B 32 -22.097 -3.366 2.976 1.00 0.94 H new ATOM 0 HA CYS B 32 -23.588 -1.973 4.973 1.00 1.02 H new ATOM 0 HB2 CYS B 32 -24.720 -2.631 2.274 1.00 1.01 H new ATOM 0 HB3 CYS B 32 -24.837 -1.147 3.198 1.00 1.01 H new ATOM 1069 N SER B 33 -24.676 -4.205 5.786 1.00 1.09 N ATOM 1070 CA SER B 33 -25.600 -5.202 6.317 1.00 1.16 C ATOM 1071 C SER B 33 -25.449 -6.540 5.583 1.00 1.09 C ATOM 1072 O SER B 33 -24.792 -7.452 6.082 1.00 1.07 O ATOM 1073 CB SER B 33 -27.042 -4.693 6.237 1.00 1.27 C ATOM 1074 OG SER B 33 -27.152 -3.399 6.811 1.00 1.43 O ATOM 0 H SER B 33 -23.966 -3.907 6.454 1.00 1.09 H new ATOM 0 HA SER B 33 -25.354 -5.370 7.366 1.00 1.16 H new ATOM 0 HB2 SER B 33 -27.365 -4.663 5.196 1.00 1.27 H new ATOM 0 HB3 SER B 33 -27.706 -5.384 6.757 1.00 1.27 H new ATOM 0 HG SER B 33 -28.080 -3.091 6.748 1.00 1.43 H new ATOM 1080 N HIS B 34 -26.040 -6.642 4.393 1.00 1.10 N ATOM 1081 CA HIS B 34 -25.970 -7.855 3.583 1.00 1.07 C ATOM 1082 C HIS B 34 -26.650 -7.617 2.241 1.00 1.06 C ATOM 1083 O HIS B 34 -27.809 -7.987 2.042 1.00 1.14 O ATOM 1084 CB HIS B 34 -26.621 -9.047 4.297 1.00 1.14 C ATOM 1085 CG HIS B 34 -25.684 -10.202 4.501 1.00 1.09 C ATOM 1086 ND1 HIS B 34 -25.535 -10.843 5.710 1.00 1.18 N ATOM 1087 CD2 HIS B 34 -24.841 -10.829 3.641 1.00 1.04 C ATOM 1088 CE1 HIS B 34 -24.646 -11.813 5.589 1.00 1.14 C ATOM 1089 NE2 HIS B 34 -24.210 -11.827 4.343 1.00 1.06 N ATOM 0 H HIS B 34 -26.579 -5.889 3.966 1.00 1.10 H new ATOM 0 HA HIS B 34 -24.919 -8.095 3.424 1.00 1.07 H new ATOM 0 HB2 HIS B 34 -26.999 -8.719 5.266 1.00 1.14 H new ATOM 0 HB3 HIS B 34 -27.480 -9.384 3.717 1.00 1.14 H new ATOM 0 HD2 HIS B 34 -24.694 -10.588 2.599 1.00 1.04 H new ATOM 0 HE1 HIS B 34 -24.330 -12.481 6.376 1.00 1.14 H new ATOM 0 HE2 HIS B 34 -23.518 -12.473 3.964 1.00 1.06 H new ATOM 1098 N ARG B 35 -25.926 -6.989 1.325 1.00 0.99 N ATOM 1099 CA ARG B 35 -26.465 -6.686 0.004 1.00 0.99 C ATOM 1100 C ARG B 35 -26.258 -7.865 -0.939 1.00 1.01 C ATOM 1101 O ARG B 35 -25.407 -7.822 -1.828 1.00 1.03 O ATOM 1102 CB ARG B 35 -25.804 -5.431 -0.584 1.00 0.94 C ATOM 1103 CG ARG B 35 -25.486 -4.354 0.443 1.00 0.94 C ATOM 1104 CD ARG B 35 -26.650 -3.392 0.632 1.00 1.04 C ATOM 1105 NE ARG B 35 -26.877 -2.566 -0.553 1.00 1.05 N ATOM 1106 CZ ARG B 35 -26.206 -1.446 -0.830 1.00 1.06 C ATOM 1107 NH1 ARG B 35 -25.232 -1.024 -0.031 1.00 1.04 N ATOM 1108 NH2 ARG B 35 -26.504 -0.754 -1.920 1.00 1.11 N ATOM 0 H ARG B 35 -24.965 -6.679 1.471 1.00 0.99 H new ATOM 0 HA ARG B 35 -27.533 -6.499 0.114 1.00 0.99 H new ATOM 0 HB2 ARG B 35 -24.882 -5.722 -1.087 1.00 0.94 H new ATOM 0 HB3 ARG B 35 -26.462 -5.010 -1.344 1.00 0.94 H new ATOM 0 HG2 ARG B 35 -25.243 -4.822 1.397 1.00 0.94 H new ATOM 0 HG3 ARG B 35 -24.603 -3.799 0.126 1.00 0.94 H new ATOM 0 HD2 ARG B 35 -27.554 -3.957 0.858 1.00 1.04 H new ATOM 0 HD3 ARG B 35 -26.453 -2.749 1.490 1.00 1.04 H new ATOM 0 HE ARG B 35 -27.596 -2.866 -1.212 1.00 1.05 H new ATOM 0 HH11 ARG B 35 -24.990 -1.557 0.804 1.00 1.04 H new ATOM 0 HH12 ARG B 35 -24.726 -0.167 -0.253 1.00 1.04 H new ATOM 0 HH21 ARG B 35 -27.244 -1.078 -2.543 1.00 1.11 H new ATOM 0 HH22 ARG B 35 -25.994 0.103 -2.136 1.00 1.11 H new ATOM 1122 N ILE B 36 -27.031 -8.917 -0.737 1.00 1.07 N ATOM 1123 CA ILE B 36 -26.928 -10.106 -1.563 1.00 1.12 C ATOM 1124 C ILE B 36 -28.278 -10.444 -2.176 1.00 1.32 C ATOM 1125 O ILE B 36 -28.307 -10.968 -3.306 1.00 1.45 O ATOM 1126 CB ILE B 36 -26.416 -11.321 -0.759 1.00 1.06 C ATOM 1127 CG1 ILE B 36 -27.221 -11.502 0.533 1.00 1.12 C ATOM 1128 CG2 ILE B 36 -24.931 -11.166 -0.451 1.00 1.04 C ATOM 1129 CD1 ILE B 36 -26.953 -12.815 1.240 1.00 1.18 C ATOM 1130 OXT ILE B 36 -29.308 -10.163 -1.529 1.00 1.45 O ATOM 0 H ILE B 36 -27.739 -8.972 -0.005 1.00 1.07 H new ATOM 0 HA ILE B 36 -26.208 -9.888 -2.352 1.00 1.12 H new ATOM 0 HB ILE B 36 -26.552 -12.215 -1.367 1.00 1.06 H new ATOM 0 HG12 ILE B 36 -26.991 -10.681 1.212 1.00 1.12 H new ATOM 0 HG13 ILE B 36 -28.284 -11.435 0.301 1.00 1.12 H new ATOM 0 HG21 ILE B 36 -24.585 -12.030 0.116 1.00 1.04 H new ATOM 0 HG22 ILE B 36 -24.371 -11.096 -1.384 1.00 1.04 H new ATOM 0 HG23 ILE B 36 -24.774 -10.261 0.135 1.00 1.04 H new ATOM 0 HD11 ILE B 36 -27.558 -12.871 2.145 1.00 1.18 H new ATOM 0 HD12 ILE B 36 -27.210 -13.643 0.580 1.00 1.18 H new ATOM 0 HD13 ILE B 36 -25.897 -12.877 1.505 1.00 1.18 H new TER 1142 ILE B 36 ATOM 1143 N TYR C 84 28.055 -19.923 -16.053 1.00 9.91 N ATOM 1144 CA TYR C 84 27.836 -19.009 -17.197 1.00 9.74 C ATOM 1145 C TYR C 84 26.619 -18.129 -16.942 1.00 9.06 C ATOM 1146 O TYR C 84 26.694 -16.904 -17.043 1.00 9.10 O ATOM 1147 CB TYR C 84 27.644 -19.808 -18.490 1.00 10.06 C ATOM 1148 CG TYR C 84 28.765 -20.784 -18.788 1.00 10.50 C ATOM 1149 CD1 TYR C 84 29.947 -20.355 -19.378 1.00 10.77 C ATOM 1150 CD2 TYR C 84 28.639 -22.133 -18.483 1.00 10.86 C ATOM 1151 CE1 TYR C 84 30.968 -21.243 -19.657 1.00 11.31 C ATOM 1152 CE2 TYR C 84 29.659 -23.026 -18.758 1.00 11.43 C ATOM 1153 CZ TYR C 84 30.820 -22.577 -19.344 1.00 11.62 C ATOM 1154 OH TYR C 84 31.835 -23.462 -19.624 1.00 12.29 O ATOM 0 HA TYR C 84 28.715 -18.374 -17.306 1.00 9.74 H new ATOM 0 HB2 TYR C 84 26.705 -20.358 -18.428 1.00 10.06 H new ATOM 0 HB3 TYR C 84 27.552 -19.112 -19.324 1.00 10.06 H new ATOM 0 HD1 TYR C 84 30.070 -19.310 -19.623 1.00 10.77 H new ATOM 0 HD2 TYR C 84 27.730 -22.491 -18.023 1.00 10.86 H new ATOM 0 HE1 TYR C 84 31.879 -20.893 -20.119 1.00 11.31 H new ATOM 0 HE2 TYR C 84 29.544 -24.072 -18.514 1.00 11.43 H new ATOM 0 HH TYR C 84 31.572 -24.362 -19.340 1.00 12.29 H new ATOM 1166 N LEU C 85 25.503 -18.757 -16.598 1.00 8.62 N ATOM 1167 CA LEU C 85 24.274 -18.034 -16.316 1.00 8.10 C ATOM 1168 C LEU C 85 24.280 -17.527 -14.879 1.00 7.39 C ATOM 1169 O LEU C 85 23.947 -18.265 -13.951 1.00 7.34 O ATOM 1170 CB LEU C 85 23.057 -18.935 -16.552 1.00 8.32 C ATOM 1171 CG LEU C 85 22.737 -19.234 -18.021 1.00 8.94 C ATOM 1172 CD1 LEU C 85 21.818 -20.442 -18.135 1.00 9.19 C ATOM 1173 CD2 LEU C 85 22.105 -18.019 -18.687 1.00 9.41 C ATOM 0 H LEU C 85 25.425 -19.770 -16.508 1.00 8.62 H new ATOM 0 HA LEU C 85 24.211 -17.180 -16.991 1.00 8.10 H new ATOM 0 HB2 LEU C 85 23.219 -19.880 -16.033 1.00 8.32 H new ATOM 0 HB3 LEU C 85 22.185 -18.466 -16.096 1.00 8.32 H new ATOM 0 HG LEU C 85 23.670 -19.464 -18.535 1.00 8.94 H new ATOM 0 HD11 LEU C 85 21.603 -20.638 -19.185 1.00 9.19 H new ATOM 0 HD12 LEU C 85 22.305 -21.313 -17.696 1.00 9.19 H new ATOM 0 HD13 LEU C 85 20.887 -20.242 -17.605 1.00 9.19 H new ATOM 0 HD21 LEU C 85 21.884 -18.249 -19.729 1.00 9.41 H new ATOM 0 HD22 LEU C 85 21.181 -17.760 -18.169 1.00 9.41 H new ATOM 0 HD23 LEU C 85 22.796 -17.177 -18.640 1.00 9.41 H new ATOM 1185 N ARG C 86 24.693 -16.282 -14.698 1.00 7.03 N ATOM 1186 CA ARG C 86 24.741 -15.672 -13.377 1.00 6.47 C ATOM 1187 C ARG C 86 24.487 -14.172 -13.485 1.00 5.94 C ATOM 1188 O ARG C 86 25.236 -13.458 -14.154 1.00 6.07 O ATOM 1189 CB ARG C 86 26.101 -15.929 -12.722 1.00 6.57 C ATOM 1190 CG ARG C 86 26.142 -15.600 -11.237 1.00 6.55 C ATOM 1191 CD ARG C 86 25.881 -16.829 -10.383 1.00 7.02 C ATOM 1192 NE ARG C 86 24.509 -17.320 -10.513 1.00 7.44 N ATOM 1193 CZ ARG C 86 23.973 -18.251 -9.725 1.00 7.80 C ATOM 1194 NH1 ARG C 86 24.688 -18.798 -8.748 1.00 7.83 N ATOM 1195 NH2 ARG C 86 22.718 -18.637 -9.922 1.00 8.40 N ATOM 0 H ARG C 86 25.002 -15.671 -15.454 1.00 7.03 H new ATOM 0 HA ARG C 86 23.965 -16.119 -12.756 1.00 6.47 H new ATOM 0 HB2 ARG C 86 26.367 -16.977 -12.859 1.00 6.57 H new ATOM 0 HB3 ARG C 86 26.859 -15.338 -13.236 1.00 6.57 H new ATOM 0 HG2 ARG C 86 27.116 -15.181 -10.984 1.00 6.55 H new ATOM 0 HG3 ARG C 86 25.398 -14.836 -11.013 1.00 6.55 H new ATOM 0 HD2 ARG C 86 26.575 -17.620 -10.668 1.00 7.02 H new ATOM 0 HD3 ARG C 86 26.081 -16.591 -9.338 1.00 7.02 H new ATOM 0 HE ARG C 86 23.927 -16.925 -11.252 1.00 7.44 H new ATOM 0 HH11 ARG C 86 25.654 -18.506 -8.597 1.00 7.83 H new ATOM 0 HH12 ARG C 86 24.271 -19.510 -8.148 1.00 7.83 H new ATOM 0 HH21 ARG C 86 22.169 -18.221 -10.674 1.00 8.40 H new ATOM 0 HH22 ARG C 86 22.303 -19.349 -9.321 1.00 8.40 H new ATOM 1209 N LEU C 87 23.424 -13.700 -12.844 1.00 5.51 N ATOM 1210 CA LEU C 87 23.085 -12.284 -12.884 1.00 5.13 C ATOM 1211 C LEU C 87 22.527 -11.806 -11.548 1.00 4.42 C ATOM 1212 O LEU C 87 21.946 -12.585 -10.789 1.00 4.47 O ATOM 1213 CB LEU C 87 22.068 -12.015 -13.997 1.00 5.47 C ATOM 1214 CG LEU C 87 22.635 -12.061 -15.418 1.00 5.82 C ATOM 1215 CD1 LEU C 87 21.518 -12.221 -16.434 1.00 6.28 C ATOM 1216 CD2 LEU C 87 23.448 -10.810 -15.712 1.00 6.15 C ATOM 0 H LEU C 87 22.786 -14.274 -12.293 1.00 5.51 H new ATOM 0 HA LEU C 87 24.001 -11.729 -13.087 1.00 5.13 H new ATOM 0 HB2 LEU C 87 21.265 -12.748 -13.919 1.00 5.47 H new ATOM 0 HB3 LEU C 87 21.622 -11.034 -13.832 1.00 5.47 H new ATOM 0 HG LEU C 87 23.295 -12.925 -15.494 1.00 5.82 H new ATOM 0 HD11 LEU C 87 21.941 -12.252 -17.438 1.00 6.28 H new ATOM 0 HD12 LEU C 87 20.979 -13.148 -16.239 1.00 6.28 H new ATOM 0 HD13 LEU C 87 20.831 -11.378 -16.355 1.00 6.28 H new ATOM 0 HD21 LEU C 87 23.842 -10.862 -16.727 1.00 6.15 H new ATOM 0 HD22 LEU C 87 22.811 -9.931 -15.615 1.00 6.15 H new ATOM 0 HD23 LEU C 87 24.275 -10.739 -15.005 1.00 6.15 H new ATOM 1228 N PHE C 88 22.719 -10.522 -11.271 1.00 3.96 N ATOM 1229 CA PHE C 88 22.239 -9.897 -10.044 1.00 3.37 C ATOM 1230 C PHE C 88 22.065 -8.402 -10.279 1.00 2.72 C ATOM 1231 O PHE C 88 22.929 -7.767 -10.883 1.00 2.79 O ATOM 1232 CB PHE C 88 23.219 -10.136 -8.894 1.00 3.78 C ATOM 1233 CG PHE C 88 22.636 -10.934 -7.761 1.00 4.19 C ATOM 1234 CD1 PHE C 88 21.519 -10.481 -7.080 1.00 4.51 C ATOM 1235 CD2 PHE C 88 23.209 -12.135 -7.374 1.00 4.72 C ATOM 1236 CE1 PHE C 88 20.981 -11.212 -6.037 1.00 5.30 C ATOM 1237 CE2 PHE C 88 22.676 -12.869 -6.332 1.00 5.43 C ATOM 1238 CZ PHE C 88 21.562 -12.406 -5.662 1.00 5.71 C ATOM 0 H PHE C 88 23.214 -9.883 -11.893 1.00 3.96 H new ATOM 0 HA PHE C 88 21.282 -10.341 -9.771 1.00 3.37 H new ATOM 0 HB2 PHE C 88 24.097 -10.655 -9.278 1.00 3.78 H new ATOM 0 HB3 PHE C 88 23.559 -9.174 -8.512 1.00 3.78 H new ATOM 0 HD1 PHE C 88 21.062 -9.545 -7.367 1.00 4.51 H new ATOM 0 HD2 PHE C 88 24.082 -12.501 -7.893 1.00 4.72 H new ATOM 0 HE1 PHE C 88 20.107 -10.849 -5.516 1.00 5.30 H new ATOM 0 HE2 PHE C 88 23.131 -13.805 -6.042 1.00 5.43 H new ATOM 0 HZ PHE C 88 21.146 -12.977 -4.845 1.00 5.71 H new ATOM 1248 N GLY C 89 20.961 -7.837 -9.815 1.00 2.40 N ATOM 1249 CA GLY C 89 20.727 -6.421 -10.027 1.00 1.94 C ATOM 1250 C GLY C 89 20.480 -5.647 -8.748 1.00 1.46 C ATOM 1251 O GLY C 89 19.555 -4.841 -8.678 1.00 1.33 O ATOM 0 H GLY C 89 20.229 -8.326 -9.300 1.00 2.40 H new ATOM 0 HA2 GLY C 89 21.588 -5.992 -10.540 1.00 1.94 H new ATOM 0 HA3 GLY C 89 19.868 -6.298 -10.687 1.00 1.94 H new ATOM 1255 N