USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1113 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: A 228 HIS HE2 : A 228 HIS NE2 : A 264 COCO :(H bumps) USER MOD Set 1.1: A 218 HIS : no HD1:sc= -1.03 X(o=-3.2,f=-2.9) USER MOD Set 1.2: A 222 HIS : no HE2:sc= -2.16 K(o=-3.2,f=-6.4) USER MOD Set 2.1: A 204 THR OG1 : rot -89:sc= 0.551 USER MOD Set 2.2: A 210 THR OG1 : rot 151:sc= 0.577 USER MOD Single : A 112 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.0086) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -150:sc= -1.19 USER MOD Single : A 116 TYR OH : rot 180:sc= -0.475 USER MOD Single : A 119 ASN : amide:sc=-0.000214 X(o=-0.00021,f=-0.033) USER MOD Single : A 120 ASN : amide:sc= -1.93 K(o=-1.9,f=-2.8) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -111:sc= 2.03 USER MOD Single : A 125 MET CE :methyl -122:sc= -0.394 (180deg=-2.89!) USER MOD Single : A 126 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.18) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0357) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -1.89! C(o=-1.9!,f=-8!) USER MOD Single : A 145 THR OG1 : rot 84:sc= -0.249 USER MOD Single : A 148 LYS NZ :NH3+ 163:sc= -0.493 (180deg=-1.44) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 163:sc= -0.0127 (180deg=-0.24) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.053 X(o=-0.053,f=-0.01) USER MOD Single : A 172 HIS : no HD1:sc= -0.379 K(o=-0.38,f=-1.5) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0658 X(o=-0.066,f=-0.15) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS :FLIP no HE2:sc= -0.0516 F(o=-0.56,f=-0.052) USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.0748 USER MOD Single : A 206 HIS : no HD1:sc= -3.04! C(o=-3!,f=-3.9!) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -6! C(o=-6!,f=-8.8!) USER MOD Single : A 215 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 223 SER OG : rot 180:sc= 0.0487 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -167:sc= -2.91! (180deg=-4.2!) USER MOD Single : A 239 THR OG1 : rot -28:sc= 0.273 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot -51:sc= 0.755 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -15.109 -12.587 7.457 1.00 6.10 N ATOM 2 CA HIS A 112 -14.626 -13.040 6.157 1.00 5.68 C ATOM 3 C HIS A 112 -13.113 -12.873 6.051 1.00 5.00 C ATOM 4 O HIS A 112 -12.593 -11.761 6.150 1.00 5.05 O ATOM 5 CB HIS A 112 -15.316 -12.265 5.035 1.00 5.80 C ATOM 6 CG HIS A 112 -16.232 -13.108 4.201 1.00 6.62 C ATOM 7 ND1 HIS A 112 -16.384 -12.934 2.841 1.00 7.41 N ATOM 8 CD2 HIS A 112 -17.044 -14.135 4.540 1.00 7.30 C ATOM 9 CE1 HIS A 112 -17.252 -13.818 2.381 1.00 8.23 C ATOM 10 NE2 HIS A 112 -17.667 -14.559 3.392 1.00 8.15