GLN C 90 21.308 -5.878 -7.737 1.00 1.48 N ATOM 1256 CA GLN C 90 21.163 -5.175 -6.468 1.00 1.25 C ATOM 1257 C GLN C 90 22.117 -3.989 -6.431 1.00 1.21 C ATOM 1258 O GLN C 90 23.180 -4.035 -7.044 1.00 1.52 O ATOM 1259 CB GLN C 90 21.441 -6.113 -5.290 1.00 1.45 C ATOM 1260 CG GLN C 90 20.560 -7.357 -5.270 1.00 1.64 C ATOM 1261 CD GLN C 90 19.076 -7.035 -5.318 1.00 1.89 C ATOM 1262 OE1 GLN C 90 18.466 -6.869 -4.156 1.00 2.52 O flip ATOM 1263 NE2 GLN C 90 18.483 -6.946 -6.391 1.00 2.10 N flip ATOM 0 H GLN C 90 22.082 -6.542 -7.770 1.00 1.48 H new ATOM 0 HA GLN C 90 20.137 -4.818 -6.381 1.00 1.25 H new ATOM 0 HB2 GLN C 90 22.486 -6.420 -5.322 1.00 1.45 H new ATOM 0 HB3 GLN C 90 21.298 -5.564 -4.359 1.00 1.45 H new ATOM 0 HG2 GLN C 90 20.816 -7.990 -6.119 1.00 1.64 H new ATOM 0 HG3 GLN C 90 20.772 -7.931 -4.368 1.00 1.64 H new ATOM 0 HE21 GLN C 90 18.989 -7.081 -7.266 1.00 2.10 H new ATOM 0 HE22 GLN C 90 17.485 -6.737 -6.406 1.00 2.10 H new ATOM 1272 N ASP C 91 21.736 -2.928 -5.730 1.00 1.08 N ATOM 1273 CA ASP C 91 22.582 -1.739 -5.641 1.00 1.09 C ATOM 1274 C ASP C 91 23.842 -2.038 -4.834 1.00 1.14 C ATOM 1275 O ASP C 91 24.928 -2.171 -5.397 1.00 1.53 O ATOM 1276 CB ASP C 91 21.821 -0.566 -5.019 1.00 1.03 C ATOM 1277 CG ASP C 91 22.642 0.709 -5.021 1.00 1.19 C ATOM 1278 OD1 ASP C 91 22.750 1.351 -6.086 1.00 1.54 O ATOM 1279 OD2 ASP C 91 23.194 1.068 -3.962 1.00 1.34 O ATOM 0 H ASP C 91 20.856 -2.864 -5.219 1.00 1.08 H new ATOM 0 HA ASP C 91 22.872 -1.458 -6.654 1.00 1.09 H new ATOM 0 HB2 ASP C 91 20.895 -0.402 -5.570 1.00 1.03 H new ATOM 0 HB3 ASP C 91 21.543 -0.816 -3.995 1.00 1.03 H new ATOM 1284 N GLY C 92 23.696 -2.159 -3.521 1.00 0.94 N ATOM 1285 CA GLY C 92 24.839 -2.461 -2.682 1.00 1.00 C ATOM 1286 C GLY C 92 24.732 -1.847 -1.302 1.00 0.95 C ATOM 1287 O GLY C 92 24.809 -2.554 -0.296 1.00 1.04 O ATOM 0 H GLY C 92 22.811 -2.054 -3.024 1.00 0.94 H new ATOM 0 HA2 GLY C 92 24.939 -3.542 -2.587 1.00 1.00 H new ATOM 0 HA3 GLY C 92 25.746 -2.099 -3.167 1.00 1.00 H new ATOM 1291 N LEU C 93 24.541 -0.538 -1.246 1.00 0.88 N ATOM 1292 CA LEU C 93 24.443 0.161 0.029 1.00 0.88 C ATOM 1293 C LEU C 93 23.070 0.799 0.208 1.00 0.83 C ATOM 1294 O LEU C 93 22.386 1.109 -0.766 1.00 0.84 O ATOM 1295 CB LEU C 93 25.531 1.232 0.130 1.00 0.98 C ATOM 1296 CG LEU C 93 26.966 0.701 0.079 1.00 1.17 C ATOM 1297 CD1 LEU C 93 27.958 1.848 0.003 1.00 1.58 C ATOM 1298 CD2 LEU C 93 27.259 -0.172 1.288 1.00 1.17 C ATOM 0 H LEU C 93 24.451 0.062 -2.066 1.00 0.88 H new ATOM 0 HA LEU C 93 24.583 -0.573 0.823 1.00 0.88 H new ATOM 0 HB2 LEU C 93 25.394 1.946 -0.682 1.00 0.98 H new ATOM 0 HB3 LEU C 93 25.395 1.780 1.062 1.00 0.98 H new ATOM 0 HG LEU C 93 27.071 0.092 -0.819 1.00 1.17 H new ATOM 0 HD11 LEU C 93 28.972 1.450 -0.032 1.00 1.58 H new ATOM 0 HD12 LEU C 93 27.767 2.435 -0.895 1.00 1.58 H new ATOM 0 HD13 LEU C 93 27.848 2.483 0.882 1.00 1.58 H new ATOM 0 HD21 LEU C 93 28.284 -0.539 1.232 1.00 1.17 H new ATOM 0 HD22 LEU C 93 27.132 0.413 2.199 1.00 1.17 H new ATOM 0 HD23 LEU C 93 26.571 -1.017 1.302 1.00 1.17 H new ATOM 1310 N CYS C 94 22.678 0.984 1.462 1.00 0.81 N ATOM 1311 CA CYS C 94 21.398 1.587 1.795 1.00 0.77 C ATOM 1312 C CYS C 94 21.490 3.106 1.724 1.00 0.84 C ATOM 1313 O CYS C 94 22.507 3.668 1.309 1.00 1.04 O ATOM 1314 CB CYS C 94 20.994 1.171 3.211 1.00 0.75 C ATOM 1315 SG CYS C 94 19.228 1.380 3.636 1.00 0.70 S ATOM 0 H CYS C 94 23.238 0.721 2.273 1.00 0.81 H new ATOM 0 HA CYS C 94 20.651 1.245 1.078 1.00 0.77 H new ATOM 0 HB2 CYS C 94 21.259 0.123 3.350 1.00 0.75 H new ATOM 0 HB3 CYS C 94 21.588 1.746 3.921 1.00 0.75 H new ATOM 1320 N ALA C 95 20.418 3.753 2.138 1.00 0.79 N ATOM 1321 CA ALA C 95 20.352 5.202 2.162 1.00 0.88 C ATOM 1322 C ALA C 95 19.807 5.669 3.502 1.00 0.82 C ATOM 1323 O ALA C 95 19.970 6.829 3.882 1.00 0.92 O ATOM 1324 CB ALA C 95 19.491 5.718 1.022 1.00 1.00 C ATOM 0 H ALA C 95 19.570 3.291 2.466 1.00 0.79 H new ATOM 0 HA ALA C 95 21.357 5.604 2.031 1.00 0.88 H new ATOM 0 HB1 ALA C 95 19.454 6.807 1.058 1.00 1.00 H new ATOM 0 HB2 ALA C 95 19.918 5.400 0.071 1.00 1.00 H new ATOM 0 HB3 ALA C 95 18.482 5.318 1.118 1.00 1.00 H new ATOM 1330 N SER C 96 19.161 4.756 4.213 1.00 0.72 N ATOM 1331 CA SER C 96 18.603 5.060 5.515 1.00 0.70 C ATOM 1332 C SER C 96 19.535 4.550 6.603 1.00 0.69 C ATOM 1333 O SER C 96 19.673 5.165 7.661 1.00 0.74 O ATOM 1334 CB SER C 96 17.215 4.435 5.666 1.00 0.70 C ATOM 1335 OG SER C 96 16.260 5.099 4.854 1.00 0.77 O ATOM 0 H SER C 96 19.012 3.795 3.905 1.00 0.72 H new ATOM 0 HA SER C 96 18.500 6.141 5.611 1.00 0.70 H new ATOM 0 HB2 SER C 96 17.257 3.380 5.393 1.00 0.70 H new ATOM 0 HB3 SER C 96 16.904 4.482 6.710 1.00 0.70 H new ATOM 0 HG SER C 96 16.488 4.971 3.910 1.00 0.77 H new ATOM 1341 N CYS C 97 20.182 3.423 6.336 1.00 0.69 N ATOM 1342 CA CYS C 97 21.112 2.852 7.285 1.00 0.69 C ATOM 1343 C CYS C 97 22.496 2.766 6.643 1.00 0.73 C ATOM 1344 O CYS C 97 22.753 3.422 5.629 1.00 0.90 O ATOM 1345 CB CYS C 97 20.620 1.482 7.786 1.00 0.67 C ATOM 1346 SG CYS C 97 20.863 0.085 6.636 1.00 0.69 S ATOM 0 H CYS C 97 20.077 2.892 5.471 1.00 0.69 H new ATOM 0 HA CYS C 97 21.178 3.496 8.162 1.00 0.69 H new ATOM 0 HB2 CYS C 97 21.131 1.252 8.721 1.00 0.67 H new ATOM 0 HB3 CYS C 97 19.557 1.560 8.015 1.00 0.67 H new ATOM 1351 N ASP C 98 23.381 1.981 7.227 1.00 0.79 N ATOM 1352 CA ASP C 98 24.729 1.838 6.695 1.00 0.82 C ATOM 1353 C ASP C 98 25.065 0.364 6.509 1.00 0.83 C ATOM 1354 O ASP C 98 26.229 -0.020 6.410 1.00 0.97 O ATOM 1355 CB ASP C 98 25.743 2.514 7.623 1.00 0.86 C ATOM 1356 CG ASP C 98 27.045 2.845 6.923 1.00 0.96 C ATOM 1357 OD1 ASP C 98 27.003 3.474 5.840 1.00 1.41 O ATOM 1358 OD2 ASP C 98 28.120 2.497 7.459 1.00 1.32 O ATOM 0 H ASP C 98 23.195 1.433 8.067 1.00 0.79 H new ATOM 0 HA ASP C 98 24.778 2.328 5.723 1.00 0.82 H new ATOM 0 HB2 ASP C 98 25.308 3.429 8.025 1.00 0.86 H new ATOM 0 HB3 ASP C 98 25.947 1.859 8.470 1.00 0.86 H new ATOM 1363 N LYS C 99 24.029 -0.462 6.444 1.00 0.83 N ATOM 1364 CA LYS C 99 24.209 -1.893 6.270 1.00 0.85 C ATOM 1365 C LYS C 99 24.173 -2.256 4.791 1.00 0.86 C ATOM 1366 O LYS C 99 23.391 -1.693 4.023 1.00 0.92 O ATOM 1367 CB LYS C 99 23.121 -2.671 7.019 1.00 0.82 C ATOM 1368 CG LYS C 99 23.020 -2.322 8.496 1.00 0.90 C ATOM 1369 CD LYS C 99 24.286 -2.690 9.256 1.00 1.00 C ATOM 1370 CE LYS C 99 24.088 -2.549 10.756 1.00 1.21 C ATOM 1371 NZ LYS C 99 25.350 -2.789 11.505 1.00 1.44 N ATOM 0 H LYS C 99 23.056 -0.163 6.509 1.00 0.83 H new ATOM 0 HA LYS C 99 25.181 -2.164 6.681 1.00 0.85 H new ATOM 0 HB2 LYS C 99 22.159 -2.480 6.544 1.00 0.82 H new ATOM 0 HB3 LYS C 99 23.318 -3.738 6.921 1.00 0.82 H new ATOM 0 HG2 LYS C 99 22.830 -1.254 8.604 1.00 0.90 H new ATOM 0 HG3 LYS C 99 22.169 -2.844 8.935 1.00 0.90 H new ATOM 0 HD2 LYS C 99 24.570 -3.715 9.019 1.00 1.00 H new ATOM 0 HD3 LYS C 99 25.106 -2.049 8.933 1.00 1.00 H new ATOM 0 HE2 LYS C 99 23.716 -1.549 10.981 1.00 1.21 H new ATOM 0 HE3 LYS C 99 23.327 -3.255 11.090 1.00 1.21 H new ATOM 0 HZ1 LYS C 99 25.174 -2.684 12.525 1.00 1.44 H new ATOM 0 HZ2 LYS C 99 25.692 -3.752 11.310 1.00 1.44 H new ATOM 0 HZ3 LYS C 99 26.068 -2.100 11.205 1.00 1.44 H new ATOM 1385 N ARG C 100 25.026 -3.191 4.398 1.00 0.84 N ATOM 1386 CA ARG C 100 25.086 -3.637 3.013 1.00 0.88 C ATOM 1387 C ARG C 100 23.828 -4.417 2.652 1.00 0.85 C ATOM 1388 O ARG C 100 23.295 -5.164 3.473 1.00 0.85 O ATOM 1389 CB ARG C 100 26.318 -4.513 2.786 1.00 0.94 C ATOM 1390 CG ARG C 100 27.588 -3.728 2.503 1.00 1.08 C ATOM 1391 CD ARG C 100 28.792 -4.647 2.351 1.00 1.14 C ATOM 1392 NE ARG C 100 29.175 -5.271 3.619 1.00 1.20 N ATOM 1393 CZ ARG C 100 30.213 -4.882 4.357 1.00 1.28 C ATOM 1394 NH1 ARG C 100 30.974 -3.869 3.964 1.00 1.42 N ATOM 1395 NH2 ARG C 100 30.490 -5.508 5.491 1.00 1.48 N ATOM 0 H ARG C 100 25.687 -3.656 5.020 1.00 0.84 H new ATOM 0 HA ARG C 100 25.155 -2.757 2.374 1.00 0.88 H new ATOM 0 HB2 ARG C 100 26.476 -5.136 3.666 1.00 0.94 H new ATOM 0 HB3 ARG C 100 26.124 -5.186 1.950 1.00 0.94 H new ATOM 0 HG2 ARG C 100 27.459 -3.142 1.593 1.00 1.08 H new ATOM 0 HG3 ARG C 100 27.768 -3.022 3.314 1.00 1.08 H new ATOM 0 HD2 ARG C 100 28.565 -5.423 1.620 1.00 1.14 H new ATOM 0 HD3 ARG C 100 29.635 -4.077 1.959 1.00 1.14 H new ATOM 0 HE ARG C 100 28.612 -6.051 3.958 1.00 1.20 H new ATOM 0 HH11 ARG C 100 30.766 -3.383 3.092 1.00 1.42 H new ATOM 0 HH12 ARG C 100 31.768 -3.576 4.534 1.00 1.42 H new ATOM 0 HH21 ARG C 100 29.908 -6.288 5.798 1.00 1.48 H new ATOM 0 HH22 ARG C 100 31.285 -5.211 6.057 1.00 1.48 H new ATOM 1409 N ILE C 101 23.352 -4.230 1.431 1.00 0.88 N ATOM 1410 CA ILE C 101 22.162 -4.924 0.961 1.00 0.86 C ATOM 1411 C ILE C 101 22.527 -6.330 0.501 1.00 0.90 C ATOM 1412 O ILE C 101 23.550 -6.530 -0.155 1.00 0.95 O ATOM 1413 CB ILE C 101 21.476 -4.167 -0.202 1.00 0.87 C ATOM 1414 CG1 ILE C 101 21.311 -2.684 0.145 1.00 0.83 C ATOM 1415 CG2 ILE C 101 20.122 -4.793 -0.518 1.00 0.90 C ATOM 1416 CD1 ILE C 101 20.749 -1.856 -0.989 1.00 0.84 C ATOM 0 H ILE C 101 23.772 -3.602 0.746 1.00 0.88 H new ATOM 0 HA ILE C 101 21.461 -4.973 1.794 1.00 0.86 H new ATOM 0 HB ILE C 101 22.110 -4.246 -1.086 1.00 0.87 H new ATOM 0 HG12 ILE C 101 20.655 -2.593 1.010 1.00 0.83 H new ATOM 0 HG13 ILE C 101 22.280 -2.277 0.435 1.00 0.83 H new ATOM 0 HG21 ILE C 101 19.652 -4.249 -1.338 1.00 0.90 H new ATOM 0 HG22 ILE C 101 20.261 -5.835 -0.806 1.00 0.90 H new ATOM 0 HG23 ILE C 101 19.483 -4.743 0.364 1.00 0.90 H new ATOM 0 HD11 ILE C 101 20.660 -0.817 -0.671 1.00 0.84 H new ATOM 0 HD12 ILE C 101 21.416 -1.917 -1.849 1.00 0.84 H new ATOM 0 HD13 ILE C 101 19.766 -2.237 -1.265 1.00 0.84 H new ATOM 1428 N ARG C 102 21.703 -7.296 0.867 1.00 0.89 N ATOM 1429 CA ARG C 102 21.932 -8.685 0.503 1.00 0.92 C ATOM 1430 C ARG C 102 20.684 -9.266 -0.153 1.00 0.91 C ATOM 1431 O ARG C 102 19.906 -8.536 -0.763 1.00 0.90 O ATOM 1432 CB ARG C 102 22.316 -9.497 1.746 1.00 0.95 C ATOM 1433 CG ARG C 102 23.614 -9.046 2.405 1.00 1.01 C ATOM 1434 CD ARG C 102 24.840 -9.512 1.630 1.00 1.09 C ATOM 1435 NE ARG C 102 24.999 -8.807 0.355 1.00 1.15 N ATOM 1436 CZ ARG C 102 25.533 -9.350 -0.739 1.00 1.37 C ATOM 1437 NH1 ARG C 102 25.931 -10.614 -0.721 1.00 1.55 N ATOM 1438 NH2 ARG C 102 25.661 -8.634 -1.849 1.00 1.48 N ATOM 0 H ARG C 102 20.861 -7.142 1.422 1.00 0.89 H new ATOM 0 HA ARG C 102 22.754 -8.736 -0.211 1.00 0.92 H new ATOM 0 HB2 ARG C 102 21.508 -9.430 2.475 1.00 0.95 H new ATOM 0 HB3 ARG C 102 22.408 -10.547 1.467 1.00 0.95 H new ATOM 0 HG2 ARG C 102 23.624 -7.959 2.479 1.00 1.01 H new ATOM 0 HG3 ARG C 102 23.659 -9.435 3.422 1.00 1.01 H new ATOM 0 HD2 ARG C 102 25.731 -9.359 2.239 1.00 1.09 H new ATOM 0 HD3 ARG C 102 24.762 -10.583 1.442 1.00 1.09 H new ATOM 0 HE ARG C 102 24.681 -7.839 0.301 1.00 1.15 H new ATOM 0 HH11 ARG C 102 25.828 -11.169 0.129 1.00 1.55 H new ATOM 0 HH12 ARG C 102 26.340 -11.032 -1.557 1.00 1.55 H new ATOM 0 HH21 ARG C 102 25.350 -7.663 -1.868 1.00 1.48 H new ATOM 0 HH22 ARG C 102 26.070 -9.055 -2.683 1.00 1.48 H new ATOM 1452 N ALA C 103 20.496 -10.575 -0.026 1.00 0.94 N ATOM 1453 CA ALA C 103 19.339 -11.241 -0.613 1.00 0.96 C ATOM 1454 C ALA C 103 18.074 -10.913 0.172 1.00 0.94 C ATOM 1455 O ALA C 103 16.971 -10.916 -0.369 1.00 1.30 O ATOM 1456 CB ALA C 103 19.567 -12.745 -0.661 1.00 1.06 C ATOM 0 H ALA C 103 21.129 -11.196 0.478 1.00 0.94 H new ATOM 0 HA ALA C 103 19.209 -10.877 -1.632 1.00 0.96 H new ATOM 0 HB1 ALA C 103 18.696 -13.231 -1.101 1.00 1.06 H new ATOM 0 HB2 ALA C 103 20.448 -12.960 -1.266 1.00 1.06 H new ATOM 0 HB3 ALA C 103 19.721 -13.122 0.350 1.00 1.06 H new ATOM 1462 N TYR C 104 18.246 -10.627 1.454 1.00 0.87 N ATOM 1463 CA TYR C 104 17.129 -10.283 2.320 1.00 0.81 C ATOM 1464 C TYR C 104 16.831 -8.791 2.204 1.00 0.74 C ATOM 1465 O TYR C 104 17.188 -7.998 3.079 1.00 0.82 O ATOM 1466 CB TYR C 104 17.455 -10.663 3.771 1.00 0.86 C ATOM 1467 CG TYR C 104 16.315 -10.464 4.750 1.00 0.89 C ATOM 1468 CD1 TYR C 104 15.039 -10.944 4.478 1.00 0.98 C ATOM 1469 CD2 TYR C 104 16.522 -9.793 5.948 1.00 0.90 C ATOM 1470 CE1 TYR C 104 14.002 -10.760 5.377 1.00 1.08 C ATOM 1471 CE2 TYR C 104 15.493 -9.606 6.849 1.00 1.00 C ATOM 1472 CZ TYR C 104 14.234 -10.091 6.559 1.00 1.08 C ATOM 1473 OH TYR C 104 13.207 -9.905 7.457 1.00 1.23 O ATOM 0 H TYR C 104 19.154 -10.627 1.919 1.00 0.87 H new ATOM 0 HA TYR C 104 16.244 -10.840 2.011 1.00 0.81 H new ATOM 0 HB2 TYR C 104 17.761 -11.709 3.798 1.00 0.86 H new ATOM 0 HB3 TYR C 104 18.309 -10.073 4.104 1.00 0.86 H new ATOM 0 HD1 TYR C 104 14.854 -11.468 3.552 1.00 0.98 H new ATOM 0 HD2 TYR C 104 17.505 -9.411 6.179 1.00 0.90 H new ATOM 0 HE1 TYR C 104 13.016 -11.139 5.153 1.00 1.08 H new ATOM 0 HE2 TYR C 104 15.672 -9.083 7.777 1.00 1.00 H new ATOM 0 HH TYR C 104 13.540 -9.416 8.238 1.00 1.23 H new ATOM 1483 N GLU C 105 16.206 -8.410 1.098 1.00 0.87 N ATOM 1484 CA GLU C 105 15.860 -7.016 0.859 1.00 0.84 C ATOM 1485 C GLU C 105 14.366 -6.790 1.063 1.00 0.74 C ATOM 1486 O GLU C 105 13.973 -5.948 1.868 1.00 0.74 O ATOM 1487 CB GLU C 105 16.288 -6.568 -0.548 1.00 0.96 C ATOM 1488 CG GLU C 105 16.437 -7.702 -1.558 1.00 1.04 C ATOM 1489 CD GLU C 105 15.134 -8.054 -2.245 1.00 1.16 C ATOM 1490 OE1 GLU C 105 14.820 -7.436 -3.280 1.00 1.43 O ATOM 1491 OE2 GLU C 105 14.412 -8.940 -1.740 1.00 1.55 O ATOM 0 H GLU C 105 15.928 -9.048 0.352 1.00 0.87 H new ATOM 0 HA GLU C 105 16.404 -6.409 1.583 1.00 0.84 H new ATOM 0 HB2 GLU C 105 15.555 -5.856 -0.927 1.00 0.96 H new ATOM 0 HB3 GLU C 105 17.238 -6.039 -0.473 1.00 0.96 H new ATOM 0 HG2 GLU C 105 17.173 -7.418 -2.310 1.00 1.04 H new ATOM 0 HG3 GLU C 105 16.825 -8.585 -1.050 1.00 1.04 H new ATOM 1498 N MET C 106 13.549 -7.550 0.327 1.00 0.74 N ATOM 1499 CA MET C 106 12.088 -7.462 0.407 1.00 0.75 C ATOM 1500 C MET C 106 11.610 -6.023 0.258 1.00 0.66 C ATOM 1501 O MET C 106 10.750 -5.558 1.008 1.00 0.73 O ATOM 1502 CB MET C 106 11.582 -8.066 1.722 1.00 0.84 C ATOM 1503 CG MET C 106 11.692 -9.580 1.772 1.00 0.94 C ATOM 1504 SD MET C 106 11.003 -10.282 3.285 1.00 1.07 S ATOM 1505 CE MET C 106 11.177 -12.033 2.948 1.00 1.19 C ATOM 0 H MET C 106 13.883 -8.244 -0.342 1.00 0.74 H new ATOM 0 HA MET C 106 11.674 -8.038 -0.421 1.00 0.75 H new ATOM 0 HB2 MET C 106 12.148 -7.640 2.550 1.00 0.84 H new ATOM 0 HB3 MET C 106 10.540 -7.780 1.868 1.00 0.84 H new ATOM 0 HG2 MET C 106 11.176 -10.006 0.912 1.00 0.94 H new ATOM 0 HG3 MET C 106 12.740 -9.866 1.689 1.00 0.94 H new ATOM 0 HE1 MET C 106 10.794 -12.606 3.793 1.00 1.19 H new ATOM 0 HE2 MET C 106 10.613 -12.289 2.051 1.00 1.19 H new ATOM 0 HE3 MET C 106 12.230 -12.271 2.795 1.00 1.19 H new ATOM 1515 N THR C 107 12.159 -5.329 -0.724 1.00 0.59 N ATOM 1516 CA THR C 107 11.804 -3.943 -0.961 1.00 0.52 C ATOM 1517 C THR C 107 11.213 -3.762 -2.359 1.00 0.54 C ATOM 1518 O THR C 107 11.158 -4.708 -3.149 1.00 0.68 O ATOM 1519 CB THR C 107 13.039 -3.029 -0.777 1.00 0.55 C ATOM 1520 OG1 THR C 107 12.636 -1.666 -0.591 1.00 0.56 O ATOM 1521 CG2 THR C 107 13.988 -3.125 -1.969 1.00 0.70 C ATOM 0 H THR C 107 12.853 -5.704 -1.370 1.00 0.59 H new ATOM 0 HA THR C 107 11.046 -3.658 -0.231 1.00 0.52 H new ATOM 0 HB THR C 107 13.568 -3.372 0.112 1.00 0.55 H new ATOM 0 HG1 THR C 107 13.332 -1.183 -0.098 1.00 0.56 H new ATOM 0 HG21 THR C 107 14.844 -2.470 -1.806 1.00 0.70 H new ATOM 0 HG22 THR C 107 14.333 -4.153 -2.077 1.00 0.70 H new ATOM 0 HG23 THR C 107 13.465 -2.820 -2.876 1.00 0.70 H new ATOM 1529 N MET C 108 10.769 -2.548 -2.647 1.00 0.52 N ATOM 1530 CA MET C 108 10.180 -2.227 -3.938 1.00 0.55 C ATOM 1531 C MET C 108 11.205 -1.525 -4.815 1.00 0.58 C ATOM 1532 O MET C 108 12.274 -1.137 -4.339 1.00 0.63 O ATOM 1533 CB MET C 108 8.948 -1.334 -3.763 1.00 0.55 C ATOM 1534 CG MET C 108 7.641 -2.104 -3.632 1.00 0.64 C ATOM 1535 SD MET C 108 7.521 -3.045 -2.097 1.00 1.11 S ATOM 1536 CE MET C 108 7.493 -1.725 -0.887 1.00 1.04 C ATOM 0 H MET C 108 10.806 -1.762 -1.997 1.00 0.52 H new ATOM 0 HA MET C 108 9.871 -3.156 -4.417 1.00 0.55 H new ATOM 0 HB2 MET C 108 9.084 -0.714 -2.877 1.00 0.55 H new ATOM 0 HB3 MET C 108 8.877 -0.659 -4.616 1.00 0.55 H new ATOM 0 HG2 MET C 108 6.807 -1.404 -3.688 1.00 0.64 H new ATOM 0 HG3 MET C 108 7.542 -2.785 -4.477 1.00 0.64 H new ATOM 0 HE1 MET C 108 7.074 -2.097 0.048 1.00 1.04 H new ATOM 0 HE2 MET C 108 8.508 -1.369 -0.713 1.00 1.04 H new ATOM 0 HE3 MET C 108 6.879 -0.904 -1.258 1.00 1.04 H new ATOM 1546 N ARG C 109 10.888 -1.359 -6.090 1.00 0.60 N ATOM 1547 CA ARG C 109 11.803 -0.699 -7.007 1.00 0.66 C ATOM 1548 C ARG C 109 11.754 0.812 -6.812 1.00 0.63 C ATOM 1549 O ARG C 109 10.714 1.444 -7.010 1.00 0.72 O ATOM 1550 CB ARG C 109 11.473 -1.055 -8.457 1.00 0.76 C ATOM 1551 CG ARG C 109 12.692 -1.090 -9.367 1.00 0.88 C ATOM 1552 CD ARG C 109 13.562 -2.307 -9.084 1.00 1.00 C ATOM 1553 NE ARG C 109 14.628 -2.468 -10.074 1.00 1.13 N ATOM 1554 CZ ARG C 109 14.796 -3.561 -10.820 1.00 1.29 C ATOM 1555 NH1 ARG C 109 13.947 -4.579 -10.722 1.00 1.48 N ATOM 1556 NH2 ARG C 109 15.811 -3.631 -11.672 1.00 1.48 N ATOM 0 H ARG C 109 10.012 -1.669 -6.510 1.00 0.60 H new ATOM 0 HA ARG C 109 12.812 -1.049 -6.789 1.00 0.66 H new ATOM 0 HB2 ARG C 109 10.984 -2.029 -8.481 1.00 0.76 H new ATOM 0 HB3 ARG C 109 10.759 -0.330 -8.847 1.00 0.76 H new ATOM 0 HG2 ARG C 109 12.370 -1.105 -10.408 1.00 0.88 H new ATOM 0 HG3 ARG C 109 13.278 -0.182 -9.228 1.00 0.88 H new ATOM 0 HD2 ARG C 109 14.002 -2.214 -8.091 1.00 1.00 H new ATOM 0 HD3 ARG C 109 12.940 -3.202 -9.074 1.00 1.00 H new ATOM 0 HE ARG C 109 15.283 -1.697 -10.201 1.00 1.13 H new ATOM 0 HH11 ARG C 109 13.161 -4.527 -10.074 1.00 1.48 H new ATOM 0 HH12 ARG C 109 14.081 -5.412 -11.295 1.00 1.48 H new ATOM 0 HH21 ARG C 109 16.461 -2.850 -11.756 1.00 1.48 H new ATOM 0 HH22 ARG C 109 15.941 -4.466 -12.243 1.00 1.48 H new ATOM 1570 N VAL C 110 12.879 1.373 -6.397 1.00 0.64 N ATOM 1571 CA VAL C 110 12.994 2.807 -6.169 1.00 0.62 C ATOM 1572 C VAL C 110 13.771 3.441 -7.322 1.00 0.70 C ATOM 1573 O VAL C 110 14.204 2.737 -8.235 1.00 0.79 O ATOM 1574 CB VAL C 110 13.713 3.109 -4.828 1.00 0.66 C ATOM 1575 CG1 VAL C 110 13.304 4.467 -4.277 1.00 1.02 C ATOM 1576 CG2 VAL C 110 13.432 2.022 -3.803 1.00 0.87 C ATOM 0 H VAL C 110 13.735 0.851 -6.209 1.00 0.64 H new ATOM 0 HA VAL C 110 11.990 3.228 -6.117 1.00 0.62 H new ATOM 0 HB VAL C 110 14.784 3.129 -5.029 1.00 0.66 H new ATOM 0 HG11 VAL C 110 13.824 4.650 -3.337 1.00 1.02 H new ATOM 0 HG12 VAL C 110 13.566 5.245 -4.994 1.00 1.02 H new ATOM 0 HG13 VAL C 110 12.228 4.481 -4.105 1.00 1.02 H new ATOM 0 HG21 VAL C 110 13.948 2.258 -2.872 1.00 0.87 H new ATOM 0 HG22 VAL C 110 12.359 1.964 -3.619 1.00 0.87 H new ATOM 0 HG23 VAL C 110 13.787 1.064 -4.182 1.00 0.87 H new ATOM 1586 N LYS C 111 13.937 4.760 -7.280 1.00 0.73 N ATOM 1587 CA LYS C 111 14.666 5.490 -8.318 1.00 0.83 C ATOM 1588 C LYS C 111 16.073 4.927 -8.510 1.00 0.85 C ATOM 1589 O LYS C 111 16.470 4.590 -9.625 1.00 0.93 O ATOM 1590 CB LYS C 111 14.749 6.976 -7.956 1.00 0.89 C ATOM 1591 CG LYS C 111 13.391 7.649 -7.822 1.00 0.89 C ATOM 1592 CD LYS C 111 13.511 9.051 -7.241 1.00 0.99 C ATOM 1593 CE LYS C 111 14.289 9.977 -8.162 1.00 1.22 C ATOM 1594 NZ LYS C 111 14.211 11.397 -7.722 1.00 1.41 N ATOM 0 H LYS C 111 13.574 5.351 -6.532 1.00 0.73 H new ATOM 0 HA LYS C 111 14.121 5.373 -9.255 1.00 0.83 H new ATOM 0 HB2 LYS C 111 15.292 7.082 -7.017 1.00 0.89 H new ATOM 0 HB3 LYS C 111 15.328 7.495 -8.719 1.00 0.89 H new ATOM 0 HG2 LYS C 111 12.912 7.700 -8.800 1.00 0.89 H new ATOM 0 HG3 LYS C 111 12.747 7.045 -7.183 1.00 0.89 H new ATOM 0 HD2 LYS C 111 12.515 9.460 -7.070 1.00 0.99 H new ATOM 0 HD3 LYS C 111 14.006 9.002 -6.271 1.00 0.99 H new ATOM 0 HE2 LYS C 111 15.333 9.664 -8.193 1.00 1.22 H new ATOM 0 HE3 LYS C 111 13.900 9.890 -9.176 1.00 1.22 H new ATOM 0 HZ1 LYS C 111 14.755 11.994 -8.377 1.00 1.41 H new ATOM 0 HZ2 LYS C 111 13.218 11.705 -7.717 1.00 1.41 H new ATOM 0 HZ3 LYS C 111 14.606 11.486 -6.764 1.00 1.41 H new ATOM 1608 N ASP C 112 16.814 4.815 -7.419 1.00 0.80 N ATOM 1609 CA ASP C 112 18.178 4.294 -7.462 1.00 0.83 C ATOM 1610 C ASP C 112 18.489 3.535 -6.185 1.00 0.79 C ATOM 1611 O ASP C 112 18.654 2.316 -6.193 1.00 0.80 O ATOM 1612 CB ASP C 112 19.187 5.434 -7.646 1.00 0.94 C ATOM 1613 CG ASP C 112 20.629 4.958 -7.575 1.00 0.96 C ATOM 1614 OD1 ASP C 112 21.163 4.500 -8.607 1.00 1.16 O ATOM 1615 OD2 ASP C 112 21.239 5.046 -6.491 1.00 0.98 O ATOM 0 H ASP C 112 16.495 5.078 -6.487 1.00 0.80 H new ATOM 0 HA ASP C 112 18.258 3.615 -8.311 1.00 0.83 H new ATOM 0 HB2 ASP C 112 19.014 5.915 -8.609 1.00 0.94 H new ATOM 0 HB3 ASP C 112 19.020 6.189 -6.878 1.00 0.94 H new ATOM 1620 N LYS C 113 18.557 4.273 -5.088 1.00 0.83 N ATOM 1621 CA LYS C 113 18.843 3.696 -3.786 1.00 0.85 C ATOM 1622 C LYS C 113 17.666 2.861 -3.292 1.00 0.74 C ATOM 1623 O LYS C 113 16.568 3.376 -3.070 1.00 0.73 O ATOM 1624 CB LYS C 113 19.175 4.804 -2.780 1.00 0.96 C ATOM 1625 CG LYS C 113 18.222 5.994 -2.828 1.00 0.99 C ATOM 1626 CD LYS C 113 18.820 7.205 -2.136 1.00 1.20 C ATOM 1627 CE LYS C 113 18.040 8.474 -2.441 1.00 1.15 C ATOM 1628 NZ LYS C 113 18.889 9.686 -2.301 1.00 1.42 N ATOM 0 H LYS C 113 18.416 5.283 -5.076 1.00 0.83 H new ATOM 0 HA LYS C 113 19.707 3.038 -3.882 1.00 0.85 H new ATOM 0 HB2 LYS C 113 19.163 4.383 -1.775 1.00 0.96 H new ATOM 0 HB3 LYS C 113 20.189 5.157 -2.966 1.00 0.96 H new ATOM 0 HG2 LYS C 113 17.995 6.240 -3.865 1.00 0.99 H new ATOM 0 HG3 LYS C 113 17.279 5.728 -2.350 1.00 0.99 H new ATOM 0 HD2 LYS C 113 18.834 7.038 -1.059 1.00 1.20 H new ATOM 0 HD3 LYS C 113 19.855 7.330 -2.453 1.00 1.20 H new ATOM 0 HE2 LYS C 113 17.643 8.423 -3.455 1.00 1.15 H new ATOM 0 HE3 LYS C 113 17.186 8.548 -1.767 1.00 1.15 H new ATOM 0 HZ1 LYS C 113 18.324 10.532 -2.516 1.00 1.42 H new ATOM 0 HZ2 LYS C 113 19.248 9.748 -1.327 1.00 1.42 H new ATOM 0 HZ3 LYS C 113 19.690 9.627 -2.962 1.00 1.42 H new ATOM 1642 N VAL C 114 17.901 1.566 -3.137 1.00 0.73 N ATOM 1643 CA VAL C 114 16.872 0.651 -2.669 1.00 0.67 C ATOM 1644 C VAL C 114 16.960 0.477 -1.161 1.00 0.68 C ATOM 1645 O VAL C 114 17.874 -0.173 -0.649 1.00 0.86 O ATOM 1646 CB VAL C 114 16.964 -0.733 -3.354 1.00 0.72 C ATOM 1647 CG1 VAL C 114 16.019 -0.800 -4.543 1.00 0.69 C ATOM 1648 CG2 VAL C 114 18.392 -1.039 -3.788 1.00 0.85 C ATOM 0 H VAL C 114 18.800 1.124 -3.330 1.00 0.73 H new ATOM 0 HA VAL C 114 15.912 1.093 -2.933 1.00 0.67 H new ATOM 0 HB VAL C 114 16.666 -1.489 -2.628 1.00 0.72 H new ATOM 0 HG11 VAL C 114 16.096 -1.780 -5.014 1.00 0.69 H new ATOM 0 HG12 VAL C 114 14.996 -0.639 -4.204 1.00 0.69 H new ATOM 0 HG13 VAL C 114 16.287 -0.029 -5.265 1.00 0.69 H new ATOM 0 HG21 VAL C 114 18.425 -2.018 -4.266 1.00 0.85 H new ATOM 0 HG22 VAL C 114 18.729 -0.279 -4.493 1.00 0.85 H new ATOM 0 HG23 VAL C 114 19.045 -1.039 -2.916 1.00 0.85 H new ATOM 1658 N TYR C 115 16.011 1.075 -0.455 1.00 0.64 N ATOM 1659 CA TYR C 115 15.966 0.995 0.998 1.00 0.63 C ATOM 1660 C TYR C 115 15.607 -0.421 1.439 1.00 0.64 C ATOM 1661 O TYR C 115 14.991 -1.173 0.689 1.00 0.91 O ATOM 1662 CB TYR C 115 14.932 1.977 1.559 1.00 0.63 C ATOM 1663 CG TYR C 115 15.092 3.399 1.063 1.00 0.69 C ATOM 1664 CD1 TYR C 115 15.963 4.277 1.692 1.00 0.85 C ATOM 1665 CD2 TYR C 115 14.373 3.862 -0.033 1.00 0.85 C ATOM 1666 CE1 TYR C 115 16.113 5.576 1.245 1.00 0.99 C ATOM 1667 CE2 TYR C 115 14.520 5.159 -0.486 1.00 0.93 C ATOM 1668 CZ TYR C 115 15.392 6.012 0.155 1.00 0.93 C ATOM 1669 OH TYR C 115 15.546 7.302 -0.295 1.00 1.09 O ATOM 0 H TYR C 115 15.257 1.624 -0.868 1.00 0.64 H new ATOM 0 HA TYR C 115 16.952 1.255 1.383 1.00 0.63 H new ATOM 0 HB2 TYR C 115 13.934 1.624 1.299 1.00 0.63 H new ATOM 0 HB3 TYR C 115 14.998 1.974 2.647 1.00 0.63 H new ATOM 0 HD1 TYR C 115 16.533 3.940 2.545 1.00 0.85 H new ATOM 0 HD2 TYR C 115 13.688 3.197 -0.539 1.00 0.85 H new ATOM 0 HE1 TYR C 115 16.793 6.247 1.748 1.00 0.99 H new ATOM 0 HE2 TYR C 115 13.954 5.503 -1.339 1.00 0.93 H new ATOM 0 HH TYR C 115 14.967 7.449 -1.072 1.00 1.09 H new ATOM 1679 N HIS C 116 15.997 -0.779 2.652 1.00 0.56 N ATOM 1680 CA HIS C 116 15.698 -2.103 3.197 1.00 0.54 C ATOM 1681 C HIS C 116 14.210 -2.210 3.520 1.00 0.51 C ATOM 1682 O HIS C 116 13.525 -1.194 3.594 1.00 0.50 O ATOM 1683 CB HIS C 116 16.514 -2.356 4.467 1.00 0.57 C ATOM 1684 CG HIS C 116 17.930 -2.770 4.207 1.00 0.61 C ATOM 1685 ND1 HIS C 116 19.024 -1.982 4.501 1.00 0.63 N ATOM 1686 CD2 HIS C 116 18.429 -3.917 3.685 1.00 0.67 C ATOM 1687 CE1 HIS C 116 20.130 -2.625 4.168 1.00 0.68 C ATOM 1688 NE2 HIS C 116 19.798 -3.805 3.670 1.00 0.71 N ATOM 0 H HIS C 116 16.522 -0.173 3.282 1.00 0.56 H new ATOM 0 HA HIS C 116 15.963 -2.851 2.450 1.00 0.54 H new ATOM 0 HB2 HIS C 116 16.516 -1.449 5.072 1.00 0.57 H new ATOM 0 HB3 HIS C 116 16.022 -3.130 5.055 1.00 0.57 H new ATOM 0 HD2 HIS C 116 17.855 -4.765 3.343 1.00 0.67 H new ATOM 0 HE1 HIS C 116 21.136 -2.250 4.283 1.00 0.68 H new ATOM 0 HE2 HIS C 116 20.450 -4.513 3.332 1.00 0.71 H new ATOM 1696 N LEU C 117 13.715 -3.426 3.729 1.00 0.53 N ATOM 1697 CA LEU C 117 12.299 -3.632 4.050 1.00 0.54 C ATOM 1698 C LEU C 117 11.927 -2.908 5.343 1.00 0.54 C ATOM 1699 O LEU C 117 10.786 -2.491 5.537 1.00 0.61 O ATOM 1700 CB LEU C 117 11.986 -5.127 4.183 1.00 0.60 C ATOM 1701 CG LEU C 117 12.637 -5.837 5.375 1.00 0.71 C ATOM 1702 CD1 LEU C 117 11.595 -6.601 6.174 1.00 0.90 C ATOM 1703 CD2 LEU C 117 13.736 -6.778 4.908 1.00 1.03 C ATOM 0 H LEU C 117 14.267 -4.283 3.683 1.00 0.53 H new ATOM 0 HA LEU C 117 11.707 -3.219 3.233 1.00 0.54 H new ATOM 0 HB2 LEU C 117 10.905 -5.248 4.257 1.00 0.60 H new ATOM 0 HB3 LEU C 117 12.301 -5.629 3.268 1.00 0.60 H new ATOM 0 HG LEU C 117 13.083 -5.079 6.018 1.00 0.71 H new ATOM 0 HD11 LEU C 117 12.075 -7.099 7.016 1.00 0.90 H new ATOM 0 HD12 LEU C 117 10.840 -5.907 6.545 1.00 0.90 H new ATOM 0 HD13 LEU C 117 11.121 -7.346 5.535 1.00 0.90 H new ATOM 0 HD21 LEU C 117 14.184 -7.271 5.771 1.00 1.03 H new ATOM 0 HD22 LEU C 117 13.313 -7.529 4.240 1.00 1.03 H new ATOM 0 HD23 LEU C 117 14.500 -6.210 4.377 1.00 1.03 H new ATOM 1715 N GLU C 118 12.908 -2.766 6.221 1.00 0.52 N ATOM 1716 CA GLU C 118 12.709 -2.093 7.496 1.00 0.55 C ATOM 1717 C GLU C 118 13.104 -0.624 7.387 1.00 0.52 C ATOM 1718 O GLU C 118 12.666 0.213 8.176 1.00 0.54 O ATOM 1719 CB GLU C 118 13.537 -2.781 8.581 1.00 0.63 C ATOM 1720 CG GLU C 118 14.993 -2.981 8.189 1.00 0.60 C ATOM 1721 CD GLU C 118 15.769 -3.791 9.200 1.00 0.81 C ATOM 1722 OE1 GLU C 118 15.981 -3.295 10.327 1.00 1.47 O ATOM 1723 OE2 GLU C 118 16.187 -4.924 8.867 1.00 1.05 O ATOM 0 H GLU C 118 13.857 -3.110 6.072 1.00 0.52 H new ATOM 0 HA GLU C 118 11.654 -2.150 7.763 1.00 0.55 H new ATOM 0 HB2 GLU C 118 13.492 -2.188 9.494 1.00 0.63 H new ATOM 0 HB3 GLU C 118 13.092 -3.750 8.808 1.00 0.63 H new ATOM 0 HG2 GLU C 118 15.038 -3.479 7.221 1.00 0.60 H new ATOM 0 HG3 GLU C 118 15.469 -2.008 8.069 1.00 0.60 H new ATOM 1730 N CYS C 119 13.932 -0.321 6.396 1.00 0.52 N ATOM 1731 CA CYS C 119 14.395 1.034 6.176 1.00 0.52 C ATOM 1732 C CYS C 119 13.388 1.820 5.337 1.00 0.49 C ATOM 1733 O CYS C 119 13.397 3.048 5.328 1.00 0.72 O ATOM 1734 CB CYS C 119 15.771 1.004 5.509 1.00 0.56 C ATOM 1735 SG CYS C 119 17.063 0.232 6.549 1.00 0.60 S ATOM 0 H CYS C 119 14.296 -1.003 5.731 1.00 0.52 H new ATOM 0 HA CYS C 119 14.486 1.542 7.136 1.00 0.52 H new ATOM 0 HB2 CYS C 119 15.699 0.459 4.568 1.00 0.56 H new ATOM 0 HB3 CYS C 119 16.071 2.023 5.266 1.00 0.56 H new ATOM 1740 N PHE C 120 12.516 1.101 4.643 1.00 0.43 N ATOM 1741 CA PHE C 120 11.494 1.723 3.818 1.00 0.37 C ATOM 1742 C PHE C 120 10.257 2.021 4.659 1.00 0.35 C ATOM 1743 O PHE C 120 9.313 1.229 4.705 1.00 0.43 O ATOM 1744 CB PHE C 120 11.130 0.815 2.634 1.00 0.38 C ATOM 1745 CG PHE C 120 10.396 1.518 1.526 1.00 0.37 C ATOM 1746 CD1 PHE C 120 11.068 2.367 0.661 1.00 0.45 C ATOM 1747 CD2 PHE C 120 9.034 1.332 1.353 1.00 0.44 C ATOM 1748 CE1 PHE C 120 10.398 3.012 -0.359 1.00 0.50 C ATOM 1749 CE2 PHE C 120 8.358 1.976 0.333 1.00 0.48 C ATOM 1750 CZ PHE C 120 9.041 2.819 -0.521 1.00 0.47 C ATOM 0 H PHE C 120 12.498 0.081 4.637 1.00 0.43 H new ATOM 0 HA PHE C 120 11.886 2.660 3.422 1.00 0.37 H new ATOM 0 HB2 PHE C 120 12.043 0.378 2.231 1.00 0.38 H new ATOM 0 HB3 PHE C 120 10.516 -0.009 2.997 1.00 0.38 H new ATOM 0 HD1 PHE C 120 12.129 2.526 0.787 1.00 0.45 H new ATOM 0 HD2 PHE C 120 8.495 0.677 2.022 1.00 0.44 H new ATOM 0 HE1 PHE C 120 10.935 3.667 -1.029 1.00 0.50 H new ATOM 0 HE2 PHE C 120 7.297 1.820 0.204 1.00 0.48 H new ATOM 0 HZ PHE C 120 8.514 3.327 -1.315 1.00 0.47 H new ATOM 1760 N LYS C 121 10.276 3.151 5.348 1.00 0.34 N ATOM 1761 CA LYS C 121 9.164 3.554 6.193 1.00 0.35 C ATOM 1762 C LYS C 121 8.861 5.036 6.001 1.00 0.34 C ATOM 1763 O LYS C 121 9.764 5.825 5.727 1.00 0.37 O ATOM 1764 CB LYS C 121 9.486 3.260 7.663 1.00 0.41 C ATOM 1765 CG LYS C 121 10.899 3.647 8.070 1.00 0.50 C ATOM 1766 CD LYS C 121 11.221 3.186 9.482 1.00 0.87 C ATOM 1767 CE LYS C 121 12.678 3.438 9.833 1.00 1.03 C ATOM 1768 NZ LYS C 121 13.604 2.686 8.944 1.00 1.35 N ATOM 0 H LYS C 121 11.055 3.809 5.338 1.00 0.34 H new ATOM 0 HA LYS C 121 8.281 2.982 5.907 1.00 0.35 H new ATOM 0 HB2 LYS C 121 8.777 3.794 8.295 1.00 0.41 H new ATOM 0 HB3 LYS C 121 9.342 2.196 7.851 1.00 0.41 H new ATOM 0 HG2 LYS C 121 11.612 3.208 7.372 1.00 0.50 H new ATOM 0 HG3 LYS C 121 11.013 4.729 8.005 1.00 0.50 H new ATOM 0 HD2 LYS C 121 10.579 3.709 10.191 1.00 0.87 H new ATOM 0 HD3 LYS C 121 11.002 2.123 9.577 1.00 0.87 H new ATOM 0 HE2 LYS C 121 12.890 4.505 9.758 1.00 1.03 H new ATOM 0 HE3 LYS C 121 12.856 3.150 10.869 1.00 1.03 H new ATOM 0 HZ1 LYS C 121 14.501 2.516 9.442 1.00 1.35 H new ATOM 0 HZ2 LYS C 121 13.174 1.775 8.685 1.00 1.35 H new ATOM 0 HZ3 LYS C 121 13.785 3.240 8.083 1.00 1.35 H new ATOM 1782 N CYS C 122 7.588 5.400 6.135 1.00 0.33 N ATOM 1783 CA CYS C 122 7.160 6.784 5.981 1.00 0.32 C ATOM 1784 C CYS C 122 7.866 7.676 6.993 1.00 0.35 C ATOM 1785 O CYS C 122 8.189 7.246 8.103 1.00 0.39 O ATOM 1786 CB CYS C 122 5.645 6.886 6.159 1.00 0.32 C ATOM 1787 SG CYS C 122 4.956 8.564 5.928 1.00 0.35 S ATOM 0 H CYS C 122 6.832 4.750 6.351 1.00 0.33 H new ATOM 0 HA CYS C 122 7.424 7.120 4.978 1.00 0.32 H new ATOM 0 HB2 CYS C 122 5.164 6.211 5.451 1.00 0.32 H new ATOM 0 HB3 CYS C 122 5.387 6.537 7.159 1.00 0.32 H new ATOM 1792 N ALA C 123 8.102 8.913 6.600 1.00 0.37 N ATOM 1793 CA ALA C 123 8.767 9.879 7.454 1.00 0.42 C ATOM 1794 C ALA C 123 7.756 10.661 8.278 1.00 0.46 C ATOM 1795 O ALA C 123 8.128 11.413 9.176 1.00 0.54 O ATOM 1796 CB ALA C 123 9.615 10.830 6.621 1.00 0.45 C ATOM 0 H ALA C 123 7.839 9.276 5.684 1.00 0.37 H new ATOM 0 HA ALA C 123 9.418 9.335 8.138 1.00 0.42 H new ATOM 0 HB1 ALA C 123 10.107 11.548 7.277 1.00 0.45 H new ATOM 0 HB2 ALA C 123 10.368 10.262 6.075 1.00 0.45 H new ATOM 0 HB3 ALA C 123 8.978 11.361 5.914 1.00 0.45 H new ATOM 1802 N ALA C 124 6.475 10.472 7.990 1.00 0.41 N ATOM 1803 CA ALA C 124 5.442 11.192 8.715 1.00 0.46 C ATOM 1804 C ALA C 124 4.628 10.285 9.636 1.00 0.47 C ATOM 1805 O ALA C 124 4.414 10.624 10.802 1.00 0.56 O ATOM 1806 CB ALA C 124 4.534 11.933 7.751 1.00 0.47 C ATOM 0 H ALA C 124 6.132 9.836 7.270 1.00 0.41 H new ATOM 0 HA ALA C 124 5.948 11.915 9.355 1.00 0.46 H new ATOM 0 HB1 ALA C 124 3.766 12.467 8.311 1.00 0.47 H new ATOM 0 HB2 ALA C 124 5.122 12.645 7.172 1.00 0.47 H new ATOM 0 HB3 ALA C 124 4.061 11.220 7.076 1.00 0.47 H new ATOM 1812 N CYS C 125 4.169 9.139 9.134 1.00 0.43 N ATOM 1813 CA CYS C 125 3.365 8.244 9.961 1.00 0.45 C ATOM 1814 C CYS C 125 4.097 6.938 10.283 1.00 0.43 C ATOM 1815 O CYS C 125 3.713 6.218 11.213 1.00 0.46 O ATOM 1816 CB CYS C 125 2.011 7.963 9.292 1.00 0.45 C ATOM 1817 SG CYS C 125 2.089 6.959 7.772 1.00 0.41 S ATOM 0 H CYS C 125 4.335 8.815 8.181 1.00 0.43 H new ATOM 0 HA CYS C 125 3.188 8.751 10.910 1.00 0.45 H new ATOM 0 HB2 CYS C 125 1.367 7.456 10.011 1.00 0.45 H new ATOM 0 HB3 CYS C 125 1.536 8.915 9.055 1.00 0.45 H new ATOM 1822 N GLN C 126 5.145 6.641 9.514 1.00 0.40 N ATOM 1823 CA GLN C 126 5.950 5.428 9.708 1.00 0.40 C ATOM 1824 C GLN C 126 5.128 4.161 9.485 1.00 0.40 C ATOM 1825 O GLN C 126 5.451 3.101 10.027 1.00 0.56 O ATOM 1826 CB GLN C 126 6.568 5.388 11.114 1.00 0.49 C ATOM 1827 CG GLN C 126 7.938 6.040 11.221 1.00 0.53 C ATOM 1828 CD GLN C 126 7.856 7.509 11.578 1.00 0.57 C ATOM 1829 OE1 GLN C 126 7.765 7.871 12.750 1.00 0.71 O ATOM 1830 NE2 GLN C 126 7.907 8.364 10.577 1.00 0.52 N ATOM 0 H GLN C 126 5.461 7.229 8.743 1.00 0.40 H new ATOM 0 HA GLN C 126 6.747 5.463 8.966 1.00 0.40 H new ATOM 0 HB2 GLN C 126 5.889 5.882 11.809 1.00 0.49 H new ATOM 0 HB3 GLN C 126 6.649 4.349 11.432 1.00 0.49 H new ATOM 0 HG2 GLN C 126 8.527 5.519 11.976 1.00 0.53 H new ATOM 0 HG3 GLN C 126 8.465 5.929 10.273 1.00 0.53 H new ATOM 0 HE21 GLN C 126 7.982 8.023 9.619 1.00 0.52 H new ATOM 0 HE22 GLN C 126 7.871 9.367 10.760 1.00 0.52 H new ATOM 1839 N LYS C 127 4.066 4.264 8.701 1.00 0.39 N ATOM 1840 CA LYS C 127 3.222 3.110 8.425 1.00 0.41 C ATOM 1841 C LYS C 127 3.797 2.276 7.289 1.00 0.37 C ATOM 1842 O LYS C 127 4.818 2.628 6.694 1.00 0.41 O ATOM 1843 CB LYS C 127 1.796 3.548 8.083 1.00 0.44 C ATOM 1844 CG LYS C 127 1.044 4.151 9.258 1.00 0.60 C ATOM 1845 CD LYS C 127 0.712 3.107 10.316 1.00 0.93 C ATOM 1846 CE LYS C 127 0.325 3.757 11.635 1.00 1.17 C ATOM 1847 NZ LYS C 127 1.486 4.409 12.298 1.00 1.58 N ATOM 0 H LYS C 127 3.769 5.128 8.247 1.00 0.39 H new ATOM 0 HA LYS C 127 3.192 2.497 9.326 1.00 0.41 H new ATOM 0 HB2 LYS C 127 1.834 4.278 7.274 1.00 0.44 H new ATOM 0 HB3 LYS C 127 1.240 2.687 7.710 1.00 0.44 H new ATOM 0 HG2 LYS C 127 1.645 4.943 9.705 1.00 0.60 H new ATOM 0 HG3 LYS C 127 0.123 4.612 8.901 1.00 0.60 H new ATOM 0 HD2 LYS C 127 -0.106 2.478 9.965 1.00 0.93 H new ATOM 0 HD3 LYS C 127 1.572 2.455 10.469 1.00 0.93 H new ATOM 0 HE2 LYS C 127 -0.455 4.498 11.459 1.00 1.17 H new ATOM 0 HE3 LYS C 127 -0.096 3.003 12.301 1.00 1.17 H new ATOM 0 HZ1 LYS C 127 1.250 4.613 13.290 1.00 1.58 H new ATOM 0 HZ2 LYS C 127 2.308 3.773 12.262 1.00 1.58 H new ATOM 0 HZ3 LYS C 127 1.713 5.297 11.806 1.00 1.58 H new ATOM 1861 N HIS C 128 3.154 1.154 7.009 1.00 0.40 N ATOM 1862 CA HIS C 128 3.594 0.274 5.938 1.00 0.41 C ATOM 1863 C HIS C 128 2.956 0.698 4.623 1.00 0.39 C ATOM 1864 O HIS C 128 1.821 1.178 4.601 1.00 0.39 O ATOM 1865 CB HIS C 128 3.256 -1.191 6.252 1.00 0.51 C ATOM 1866 CG HIS C 128 1.799 -1.515 6.160 1.00 0.56 C ATOM 1867 ND1 HIS C 128 1.217 -2.045 5.033 1.00 0.68 N ATOM 1868 CD2 HIS C 128 0.804 -1.371 7.063 1.00 0.64 C ATOM 1869 CE1 HIS C 128 -0.071 -2.214 5.248 1.00 0.78 C ATOM 1870 NE2 HIS C 128 -0.353 -1.813 6.474 1.00 0.76 N ATOM 0 H HIS C 128 2.325 0.831 7.508 1.00 0.40 H new ATOM 0 HA HIS C 128 4.677 0.355 5.850 1.00 0.41 H new ATOM 0 HB2 HIS C 128 3.804 -1.835 5.564 1.00 0.51 H new ATOM 0 HB3 HIS C 128 3.607 -1.426 7.257 1.00 0.51 H new ATOM 0 HD1 HIS C 128 1.706 -2.272 4.167 1.00 0.68 H new ATOM 0 HD2 HIS C 128 0.902 -0.980 8.065 1.00 0.64 H new ATOM 0 HE1 HIS C 128 -0.780 -2.615 4.539 1.00 0.78 H new ATOM 0 HE2 HIS C 128 -1.275 -1.829 6.909 1.00 0.76 H new ATOM 1879 N PHE C 129 3.680 0.505 3.538 1.00 0.39 N ATOM 1880 CA PHE C 129 3.196 0.875 2.222 1.00 0.39 C ATOM 1881 C PHE C 129 2.460 -0.292 1.573 1.00 0.48 C ATOM 1882 O PHE C 129 2.218 -1.324 2.211 1.00 0.56 O ATOM 1883 CB PHE C 129 4.365 1.322 1.335 1.00 0.37 C ATOM 1884 CG PHE C 129 5.022 2.600 1.784 1.00 0.28 C ATOM 1885 CD1 PHE C 129 5.846 2.621 2.898 1.00 0.37 C ATOM 1886 CD2 PHE C 129 4.820 3.778 1.084 1.00 0.21 C ATOM 1887 CE1 PHE C 129 6.456 3.789 3.304 1.00 0.40 C ATOM 1888 CE2 PHE C 129 5.428 4.953 1.487 1.00 0.23 C ATOM 1889 CZ PHE C 129 6.246 4.959 2.599 1.00 0.33 C ATOM 0 H PHE C 129 4.612 0.091 3.542 1.00 0.39 H new ATOM 0 HA PHE C 129 2.498 1.705 2.332 1.00 0.39 H new ATOM 0 HB2 PHE C 129 5.113 0.530 1.312 1.00 0.37 H new ATOM 0 HB3 PHE C 129 4.005 1.450 0.314 1.00 0.37 H new ATOM 0 HD1 PHE C 129 6.012 1.711 3.455 1.00 0.37 H new ATOM 0 HD2 PHE C 129 4.181 3.779 0.214 1.00 0.21 H new ATOM 0 HE1 PHE C 129 7.098 3.790 4.173 1.00 0.40 H new ATOM 0 HE2 PHE C 129 5.263 5.865 0.932 1.00 0.23 H new ATOM 0 HZ PHE C 129 6.721 5.875 2.917 1.00 0.33 H new ATOM 1899 N SER C 130 2.095 -0.111 0.317 1.00 0.54 N ATOM 1900 CA SER C 130 1.402 -1.129 -0.446 1.00 0.69 C ATOM 1901 C SER C 130 1.932 -1.119 -1.874 1.00 0.60 C ATOM 1902 O SER C 130 2.697 -0.228 -2.247 1.00 0.80 O ATOM 1903 CB SER C 130 -0.110 -0.875 -0.420 1.00 0.87 C ATOM 1904 OG SER C 130 -0.828 -1.947 -1.014 1.00 1.44 O ATOM 0 H SER C 130 2.272 0.749 -0.203 1.00 0.54 H new ATOM 0 HA SER C 130 1.581 -2.109 -0.005 1.00 0.69 H new ATOM 0 HB2 SER C 130 -0.440 -0.741 0.610 1.00 0.87 H new ATOM 0 HB3 SER C 130 -0.334 0.051 -0.949 1.00 0.87 H new ATOM 0 HG SER C 130 -1.432 -1.595 -1.701 1.00 1.44 H new ATOM 1910 N VAL C 131 1.539 -2.101 -2.666 1.00 0.76 N ATOM 1911 CA VAL C 131 1.993 -2.186 -4.044 1.00 0.73 C ATOM 1912 C VAL C 131 0.929 -1.653 -5.003 1.00 0.65 C ATOM 1913 O VAL C 131 -0.198 -2.145 -5.039 1.00 0.73 O ATOM 1914 CB VAL C 131 2.388 -3.636 -4.422 1.00 0.94 C ATOM 1915 CG1 VAL C 131 1.267 -4.618 -4.101 1.00 1.06 C ATOM 1916 CG2 VAL C 131 2.786 -3.725 -5.890 1.00 0.96 C ATOM 0 H VAL C 131 0.908 -2.850 -2.380 1.00 0.76 H new ATOM 0 HA VAL C 131 2.882 -1.562 -4.135 1.00 0.73 H new ATOM 0 HB VAL C 131 3.252 -3.912 -3.818 1.00 0.94 H new ATOM 0 HG11 VAL C 131 1.576 -5.626 -4.378 1.00 1.06 H new ATOM 0 HG12 VAL C 131 1.050 -4.586 -3.033 1.00 1.06 H new ATOM 0 HG13 VAL C 131 0.373 -4.346 -4.662 1.00 1.06 H new ATOM 0 HG21 VAL C 131 3.059 -4.752 -6.131 1.00 0.96 H new ATOM 0 HG22 VAL C 131 1.947 -3.416 -6.514 1.00 0.96 H new ATOM 0 HG23 VAL C 131 3.637 -3.070 -6.077 1.00 0.96 H new ATOM 1926 N GLY C 132 1.294 -0.627 -5.761 1.00 0.57 N ATOM 1927 CA GLY C 132 0.368 -0.040 -6.709 1.00 0.58 C ATOM 1928 C GLY C 132 -0.051 1.359 -6.312 1.00 0.52 C ATOM 1929 O GLY C 132 -0.632 2.092 -7.112 1.00 0.61 O ATOM 0 H GLY C 132 2.216 -0.191 -5.736 1.00 0.57 H new ATOM 0 HA2 GLY C 132 0.831 -0.012 -7.696 1.00 0.58 H new ATOM 0 HA3 GLY C 132 -0.516 -0.673 -6.789 1.00 0.58 H new ATOM 1933 N ASP C 133 0.232 1.721 -5.070 1.00 0.50 N ATOM 1934 CA ASP C 133 -0.114 3.041 -4.556 1.00 0.49 C ATOM 1935 C ASP C 133 1.008 4.031 -4.850 1.00 0.40 C ATOM 1936 O ASP C 133 2.128 3.635 -5.178 1.00 0.37 O ATOM 1937 CB ASP C 133 -0.392 2.977 -3.051 1.00 0.51 C ATOM 1938 CG ASP C 133 -1.451 1.948 -2.703 1.00 0.73 C ATOM 1939 OD1 ASP C 133 -1.135 0.742 -2.708 1.00 1.06 O ATOM 1940 OD2 ASP C 133 -2.603 2.335 -2.429 1.00 0.85 O ATOM 0 H ASP C 133 0.702 1.118 -4.395 1.00 0.50 H new ATOM 0 HA ASP C 133 -1.020 3.382 -5.057 1.00 0.49 H new ATOM 0 HB2 ASP C 133 0.531 2.737 -2.523 1.00 0.51 H new ATOM 0 HB3 ASP C 133 -0.713 3.958 -2.701 1.00 0.51 H new ATOM 1945 N ARG C 134 0.713 5.314 -4.721 1.00 0.41 N ATOM 1946 CA ARG C 134 1.699 6.352 -5.000 1.00 0.37 C ATOM 1947 C ARG C 134 2.444 6.752 -3.730 1.00 0.31 C ATOM 1948 O ARG C 134 1.951 6.551 -2.620 1.00 0.31 O ATOM 1949 CB ARG C 134 1.018 7.572 -5.630 1.00 0.44 C ATOM 1950 CG ARG C 134 -0.094 8.150 -4.768 1.00 0.64 C ATOM 1951 CD ARG C 134 -1.151 8.878 -5.588 1.00 0.78 C ATOM 1952 NE ARG C 134 -1.580 8.128 -6.776 1.00 1.08 N ATOM 1953 CZ ARG C 134 -2.362 7.034 -6.759 1.00 1.74 C ATOM 1954 NH1 ARG C 134 -2.716 6.464 -5.609 1.00 2.09 N ATOM 1955 NH2 ARG C 134 -2.769 6.495 -7.901 1.00 2.18 N ATOM 0 H ARG C 134 -0.198 5.664 -4.426 1.00 0.41 H new ATOM 0 HA ARG C 134 2.427 5.953 -5.706 1.00 0.37 H new ATOM 0 HB2 ARG C 134 1.766 8.344 -5.812 1.00 0.44 H new ATOM 0 HB3 ARG C 134 0.608 7.290 -6.600 1.00 0.44 H new ATOM 0 HG2 ARG C 134 -0.567 7.346 -4.204 1.00 0.64 H new ATOM 0 HG3 ARG C 134 0.336 8.839 -4.041 1.00 0.64 H new ATOM 0 HD2 ARG C 134 -2.018 9.075 -4.958 1.00 0.78 H new ATOM 0 HD3 ARG C 134 -0.757 9.845 -5.900 1.00 0.78 H new ATOM 0 HE ARG C 134 -1.260 8.463 -7.685 1.00 1.08 H new ATOM 0 HH11 ARG C 134 -2.394 6.857 -4.725 1.00 2.09 H new ATOM 0 HH12 ARG C 134 -3.310 5.635 -5.612 1.00 2.09 H new ATOM 0 HH21 ARG C 134 -2.489 6.910 -8.789 1.00 2.18 H new ATOM 0 HH22 ARG C 134 -3.362 5.665 -7.890 1.00 2.18 H new ATOM 1969 N TYR C 135 3.634 7.314 -3.897 1.00 0.30 N ATOM 1970 CA TYR C 135 4.441 7.741 -2.765 1.00 0.29 C ATOM 1971 C TYR C 135 5.306 8.935 -3.152 1.00 0.31 C ATOM 1972 O TYR C 135 5.410 9.281 -4.332 1.00 0.37 O ATOM 1973 CB TYR C 135 5.320 6.583 -2.263 1.00 0.30 C ATOM 1974 CG TYR C 135 6.597 6.369 -3.055 1.00 0.34 C ATOM 1975 CD1 TYR C 135 6.565 5.888 -4.360 1.00 0.37 C ATOM 1976 CD2 TYR C 135 7.838 6.649 -2.494 1.00 0.42 C ATOM 1977 CE1 TYR C 135 7.729 5.693 -5.080 1.00 0.43 C ATOM 1978 CE2 TYR C 135 9.006 6.456 -3.208 1.00 0.49 C ATOM 1979 CZ TYR C 135 8.946 5.977 -4.500 1.00 0.48 C ATOM 1980 OH TYR C 135 10.106 5.786 -5.216 1.00 0.57 O ATOM 0 H TYR C 135 4.061 7.484 -4.808 1.00 0.30 H new ATOM 0 HA TYR C 135 3.773 8.042 -1.958 1.00 0.29 H new ATOM 0 HB2 TYR C 135 5.581 6.768 -1.221 1.00 0.30 H new ATOM 0 HB3 TYR C 135 4.735 5.664 -2.287 1.00 0.30 H new ATOM 0 HD1 TYR C 135 5.614 5.663 -4.819 1.00 0.37 H new ATOM 0 HD2 TYR C 135 7.890 7.024 -1.483 1.00 0.42 H new ATOM 0 HE1 TYR C 135 7.685 5.320 -6.092 1.00 0.43 H new ATOM 0 HE2 TYR C 135 9.961 6.679 -2.756 1.00 0.49 H new ATOM 0 HH TYR C 135 10.846 6.249 -4.770 1.00 0.57 H new ATOM 1990 N LEU C 136 5.919 9.558 -2.159 1.00 0.32 N ATOM 1991 CA LEU C 136 6.781 10.705 -2.392 1.00 0.40 C ATOM 1992 C LEU C 136 8.169 10.447 -1.817 1.00 0.41 C ATOM 1993 O LEU C 136 8.311 10.080 -0.652 1.00 0.48 O ATOM 1994 CB LEU C 136 6.175 11.963 -1.764 1.00 0.45 C ATOM 1995 CG LEU C 136 6.917 13.265 -2.063 1.00 0.55 C ATOM 1996 CD1 LEU C 136 6.870 13.589 -3.551 1.00 0.63 C ATOM 1997 CD2 LEU C 136 6.329 14.406 -1.251 1.00 0.63 C ATOM 0 H LEU C 136 5.835 9.287 -1.179 1.00 0.32 H new ATOM 0 HA LEU C 136 6.870 10.860 -3.467 1.00 0.40 H new ATOM 0 HB2 LEU C 136 5.146 12.063 -2.111 1.00 0.45 H new ATOM 0 HB3 LEU C 136 6.136 11.827 -0.683 1.00 0.45 H new ATOM 0 HG LEU C 136 7.961 13.136 -1.778 1.00 0.55 H new ATOM 0 HD11 LEU C 136 7.405 14.520 -3.738 1.00 0.63 H new ATOM 0 HD12 LEU C 136 7.339 12.782 -4.114 1.00 0.63 H new ATOM 0 HD13 LEU C 136 5.832 13.697 -3.867 1.00 0.63 H new ATOM 0 HD21 LEU C 136 6.868 15.327 -1.474 1.00 0.63 H new ATOM 0 HD22 LEU C 136 5.277 14.530 -1.507 1.00 0.63 H new ATOM 0 HD23 LEU C 136 6.420 14.181 -0.188 1.00 0.63 H new ATOM 2009 N LEU C 137 9.188 10.627 -2.638 1.00 0.42 N ATOM 2010 CA LEU C 137 10.559 10.413 -2.199 1.00 0.46 C ATOM 2011 C LEU C 137 11.170 11.726 -1.730 1.00 0.46 C ATOM 2012 O LEU C 137 11.197 12.707 -2.474 1.00 0.49 O ATOM 2013 CB LEU C 137 11.403 9.814 -3.330 1.00 0.55 C ATOM 2014 CG LEU C 137 12.836 9.434 -2.942 1.00 0.64 C ATOM 2015 CD1 LEU C 137 13.143 8.006 -3.370 1.00 1.16 C ATOM 2016 CD2 LEU C 137 13.837 10.403 -3.559 1.00 1.06 C ATOM 0 H LEU C 137 9.095 10.920 -3.611 1.00 0.42 H new ATOM 0 HA LEU C 137 10.548 9.709 -1.367 1.00 0.46 H new ATOM 0 HB2 LEU C 137 10.898 8.925 -3.707 1.00 0.55 H new ATOM 0 HB3 LEU C 137 11.443 10.530 -4.151 1.00 0.55 H new ATOM 0 HG LEU C 137 12.924 9.497 -1.857 1.00 0.64 H new ATOM 0 HD11 LEU C 137 14.165 7.753 -3.087 1.00 1.16 H new ATOM 0 HD12 LEU C 137 12.450 7.322 -2.879 1.00 1.16 H new ATOM 0 HD13 LEU C 137 13.034 7.919 -4.451 1.00 1.16 H new ATOM 0 HD21 LEU C 137 14.848 10.115 -3.271 1.00 1.06 H new ATOM 0 HD22 LEU C 137 13.748 10.376 -4.645 1.00 1.06 H new ATOM 0 HD23 LEU C 137 13.632 11.413 -3.203 1.00 1.06 H new ATOM 2028 N ILE C 138 11.641 11.743 -0.490 1.00 0.49 N ATOM 2029 CA ILE C 138 12.256 12.934 0.078 1.00 0.54 C ATOM 2030 C ILE C 138 13.775 12.770 0.065 1.00 0.58 C ATOM 2031 O ILE C 138 14.280 11.695 -0.258 1.00 0.73 O ATOM 2032 CB ILE C 138 11.758 13.199 1.527 1.00 0.53 C ATOM 2033 CG1 ILE C 138 10.278 12.822 1.672 1.00 0.61 C ATOM 2034 CG2 ILE C 138 11.958 14.658 1.918 1.00 0.64 C ATOM 2035 CD1 ILE C 138 9.340 13.675 0.842 1.00 0.77 C ATOM 0 H ILE C 138 11.608 10.943 0.142 1.00 0.49 H new ATOM 0 HA ILE C 138 11.970 13.793 -0.529 1.00 0.54 H new ATOM 0 HB ILE C 138 12.350 12.575 2.197 1.00 0.53 H new ATOM 0 HG12 ILE C 138 10.150 11.778 1.387 1.00 0.61 H new ATOM 0 HG13 ILE C 138 9.994 12.904 2.721 1.00 0.61 H new ATOM 0 HG21 ILE C 138 11.601 14.814 2.936 1.00 0.64 H new ATOM 0 HG22 ILE C 138 13.018 14.907 1.863 1.00 0.64 H new ATOM 0 HG23 ILE C 138 11.399 15.298 1.235 1.00 0.64 H new ATOM 0 HD11 ILE C 138 8.313 13.346 1.000 1.00 0.77 H new ATOM 0 HD12 ILE C 138 9.436 14.719 1.141 1.00 0.77 H new ATOM 0 HD13 ILE C 138 9.595 13.575 -0.213 1.00 0.77 H new ATOM 2047 N ASN C 139 14.499 13.831 0.399 1.00 0.70 N ATOM 2048 CA ASN C 139 15.958 13.785 0.419 1.00 0.73 C ATOM 2049 C ASN C 139 16.455 12.863 1.519 1.00 0.66 C ATOM 2050 O ASN C 139 17.543 12.296 1.426 1.00 0.84 O ATOM 2051 CB ASN C 139 16.537 15.187 0.612 1.00 0.90 C ATOM 2052 CG ASN C 139 16.763 15.900 -0.703 1.00 1.04 C ATOM 2053 OD1 ASN C 139 17.200 15.297 -1.686 1.00 1.12 O ATOM 2054 ND2 ASN C 139 16.475 17.190 -0.731 1.00 1.32 N ATOM 0 H ASN C 139 14.101 14.733 0.660 1.00 0.70 H new ATOM 0 HA ASN C 139 16.295 13.393 -0.541 1.00 0.73 H new ATOM 0 HB2 ASN C 139 15.859 15.776 1.230 1.00 0.90 H new ATOM 0 HB3 ASN C 139 17.481 15.117 1.152 1.00 0.90 H new ATOM 0 HD21 ASN C 139 16.612 17.725 -1.589 1.00 1.32 H new ATOM 0 HD22 ASN C 139 16.115 17.651 0.105 1.00 1.32 H new ATOM 2061 N SER C 140 15.645 12.719 2.559 1.00 0.57 N ATOM 2062 CA SER C 140 15.979 11.865 3.685 1.00 0.61 C ATOM 2063 C SER C 140 15.242 10.526 3.593 1.00 0.54 C ATOM 2064 O SER C 140 15.802 9.529 3.135 1.00 0.68 O ATOM 2065 CB SER C 140 15.627 12.586 4.985 1.00 0.76 C ATOM 2066 OG SER C 140 14.777 13.693 4.719 1.00 1.04 O ATOM 0 H SER C 140 14.744 13.189 2.644 1.00 0.57 H new ATOM 0 HA SER C 140 17.048 11.654 3.667 1.00 0.61 H new ATOM 0 HB2 SER C 140 15.134 11.896 5.670 1.00 0.76 H new ATOM 0 HB3 SER C 140 16.537 12.928 5.478 1.00 0.76 H new ATOM 0 HG SER C 140 14.557 14.146 5.560 1.00 1.04 H new ATOM 2072 N ASP C 141 13.979 10.518 4.001 1.00 0.53 N ATOM 2073 CA ASP C 141 13.169 9.304 3.973 1.00 0.48 C ATOM 2074 C ASP C 141 12.111 9.391 2.880 1.00 0.41 C ATOM 2075 O ASP C 141 12.220 10.206 1.966 1.00 0.46 O ATOM 2076 CB ASP C 141 12.497 9.087 5.332 1.00 0.49 C ATOM 2077 CG ASP C 141 13.255 8.114 6.209 1.00 0.72 C ATOM 2078 OD1 ASP C 141 14.275 8.517 6.805 1.00 1.06 O ATOM 2079 OD2 ASP C 141 12.824 6.949 6.321 1.00 1.10 O ATOM 0 H ASP C 141 13.491 11.340 4.356 1.00 0.53 H new ATOM 0 HA ASP C 141 13.823 8.459 3.759 1.00 0.48 H new ATOM 0 HB2 ASP C 141 12.411 10.044 5.847 1.00 0.49 H new ATOM 0 HB3 ASP C 141 11.484 8.717 5.177 1.00 0.49 H new ATOM 2084 N ILE C 142 11.098 8.544 2.972 1.00 0.37 N ATOM 2085 CA ILE C 142 10.014 8.532 2.001 1.00 0.32 C ATOM 2086 C ILE C 142 8.695 8.848 2.690 1.00 0.30 C ATOM 2087 O ILE C 142 8.579 8.715 3.905 1.00 0.32 O ATOM 2088 CB ILE C 142 9.893 7.174 1.270 1.00 0.31 C ATOM 2089 CG1 ILE C 142 9.793 6.009 2.273 1.00 0.37 C ATOM 2090 CG2 ILE C 142 11.060 6.977 0.309 1.00 0.38 C ATOM 2091 CD1 ILE C 142 11.129 5.442 2.718 1.00 0.45 C ATOM 0 H ILE C 142 11.003 7.851 3.715 1.00 0.37 H new ATOM 0 HA ILE C 142 10.245 9.293 1.256 1.00 0.32 H new ATOM 0 HB ILE C 142 8.972 7.183 0.687 1.00 0.31 H new ATOM 0 HG12 ILE C 142 9.247 6.350 3.152 1.00 0.37 H new ATOM 0 HG13 ILE C 142 9.205 5.209 1.823 1.00 0.37 H new ATOM 0 HG21 ILE C 142 10.957 6.016 -0.196 1.00 0.38 H new ATOM 0 HG22 ILE C 142 11.061 7.777 -0.431 1.00 0.38 H new ATOM 0 HG23 ILE C 142 11.997 6.996 0.866 1.00 0.38 H new ATOM 0 HD11 ILE C 142 10.962 4.627 3.423 1.00 0.45 H new ATOM 0 HD12 ILE C 142 11.672 5.066 1.851 1.00 0.45 H new ATOM 0 HD13 ILE C 142 11.714 6.225 3.201 1.00 0.45 H new ATOM 2103 N VAL C 143 7.709 9.272 1.918 1.00 0.29 N ATOM 2104 CA VAL C 143 6.402 9.614 2.460 1.00 0.28 C ATOM 2105 C VAL C 143 5.304 8.867 1.707 1.00 0.24 C ATOM 2106 O VAL C 143 5.412 8.647 0.494 1.00 0.23 O ATOM 2107 CB VAL C 143 6.163 11.143 2.388 1.00 0.34 C ATOM 2108 CG1 VAL C 143 4.730 11.505 2.737 1.00 0.37 C ATOM 2109 CG2 VAL C 143 7.125 11.870 3.314 1.00 0.45 C ATOM 0 H VAL C 143 7.788 9.389 0.908 1.00 0.29 H new ATOM 0 HA VAL C 143 6.374 9.312 3.507 1.00 0.28 H new ATOM 0 HB VAL C 143 6.345 11.457 1.360 1.00 0.34 H new ATOM 0 HG11 VAL C 143 4.602 12.586 2.675 1.00 0.37 H new ATOM 0 HG12 VAL C 143 4.051 11.019 2.037 1.00 0.37 H new ATOM 0 HG13 VAL C 143 4.507 11.171 3.750 1.00 0.37 H new ATOM 0 HG21 VAL C 143 6.947 12.944 3.254 1.00 0.45 H new ATOM 0 HG22 VAL C 143 6.968 11.533 4.339 1.00 0.45 H new ATOM 0 HG23 VAL C 143 8.151 11.655 3.014 1.00 0.45 H new ATOM 2119 N CYS C 144 4.267 8.460 2.433 1.00 0.23 N ATOM 2120 CA CYS C 144 3.146 7.736 1.851 1.00 0.21 C ATOM 2121 C CYS C 144 2.214 8.691 1.105 1.00 0.20 C ATOM 2122 O CYS C 144 2.542 9.856 0.890 1.00 0.32 O ATOM 2123 CB CYS C 144 2.367 7.016 2.957 1.00 0.26 C ATOM 2124 SG CYS C 144 1.479 8.136 4.091 1.00 0.32 S ATOM 0 H CYS C 144 4.182 8.623 3.436 1.00 0.23 H new ATOM 0 HA CYS C 144 3.536 7.006 1.142 1.00 0.21 H new ATOM 0 HB2 CYS C 144 1.649 6.337 2.498 1.00 0.26 H new ATOM 0 HB3 CYS C 144 3.059 6.404 3.535 1.00 0.26 H new ATOM 2129 N GLU C 145 1.049 8.192 0.716 1.00 0.21 N ATOM 2130 CA GLU C 145 0.071 9.016 0.026 1.00 0.22 C ATOM 2131 C GLU C 145 -1.048 9.396 0.990 1.00 0.26 C ATOM 2132 O GLU C 145 -1.939 10.179 0.658 1.00 0.28 O ATOM 2133 CB GLU C 145 -0.499 8.299 -1.202 1.00 0.25 C ATOM 2134 CG GLU C 145 -1.357 7.089 -0.877 1.00 0.29 C ATOM 2135 CD GLU C 145 -2.316 6.743 -2.001 1.00 0.49 C ATOM 2136 OE1 GLU C 145 -1.849 6.417 -3.111 1.00 0.95 O ATOM 2137 OE2 GLU C 145 -3.545 6.801 -1.779 1.00 0.59 O ATOM 0 H GLU C 145 0.760 7.225 0.866 1.00 0.21 H new ATOM 0 HA GLU C 145 0.569 9.920 -0.325 1.00 0.22 H new ATOM 0 HB2 GLU C 145 -1.094 9.008 -1.778 1.00 0.25 H new ATOM 0 HB3 GLU C 145 0.327 7.984 -1.840 1.00 0.25 H new ATOM 0 HG2 GLU C 145 -0.713 6.233 -0.676 1.00 0.29 H new ATOM 0 HG3 GLU C 145 -1.923 7.282 0.034 1.00 0.29 H new ATOM 2144 N GLN C 146 -0.969 8.856 2.202 1.00 0.31 N ATOM 2145 CA GLN C 146 -1.966 9.122 3.227 1.00 0.38 C ATOM 2146 C GLN C 146 -1.726 10.491 3.852 1.00 0.38 C ATOM 2147 O GLN C 146 -2.667 11.238 4.121 1.00 0.46 O ATOM 2148 CB GLN C 146 -1.921 8.030 4.305 1.00 0.44 C ATOM 2149 CG GLN C 146 -2.423 8.481 5.668 1.00 0.67 C ATOM 2150 CD GLN C 146 -1.708 7.777 6.801 1.00 0.83 C ATOM 2151 OE1 GLN C 146 -2.188 6.768 7.321 1.00 0.86 O ATOM 2152 NE2 GLN C 146 -0.563 8.307 7.196 1.00 1.34 N ATOM 0 H GLN C 146 -0.220 8.229 2.497 1.00 0.31 H new ATOM 0 HA GLN C 146 -2.953 9.117 2.766 1.00 0.38 H new ATOM 0 HB2 GLN C 146 -2.519 7.181 3.972 1.00 0.44 H new ATOM 0 HB3 GLN C 146 -0.895 7.677 4.406 1.00 0.44 H new ATOM 0 HG2 GLN C 146 -2.285 9.558 5.766 1.00 0.67 H new ATOM 0 HG3 GLN C 146 -3.493 8.289 5.741 1.00 0.67 H new ATOM 0 HE21 GLN C 146 -0.203 9.143 6.737 1.00 1.34 H new ATOM 0 HE22 GLN C 146 -0.040 7.879 7.960 1.00 1.34 H new ATOM 2161 N ASP C 147 -0.460 10.818 4.071 1.00 0.33 N ATOM 2162 CA ASP C 147 -0.104 12.095 4.677 1.00 0.35 C ATOM 2163 C ASP C 147 0.776 12.930 3.747 1.00 0.33 C ATOM 2164 O ASP C 147 1.345 13.943 4.159 1.00 0.38 O ATOM 2165 CB ASP C 147 0.582 11.875 6.039 1.00 0.40 C ATOM 2166 CG ASP C 147 1.873 11.070 5.961 1.00 0.38 C ATOM 2167 OD1 ASP C 147 2.753 11.445 5.167 1.00 0.38 O ATOM 2168 OD2 ASP C 147 2.017 10.095 6.741 1.00 0.40 O ATOM 0 H ASP C 147 0.334 10.221 3.840 1.00 0.33 H new ATOM 0 HA ASP C 147 -1.024 12.655 4.843 1.00 0.35 H new ATOM 0 HB2 ASP C 147 0.798 12.845 6.486 1.00 0.40 H new ATOM 0 HB3 ASP C 147 -0.113 11.364 6.706 1.00 0.40 H new ATOM 2173 N ILE C 148 0.842 12.524 2.480 1.00 0.29 N ATOM 2174 CA ILE C 148 1.652 13.219 1.476 1.00 0.30 C ATOM 2175 C ILE C 148 1.249 14.691 1.332 1.00 0.33 C ATOM 2176 O ILE C 148 2.102 15.564 1.156 1.00 0.38 O ATOM 2177 CB ILE C 148 1.568 12.522 0.093 1.00 0.28 C ATOM 2178 CG1 ILE C 148 2.550 13.164 -0.893 1.00 0.35 C ATOM 2179 CG2 ILE C 148 0.148 12.565 -0.462 1.00 0.26 C ATOM 2180 CD1 ILE C 148 2.620 12.459 -2.232 1.00 0.65 C ATOM 0 H ILE C 148 0.341 11.711 2.121 1.00 0.29 H new ATOM 0 HA ILE C 148 2.681 13.176 1.832 1.00 0.30 H new ATOM 0 HB ILE C 148 1.843 11.476 0.228 1.00 0.28 H new ATOM 0 HG12 ILE C 148 2.262 14.203 -1.054 1.00 0.35 H new ATOM 0 HG13 ILE C 148 3.544 13.175 -0.446 1.00 0.35 H new ATOM 0 HG21 ILE C 148 0.121 12.069 -1.432 1.00 0.26 H new ATOM 0 HG22 ILE C 148 -0.527 12.055 0.225 1.00 0.26 H new ATOM 0 HG23 ILE C 148 -0.167 13.602 -0.576 1.00 0.26 H new ATOM 0 HD11 ILE C 148 3.335 12.971 -2.876 1.00 0.65 H new ATOM 0 HD12 ILE C 148 2.939 11.427 -2.084 1.00 0.65 H new ATOM 0 HD13 ILE C 148 1.636 12.471 -2.701 1.00 0.65 H new ATOM 2192 N TYR C 149 -0.050 14.965 1.427 1.00 0.33 N ATOM 2193 CA TYR C 149 -0.563 16.325 1.293 1.00 0.38 C ATOM 2194 C TYR C 149 -0.247 17.143 2.540 1.00 0.45 C ATOM 2195 O TYR C 149 -0.113 18.363 2.483 1.00 0.52 O ATOM 2196 CB TYR C 149 -2.075 16.297 1.044 1.00 0.42 C ATOM 2197 CG TYR C 149 -2.600 17.510 0.307 1.00 0.51 C ATOM 2198 CD1 TYR C 149 -2.622 17.550 -1.082 1.00 0.61 C ATOM 2199 CD2 TYR C 149 -3.084 18.611 1.001 1.00 0.68 C ATOM 2200 CE1 TYR C 149 -3.111 18.652 -1.756 1.00 0.75 C ATOM 2201 CE2 TYR C 149 -3.579 19.715 0.334 1.00 0.79 C ATOM 2202 CZ TYR C 149 -3.587 19.732 -1.042 1.00 0.77 C ATOM 2203 OH TYR C 149 -4.083 20.831 -1.707 1.00 0.93 O ATOM 0 H TYR C 149 -0.768 14.261 1.597 1.00 0.33 H new ATOM 0 HA TYR C 149 -0.075 16.797 0.440 1.00 0.38 H new ATOM 0 HB2 TYR C 149 -2.322 15.402 0.473 1.00 0.42 H new ATOM 0 HB3 TYR C 149 -2.589 16.216 2.002 1.00 0.42 H new ATOM 0 HD1 TYR C 149 -2.251 16.706 -1.644 1.00 0.61 H new ATOM 0 HD2 TYR C 149 -3.073 18.604 2.081 1.00 0.68 H new ATOM 0 HE1 TYR C 149 -3.121 18.668 -2.836 1.00 0.75 H new ATOM 0 HE2 TYR C 149 -3.958 20.560 0.890 1.00 0.79 H new ATOM 0 HH TYR C 149 -4.378 21.502 -1.056 1.00 0.93 H new ATOM 2213 N GLU C 150 -0.116 16.462 3.667 1.00 0.49 N ATOM 2214 CA GLU C 150 0.185 17.122 4.927 1.00 0.59 C ATOM 2215 C GLU C 150 1.660 17.483 4.982 1.00 0.60 C ATOM 2216 O GLU C 150 2.025 18.612 5.310 1.00 0.70 O ATOM 2217 CB GLU C 150 -0.176 16.210 6.099 1.00 0.66 C ATOM 2218 CG GLU C 150 -1.549 15.572 5.971 1.00 0.76 C ATOM 2219 CD GLU C 150 -2.668 16.478 6.439 1.00 1.13 C ATOM 2220 OE1 GLU C 150 -2.655 17.683 6.109 1.00 1.67 O ATOM 2221 OE2 GLU C 150 -3.570 15.985 7.142 1.00 1.48 O ATOM 0 H GLU C 150 -0.214 15.449 3.735 1.00 0.49 H new ATOM 0 HA GLU C 150 -0.407 18.034 4.998 1.00 0.59 H new ATOM 0 HB2 GLU C 150 0.575 15.424 6.182 1.00 0.66 H new ATOM 0 HB3 GLU C 150 -0.137 16.787 7.023 1.00 0.66 H new ATOM 0 HG2 GLU C 150 -1.721 15.299 4.930 1.00 0.76 H new ATOM 0 HG3 GLU C 150 -1.570 14.649 6.550 1.00 0.76 H new ATOM 2228 N TRP C 151 2.496 16.517 4.630 1.00 0.52 N ATOM 2229 CA TRP C 151 3.944 16.693 4.634 1.00 0.54 C ATOM 2230 C TRP C 151 4.367 17.876 3.763 1.00 0.60 C ATOM 2231 O TRP C 151 5.236 18.664 4.149 1.00 0.68 O ATOM 2232 CB TRP C 151 4.614 15.405 4.142 1.00 0.46 C ATOM 2233 CG TRP C 151 6.111 15.460 4.127 1.00 0.50 C ATOM 2234 CD1 TRP C 151 6.908 15.796 3.070 1.00 0.55 C ATOM 2235 CD2 TRP C 151 6.991 15.153 5.215 1.00 0.56 C ATOM 2236 NE1 TRP C 151 8.229 15.726 3.436 1.00 0.63 N ATOM 2237 CE2 TRP C 151 8.308 15.329 4.746 1.00 0.63 C ATOM 2238 CE3 TRP C 151 6.797 14.746 6.538 1.00 0.62 C ATOM 2239 CZ2 TRP C 151 9.419 15.119 5.554 1.00 0.73 C ATOM 2240 CZ3 TRP C 151 7.904 14.536 7.339 1.00 0.73 C ATOM 2241 CH2 TRP C 151 9.200 14.720 6.843 1.00 0.77 C ATOM 0 H TRP C 151 2.192 15.590 4.334 1.00 0.52 H new ATOM 0 HA TRP C 151 4.263 16.907 5.654 1.00 0.54 H new ATOM 0 HB2 TRP C 151 4.298 14.578 4.778 1.00 0.46 H new ATOM 0 HB3 TRP C 151 4.259 15.186 3.135 1.00 0.46 H new ATOM 0 HD1 TRP C 151 6.551 16.076 2.090 1.00 0.55 H new ATOM 0 HE1 TRP C 151 9.023 15.935 2.831 1.00 0.63 H new ATOM 0 HE3 TRP C 151 5.801 14.598 6.927 1.00 0.62 H new ATOM 0 HZ2 TRP C 151 10.420 15.266 5.177 1.00 0.73 H new ATOM 0 HZ3 TRP C 151 7.767 14.225 8.364 1.00 0.73 H new ATOM 0 HH2 TRP C 151 10.045 14.543 7.492 1.00 0.77 H new ATOM 2252 N THR C 152 3.735 18.011 2.603 1.00 0.58 N ATOM 2253 CA THR C 152 4.061 19.082 1.672 1.00 0.65 C ATOM 2254 C THR C 152 3.635 20.452 2.201 1.00 0.75 C ATOM 2255 O THR C 152 4.327 21.445 1.985 1.00 0.85 O ATOM 2256 CB THR C 152 3.408 18.831 0.301 1.00 0.62 C ATOM 2257 OG1 THR C 152 2.161 18.145 0.470 1.00 0.53 O ATOM 2258 CG2 THR C 152 4.326 18.008 -0.591 1.00 0.60 C ATOM 0 H THR C 152 2.992 17.389 2.285 1.00 0.58 H new ATOM 0 HA THR C 152 5.145 19.085 1.561 1.00 0.65 H new ATOM 0 HB THR C 152 3.231 19.795 -0.175 1.00 0.62 H new ATOM 0 HG1 THR C 152 2.320 17.178 0.496 1.00 0.53 H new ATOM 0 HG21 THR C 152 3.844 17.843 -1.555 1.00 0.60 H new ATOM 0 HG22 THR C 152 5.263 18.543 -0.741 1.00 0.60 H new ATOM 0 HG23 THR C 152 4.529 17.048 -0.117 1.00 0.60 H new ATOM 2266 N LYS C 153 2.510 20.507 2.903 1.00 0.77 N ATOM 2267 CA LYS C 153 2.019 21.770 3.445 1.00 0.87 C ATOM 2268 C LYS C 153 2.897 22.259 4.594 1.00 0.93 C ATOM 2269 O LYS C 153 3.137 23.456 4.740 1.00 1.04 O ATOM 2270 CB LYS C 153 0.580 21.625 3.943 1.00 0.87 C ATOM 2271 CG LYS C 153 -0.457 21.541 2.833 1.00 0.83 C ATOM 2272 CD LYS C 153 -1.866 21.419 3.400 1.00 0.92 C ATOM 2273 CE LYS C 153 -2.011 20.176 4.262 1.00 0.90 C ATOM 2274 NZ LYS C 153 -3.385 20.024 4.804 1.00 1.14 N ATOM 0 H LYS C 153 1.923 19.699 3.110 1.00 0.77 H new ATOM 0 HA LYS C 153 2.052 22.501 2.637 1.00 0.87 H new ATOM 0 HB2 LYS C 153 0.509 20.729 4.560 1.00 0.87 H new ATOM 0 HB3 LYS C 153 0.342 22.474 4.584 1.00 0.87 H new ATOM 0 HG2 LYS C 153 -0.392 22.428 2.203 1.00 0.83 H new ATOM 0 HG3 LYS C 153 -0.243 20.682 2.197 1.00 0.83 H new ATOM 0 HD2 LYS C 153 -2.099 22.304 3.992 1.00 0.92 H new ATOM 0 HD3 LYS C 153 -2.587 21.383 2.583 1.00 0.92 H new ATOM 0 HE2 LYS C 153 -1.756 19.296 3.672 1.00 0.90 H new ATOM 0 HE3 LYS C 153 -1.300 20.224 5.087 1.00 0.90 H new ATOM 0 HZ1 LYS C 153 -3.431 19.172 5.399 1.00 1.14 H new ATOM 0 HZ2 LYS C 153 -3.627 20.859 5.375 1.00 1.14 H new ATOM 0 HZ3 LYS C 153 -4.060 19.934 4.018 1.00 1.14 H new ATOM 2288 N ILE C 154 3.375 21.328 5.406 1.00 0.88 N ATOM 2289 CA ILE C 154 4.201 21.668 6.558 1.00 0.95 C ATOM 2290 C ILE C 154 5.646 21.969 6.159 1.00 0.98 C ATOM 2291 O ILE C 154 6.263 22.894 6.689 1.00 1.10 O ATOM 2292 CB ILE C 154 4.189 20.529 7.605 1.00 0.91 C ATOM 2293 CG1 ILE C 154 2.747 20.161 7.975 1.00 0.91 C ATOM 2294 CG2 ILE C 154 4.965 20.940 8.852 1.00 1.02 C ATOM 2295 CD1 ILE C 154 2.627 18.850 8.724 1.00 0.90 C ATOM 0 H ILE C 154 3.205 20.329 5.289 1.00 0.88 H new ATOM 0 HA ILE C 154 3.769 22.568 6.995 1.00 0.95 H new ATOM 0 HB ILE C 154 4.673 19.655 7.169 1.00 0.91 H new ATOM 0 HG12 ILE C 154 2.323 20.958 8.585 1.00 0.91 H new ATOM 0 HG13 ILE C 154 2.150 20.105 7.064 1.00 0.91 H new ATOM 0 HG21 ILE C 154 4.946 20.126 9.577 1.00 1.02 H new ATOM 0 HG22 ILE C 154 5.998 21.161 8.582 1.00 1.02 H new ATOM 0 HG23 ILE C 154 4.507 21.827 9.290 1.00 1.02 H new ATOM 0 HD11 ILE C 154 1.579 18.656 8.952 1.00 0.90 H new ATOM 0 HD12 ILE C 154 3.020 18.042 8.108 1.00 0.90 H new ATOM 0 HD13 ILE C 154 3.195 18.908 9.652 1.00 0.90 H new ATOM 2307 N ASN C 155 6.184 21.200 5.220 1.00 0.93 N ATOM 2308 CA ASN C 155 7.572 21.391 4.793 1.00 0.96 C ATOM 2309 C ASN C 155 7.705 22.468 3.729 1.00 1.05 C ATOM 2310 O ASN C 155 8.770 23.071 3.577 1.00 1.16 O ATOM 2311 CB ASN C 155 8.166 20.075 4.289 1.00 0.90 C ATOM 2312 CG ASN C 155 8.649 19.196 5.427 1.00 0.86 C ATOM 2313 OD1 ASN C 155 9.810 19.257 5.832 1.00 1.13 O ATOM 2314 ND2 ASN C 155 7.759 18.372 5.952 1.00 0.90 N ATOM 0 H ASN C 155 5.691 20.446 4.742 1.00 0.93 H new ATOM 0 HA ASN C 155 8.131 21.725 5.667 1.00 0.96 H new ATOM 0 HB2 ASN C 155 7.416 19.537 3.709 1.00 0.90 H new ATOM 0 HB3 ASN C 155 8.997 20.287 3.617 1.00 0.90 H new ATOM 0 HD21 ASN C 155 8.025 17.757 6.721 1.00 0.90 H new ATOM 0 HD22 ASN C 155 6.806 18.351 5.588 1.00 0.90 H new ATOM 2321 N GLY C 156 6.636 22.707 2.990 1.00 1.07 N ATOM 2322 CA GLY C 156 6.668 23.713 1.952 1.00 1.18 C ATOM 2323 C GLY C 156 6.681 23.105 0.564 1.00 1.12 C ATOM 2324 O GLY C 156 7.406 22.141 0.307 1.00 1.47 O ATOM 0 H GLY C 156 5.745 22.222 3.090 1.00 1.07 H new ATOM 0 HA2 GLY C 156 5.800 24.364 2.053 1.00 1.18 H new ATOM 0 HA3 GLY C 156 7.552 24.338 2.081 1.00 1.18 H new ATOM 2328 N GLY C 157 5.883 23.670 -0.325 1.00 1.06 N ATOM 2329 CA GLY C 157 5.804 23.171 -1.681 1.00 1.02 C ATOM 2330 C GLY C 157 4.373 22.950 -2.120 1.00 0.95 C ATOM 2331 O GLY C 157 4.072 22.011 -2.853 1.00 1.21 O ATOM 0 H GLY C 157 5.283 24.472 -0.131 1.00 1.06 H new ATOM 0 HA2 GLY C 157 6.286 23.878 -2.356 1.00 1.02 H new ATOM 0 HA3 GLY C 157 6.355 22.234 -1.755 1.00 1.02 H new ATOM 2335 N SER C 158 3.483 23.818 -1.664 1.00 0.91 N ATOM 2336 CA SER C 158 2.078 23.717 -2.010 1.00 0.85 C ATOM 2337 C SER C 158 1.776 24.553 -3.250 1.00 0.93 C ATOM 2338 O SER C 158 1.959 25.770 -3.248 1.00 1.15 O ATOM 2339 CB SER C 158 1.217 24.180 -0.833 1.00 0.89 C ATOM 2340 OG SER C 158 1.663 23.590 0.379 1.00 0.93 O ATOM 0 H SER C 158 3.712 24.601 -1.052 1.00 0.91 H new ATOM 0 HA SER C 158 1.843 22.676 -2.231 1.00 0.85 H new ATOM 0 HB2 SER C 158 1.258 25.266 -0.751 1.00 0.89 H new ATOM 0 HB3 SER C 158 0.175 23.913 -1.011 1.00 0.89 H new ATOM 0 HG SER C 158 1.101 23.900 1.120 1.00 0.93 H new ATOM 2346 N GLY C 159 1.309 23.897 -4.306 1.00 0.84 N ATOM 2347 CA GLY C 159 1.001 24.597 -5.540 1.00 0.93 C ATOM 2348 C GLY C 159 -0.456 25.001 -5.640 1.00 0.89 C ATOM 2349 O GLY C 159 -0.969 25.230 -6.735 1.00 0.98 O ATOM 0 H GLY C 159 1.138 22.892 -4.330 1.00 0.84 H new ATOM 0 HA2 GLY C 159 1.626 25.487 -5.613 1.00 0.93 H new ATOM 0 HA3 GLY C 159 1.255 23.959 -6.387 1.00 0.93 H new ATOM 2353 N GLY C 160 -1.123 25.093 -4.500 1.00 0.84 N ATOM 2354 CA GLY C 160 -2.519 25.473 -4.486 1.00 0.85 C ATOM 2355 C GLY C 160 -3.427 24.291 -4.224 1.00 0.82 C ATOM 2356 O GLY C 160 -3.042 23.144 -4.445 1.00 0.90 O ATOM 0 H GLY C 160 -0.720 24.910 -3.581 1.00 0.84 H new ATOM 0 HA2 GLY C 160 -2.681 26.231 -3.719 1.00 0.85 H new ATOM 0 HA3 GLY C 160 -2.781 25.926 -5.442 1.00 0.85 H new ATOM 2360 N SER C 161 -4.633 24.567 -3.758 1.00 0.78 N ATOM 2361 CA SER C 161 -5.597 23.519 -3.462 1.00 0.77 C ATOM 2362 C SER C 161 -6.347 23.108 -4.725 1.00 0.71 C ATOM 2363 O SER C 161 -7.487 23.518 -4.946 1.00 0.83 O ATOM 2364 CB SER C 161 -6.581 24.002 -2.397 1.00 0.85 C ATOM 2365 OG SER C 161 -5.901 24.666 -1.346 1.00 1.04 O ATOM 0 H SER C 161 -4.970 25.512 -3.576 1.00 0.78 H new ATOM 0 HA SER C 161 -5.061 22.649 -3.082 1.00 0.77 H new ATOM 0 HB2 SER C 161 -7.309 24.676 -2.848 1.00 0.85 H new ATOM 0 HB3 SER C 161 -7.137 23.154 -1.998 1.00 0.85 H new ATOM 0 HG SER C 161 -6.550 24.968 -0.676 1.00 1.04 H new ATOM 2371 N GLY C 162 -5.697 22.312 -5.559 1.00 0.68 N ATOM 2372 CA GLY C 162 -6.317 21.863 -6.789 1.00 0.67 C ATOM 2373 C GLY C 162 -5.350 21.878 -7.953 1.00 0.70 C ATOM 2374 O GLY C 162 -5.641 21.333 -9.018 1.00 0.78 O ATOM 0 H GLY C 162 -4.749 21.968 -5.406 1.00 0.68 H new ATOM 0 HA2 GLY C 162 -6.703 20.853 -6.652 1.00 0.67 H new ATOM 0 HA3 GLY C 162 -7.170 22.502 -7.019 1.00 0.67 H new ATOM 2378 N GLY C 163 -4.200 22.505 -7.753 1.00 0.73 N ATOM 2379 CA GLY C 163 -3.202 22.573 -8.798 1.00 0.80 C ATOM 2380 C GLY C 163 -2.120 21.535 -8.606 1.00 0.79 C ATOM 2381 O GLY C 163 -1.837 21.131 -7.478 1.00 0.79 O ATOM 0 H GLY C 163 -3.941 22.969 -6.882 1.00 0.73 H new ATOM 0 HA2 GLY C 163 -3.679 22.426 -9.767 1.00 0.80 H new ATOM 0 HA3 GLY C 163 -2.755 23.567 -8.810 1.00 0.80 H new ATOM 2385 N SER C 164 -1.517 21.104 -9.705 1.00 0.87 N ATOM 2386 CA SER C 164 -0.459 20.109 -9.656 1.00 0.90 C ATOM 2387 C SER C 164 0.808 20.708 -9.051 1.00 0.81 C ATOM 2388 O SER C 164 1.424 21.605 -9.636 1.00 0.93 O ATOM 2389 CB SER C 164 -0.186 19.566 -11.061 1.00 1.13 C ATOM 2390 OG SER C 164 -1.364 19.009 -11.625 1.00 1.30 O ATOM 0 H SER C 164 -1.745 21.430 -10.644 1.00 0.87 H new ATOM 0 HA SER C 164 -0.780 19.283 -9.021 1.00 0.90 H new ATOM 0 HB2 SER C 164 0.184 20.368 -11.700 1.00 1.13 H new ATOM 0 HB3 SER C 164 0.595 18.807 -11.017 1.00 1.13 H new ATOM 0 HG SER C 164 -1.168 18.670 -12.523 1.00 1.30 H new ATOM 2396 N GLY C 165 1.177 20.218 -7.872 1.00 0.76 N ATOM 2397 CA GLY C 165 2.360 20.713 -7.193 1.00 0.78 C ATOM 2398 C GLY C 165 3.648 20.173 -7.782 1.00 0.81 C ATOM 2399 O GLY C 165 4.151 20.688 -8.782 1.00 1.14 O ATOM 0 H GLY C 165 0.675 19.484 -7.373 1.00 0.76 H new ATOM 0 HA2 GLY C 165 2.372 21.802 -7.243 1.00 0.78 H new ATOM 0 HA3 GLY C 165 2.307 20.443 -6.138 1.00 0.78 H new ATOM 2403 N GLY C 166 4.174 19.121 -7.174 1.00 0.87 N ATOM 2404 CA GLY C 166 5.413 18.541 -7.645 1.00 0.96 C ATOM 2405 C GLY C 166 5.215 17.225 -8.366 1.00 0.98 C ATOM 2406 O GLY C 166 4.116 16.915 -8.834 1.00 1.12 O ATOM 0 H GLY C 166 3.764 18.659 -6.362 1.00 0.87 H new ATOM 0 HA2 GLY C 166 5.905 19.245 -8.315 1.00 0.96 H new ATOM 0 HA3 GLY C 166 6.081 18.387 -6.797 1.00 0.96 H new ATOM 2410 N ASP C 167 6.284 16.445 -8.451 1.00 0.97 N ATOM 2411 CA ASP C 167 6.241 15.157 -9.133 1.00 1.02 C ATOM 2412 C ASP C 167 5.942 14.027 -8.162 1.00 0.87 C ATOM 2413 O ASP C 167 6.584 13.906 -7.117 1.00 1.07 O ATOM 2414 CB ASP C 167 7.569 14.868 -9.834 1.00 1.25 C ATOM 2415 CG ASP C 167 7.979 15.968 -10.787 1.00 1.16 C ATOM 2416 OD1 ASP C 167 7.477 15.991 -11.928 1.00 1.44 O ATOM 2417 OD2 ASP C 167 8.804 16.823 -10.398 1.00 1.50 O ATOM 0 H ASP C 167 7.194 16.682 -8.055 1.00 0.97 H new ATOM 0 HA ASP C 167 5.442 15.213 -9.872 1.00 1.02 H new ATOM 0 HB2 ASP C 167 8.349 14.733 -9.084 1.00 1.25 H new ATOM 0 HB3 ASP C 167 7.489 13.929 -10.382 1.00 1.25 H new ATOM 2422 N VAL C 168 4.965 13.205 -8.508 1.00 0.75 N ATOM 2423 CA VAL C 168 4.595 12.070 -7.680 1.00 0.60 C ATOM 2424 C VAL C 168 4.933 10.778 -8.421 1.00 0.65 C ATOM 2425 O VAL C 168 4.801 10.706 -9.645 1.00 0.78 O ATOM 2426 CB VAL C 168 3.094 12.106 -7.292 1.00 0.61 C ATOM 2427 CG1 VAL C 168 2.197 11.878 -8.503 1.00 0.82 C ATOM 2428 CG2 VAL C 168 2.794 11.087 -6.199 1.00 0.58 C ATOM 0 H VAL C 168 4.412 13.303 -9.360 1.00 0.75 H new ATOM 0 HA VAL C 168 5.163 12.118 -6.751 1.00 0.60 H new ATOM 0 HB VAL C 168 2.878 13.102 -6.904 1.00 0.61 H new ATOM 0 HG11 VAL C 168 1.152 11.910 -8.193 1.00 0.82 H new ATOM 0 HG12 VAL C 168 2.380 12.657 -9.243 1.00 0.82 H new ATOM 0 HG13 VAL C 168 2.416 10.904 -8.940 1.00 0.82 H new ATOM 0 HG21 VAL C 168 1.735 11.130 -5.942 1.00 0.58 H new ATOM 0 HG22 VAL C 168 3.041 10.087 -6.556 1.00 0.58 H new ATOM 0 HG23 VAL C 168 3.391 11.314 -5.316 1.00 0.58 H new ATOM 2438 N MET C 169 5.395 9.773 -7.690 1.00 0.56 N ATOM 2439 CA MET C 169 5.771 8.505 -8.298 1.00 0.60 C ATOM 2440 C MET C 169 5.035 7.346 -7.643 1.00 0.56 C ATOM 2441 O MET C 169 4.462 7.491 -6.565 1.00 0.53 O ATOM 2442 CB MET C 169 7.284 8.288 -8.189 1.00 0.64 C ATOM 2443 CG MET C 169 8.092 9.161 -9.134 1.00 1.02 C ATOM 2444 SD MET C 169 9.862 9.094 -8.797 1.00 1.10 S ATOM 2445 CE MET C 169 10.491 10.093 -10.143 1.00 1.55 C ATOM 0 H MET C 169 5.518 9.811 -6.678 1.00 0.56 H new ATOM 0 HA MET C 169 5.490 8.542 -9.351 1.00 0.60 H new ATOM 0 HB2 MET C 169 7.599 8.487 -7.165 1.00 0.64 H new ATOM 0 HB3 MET C 169 7.508 7.241 -8.393 1.00 0.64 H new ATOM 0 HG2 MET C 169 7.909 8.845 -10.161 1.00 1.02 H new ATOM 0 HG3 MET C 169 7.749 10.192 -9.053 1.00 1.02 H new ATOM 0 HE1 MET C 169 11.577 10.150 -10.077 1.00 1.55 H new ATOM 0 HE2 MET C 169 10.209 9.642 -11.094 1.00 1.55 H new ATOM 0 HE3 MET C 169 10.070 11.097 -10.079 1.00 1.55 H new ATOM 2455 N VAL C 170 5.049 6.202 -8.305 1.00 0.61 N ATOM 2456 CA VAL C 170 4.397 5.007 -7.797 1.00 0.60 C ATOM 2457 C VAL C 170 5.454 3.967 -7.448 1.00 0.63 C ATOM 2458 O VAL C 170 6.489 3.892 -8.109 1.00 0.73 O ATOM 2459 CB VAL C 170 3.411 4.422 -8.838 1.00 0.65 C ATOM 2460 CG1 VAL C 170 2.680 3.203 -8.296 1.00 0.65 C ATOM 2461 CG2 VAL C 170 2.415 5.481 -9.284 1.00 0.68 C ATOM 0 H VAL C 170 5.510 6.075 -9.206 1.00 0.61 H new ATOM 0 HA VAL C 170 3.829 5.274 -6.906 1.00 0.60 H new ATOM 0 HB VAL C 170 3.996 4.102 -9.700 1.00 0.65 H new ATOM 0 HG11 VAL C 170 1.997 2.821 -9.055 1.00 0.65 H new ATOM 0 HG12 VAL C 170 3.404 2.430 -8.037 1.00 0.65 H new ATOM 0 HG13 VAL C 170 2.114 3.483 -7.407 1.00 0.65 H new ATOM 0 HG21 VAL C 170 1.730 5.052 -10.015 1.00 0.68 H new ATOM 0 HG22 VAL C 170 1.850 5.835 -8.422 1.00 0.68 H new ATOM 0 HG23 VAL C 170 2.950 6.317 -9.735 1.00 0.68 H new ATOM 2471 N VAL C 171 5.209 3.190 -6.402 1.00 0.57 N ATOM 2472 CA VAL C 171 6.155 2.161 -5.986 1.00 0.62 C ATOM 2473 C VAL C 171 6.297 1.090 -7.065 1.00 0.77 C ATOM 2474 O VAL C 171 5.311 0.484 -7.491 1.00 0.89 O ATOM 2475 CB VAL C 171 5.741 1.497 -4.651 1.00 0.61 C ATOM 2476 CG1 VAL C 171 6.136 2.374 -3.474 1.00 1.03 C ATOM 2477 CG2 VAL C 171 4.248 1.205 -4.624 1.00 0.91 C ATOM 0 H VAL C 171 4.368 3.251 -5.828 1.00 0.57 H new ATOM 0 HA VAL C 171 7.114 2.656 -5.835 1.00 0.62 H new ATOM 0 HB VAL C 171 6.270 0.548 -4.569 1.00 0.61 H new ATOM 0 HG11 VAL C 171 5.837 1.891 -2.544 1.00 1.03 H new ATOM 0 HG12 VAL C 171 7.216 2.521 -3.476 1.00 1.03 H new ATOM 0 HG13 VAL C 171 5.639 3.340 -3.557 1.00 1.03 H new ATOM 0 HG21 VAL C 171 3.986 0.739 -3.674 1.00 0.91 H new ATOM 0 HG22 VAL C 171 3.693 2.136 -4.737 1.00 0.91 H new ATOM 0 HG23 VAL C 171 3.994 0.530 -5.442 1.00 0.91 H new ATOM 2487 N GLY C 172 7.527 0.879 -7.517 1.00 0.81 N ATOM 2488 CA GLY C 172 7.778 -0.112 -8.541 1.00 0.96 C ATOM 2489 C GLY C 172 7.708 -1.523 -7.996 1.00 0.99 C ATOM 2490 O GLY C 172 7.734 -1.722 -6.780 1.00 1.04 O ATOM 0 H GLY C 172 8.355 1.378 -7.191 1.00 0.81 H new ATOM 0 HA2 GLY C 172 7.049 0.003 -9.343 1.00 0.96 H new ATOM 0 HA3 GLY C 172 8.762 0.059 -8.978 1.00 0.96 H new ATOM 2494 N GLU C 173 7.636 -2.496 -8.896 1.00 1.04 N ATOM 2495 CA GLU C 173 7.555 -3.902 -8.516 1.00 1.10 C ATOM 2496 C GLU C 173 8.764 -4.316 -7.671 1.00 1.06 C ATOM 2497 O GLU C 173 9.881 -3.839 -7.887 1.00 1.05 O ATOM 2498 CB GLU C 173 7.445 -4.783 -9.769 1.00 1.25 C ATOM 2499 CG GLU C 173 8.586 -4.601 -10.755 1.00 1.53 C ATOM 2500 CD GLU C 173 8.287 -5.215 -12.107 1.00 1.63 C ATOM 2501 OE1 GLU C 173 8.198 -6.459 -12.195 1.00 1.96 O ATOM 2502 OE2 GLU C 173 8.135 -4.458 -13.090 1.00 1.72 O ATOM 0 H GLU C 173 7.632 -2.335 -9.903 1.00 1.04 H new ATOM 0 HA GLU C 173 6.661 -4.041 -7.909 1.00 1.10 H new ATOM 0 HB2 GLU C 173 7.406 -5.828 -9.463 1.00 1.25 H new ATOM 0 HB3 GLU C 173 6.504 -4.563 -10.273 1.00 1.25 H new ATOM 0 HG2 GLU C 173 8.788 -3.537 -10.879 1.00 1.53 H new ATOM 0 HG3 GLU C 173 9.490 -5.052 -10.347 1.00 1.53 H new ATOM 2509 N PRO C 174 8.541 -5.191 -6.680 1.00 1.09 N ATOM 2510 CA PRO C 174 9.604 -5.669 -5.789 1.00 1.08 C ATOM 2511 C PRO C 174 10.635 -6.530 -6.510 1.00 1.15 C ATOM 2512 O PRO C 174 10.319 -7.200 -7.498 1.00 1.34 O ATOM 2513 CB PRO C 174 8.853 -6.500 -4.744 1.00 1.15 C ATOM 2514 CG PRO C 174 7.587 -6.903 -5.410 1.00 1.30 C ATOM 2515 CD PRO C 174 7.235 -5.783 -6.348 1.00 1.17 C ATOM 0 HA PRO C 174 10.174 -4.841 -5.367 1.00 1.08 H new ATOM 0 HB2 PRO C 174 9.434 -7.371 -4.441 1.00 1.15 H new ATOM 0 HB3 PRO C 174 8.657 -5.918 -3.843 1.00 1.15 H new ATOM 0 HG2 PRO C 174 7.713 -7.840 -5.952 1.00 1.30 H new ATOM 0 HG3 PRO C 174 6.795 -7.062 -4.678 1.00 1.30 H new ATOM 0 HD2 PRO C 174 6.723 -6.150 -7.237 1.00 1.17 H new ATOM 0 HD3 PRO C 174 6.573 -5.057 -5.876 1.00 1.17 H new ATOM 2523 N THR C 175 11.861 -6.502 -6.014 1.00 1.04 N ATOM 2524 CA THR C 175 12.947 -7.269 -6.599 1.00 1.11 C ATOM 2525 C THR C 175 12.998 -8.683 -6.030 1.00 1.12 C ATOM 2526 O THR C 175 12.088 -9.110 -5.309 1.00 1.05 O ATOM 2527 CB THR C 175 14.292 -6.569 -6.347 1.00 1.07 C ATOM 2528 OG1 THR C 175 14.188 -5.739 -5.181 1.00 1.03 O ATOM 2529 CG2 THR C 175 14.705 -5.727 -7.545 1.00 1.30 C ATOM 0 H THR C 175 12.130 -5.950 -5.199 1.00 1.04 H new ATOM 0 HA THR C 175 12.763 -7.333 -7.672 1.00 1.11 H new ATOM 0 HB THR C 175 15.055 -7.332 -6.190 1.00 1.07 H new ATOM 0 HG1 THR C 175 14.680 -6.152 -4.441 1.00 1.03 H new ATOM 0 HG21 THR C 175 15.660 -5.244 -7.338 1.00 1.30 H new ATOM 0 HG22 THR C 175 14.804 -6.366 -8.422 1.00 1.30 H new ATOM 0 HG23 THR C 175 13.947 -4.967 -7.734 1.00 1.30 H new ATOM 2537 N LEU C 176 14.058 -9.404 -6.360 1.00 1.32 N ATOM 2538 CA LEU C 176 14.246 -10.766 -5.890 1.00 1.36 C ATOM 2539 C LEU C 176 15.726 -11.121 -5.959 1.00 1.40 C ATOM 2540 O LEU C 176 16.477 -10.509 -6.721 1.00 1.46 O ATOM 2541 CB LEU C 176 13.420 -11.739 -6.738 1.00 1.45 C ATOM 2542 CG LEU C 176 13.206 -13.125 -6.130 1.00 1.48 C ATOM 2543 CD1 LEU C 176 12.496 -13.019 -4.787 1.00 1.50 C ATOM 2544 CD2 LEU C 176 12.409 -13.997 -7.085 1.00 1.58 C ATOM 0 H LEU C 176 14.809 -9.062 -6.959 1.00 1.32 H new ATOM 0 HA LEU C 176 13.907 -10.844 -4.857 1.00 1.36 H new ATOM 0 HB2 LEU C 176 12.445 -11.290 -6.928 1.00 1.45 H new ATOM 0 HB3 LEU C 176 13.910 -11.857 -7.704 1.00 1.45 H new ATOM 0 HG LEU C 176 14.180 -13.586 -5.965 1.00 1.48 H new ATOM 0 HD11 LEU C 176 12.353 -14.016 -4.371 1.00 1.50 H new ATOM 0 HD12 LEU C 176 13.100 -12.423 -4.102 1.00 1.50 H new ATOM 0 HD13 LEU C 176 11.526 -12.541 -4.925 1.00 1.50 H new ATOM 0 HD21 LEU C 176 12.262 -14.982 -6.642 1.00 1.58 H new ATOM 0 HD22 LEU C 176 11.439 -13.537 -7.275 1.00 1.58 H new ATOM 0 HD23 LEU C 176 12.953 -14.099 -8.024 1.00 1.58 H new ATOM 2556 N MET C 177 16.139 -12.121 -5.190 1.00 1.40 N ATOM 2557 CA MET C 177 17.541 -12.535 -5.159 1.00 1.45 C ATOM 2558 C MET C 177 17.921 -13.381 -6.381 1.00 1.55 C ATOM 2559 O MET C 177 18.653 -14.363 -6.266 1.00 1.48 O ATOM 2560 CB MET C 177 17.851 -13.300 -3.864 1.00 1.47 C ATOM 2561 CG MET C 177 17.112 -14.621 -3.718 1.00 1.50 C ATOM 2562 SD MET C 177 17.748 -15.616 -2.351 1.00 1.62 S ATOM 2563 CE MET C 177 16.853 -17.148 -2.596 1.00 1.74 C ATOM 0 H MET C 177 15.526 -12.661 -4.579 1.00 1.40 H new ATOM 0 HA MET C 177 18.144 -11.627 -5.189 1.00 1.45 H new ATOM 0 HB2 MET C 177 18.923 -13.491 -3.818 1.00 1.47 H new ATOM 0 HB3 MET C 177 17.604 -12.664 -3.014 1.00 1.47 H new ATOM 0 HG2 MET C 177 16.051 -14.426 -3.559 1.00 1.50 H new ATOM 0 HG3 MET C 177 17.197 -15.186 -4.646 1.00 1.50 H new ATOM 0 HE1 MET C 177 17.140 -17.864 -1.826 1.00 1.74 H new ATOM 0 HE2 MET C 177 15.782 -16.958 -2.533 1.00 1.74 H new ATOM 0 HE3 MET C 177 17.092 -17.556 -3.578 1.00 1.74 H new ATOM 2573 N GLY C 178 17.443 -12.979 -7.551 1.00 1.88 N ATOM 2574 CA GLY C 178 17.753 -13.706 -8.766 1.00 2.03 C ATOM 2575 C GLY C 178 16.512 -14.201 -9.481 1.00 2.01 C ATOM 2576 O GLY C 178 16.355 -15.400 -9.701 1.00 2.22 O ATOM 0 H GLY C 178 16.846 -12.162 -7.680 1.00 1.88 H new ATOM 0 HA2 GLY C 178 18.321 -13.061 -9.436 1.00 2.03 H new ATOM 0 HA3 GLY C 178 18.392 -14.555 -8.524 1.00 2.03 H new ATOM 2580 N GLY C 179 15.624 -13.285 -9.836 1.00 1.88 N ATOM 2581 CA GLY C 179 14.406 -13.650 -10.525 1.00 1.87 C ATOM 2582 C GLY C 179 13.616 -12.425 -10.908 1.00 1.86 C ATOM 2583 O GLY C 179 13.711 -11.415 -10.183 1.00 1.84 O ATOM 2584 OXT GLY C 179 12.912 -12.458 -11.936 1.00 2.06 O ATOM 0 H GLY C 179 15.728 -12.286 -9.657 1.00 1.88 H new ATOM 0 HA2 GLY C 179 14.648 -14.226 -11.419 1.00 1.87 H new ATOM 0 HA3 GLY C 179 13.801 -14.293 -9.886 1.00 1.87 H new TER 2588 GLY C 179 HETATM 2589 ZN ZN A 239 -10.232 -7.405 6.203 1.00 0.52 ZN HETATM 2590 ZN ZN B 37 -21.710 0.370 3.155 1.00 0.94 ZN HETATM 2591 ZN ZN C 180 18.997 -0.153 5.301 1.00 0.63 ZN HETATM 2592 ZN ZN C 181 2.681 8.306 6.030 1.00 0.35 ZN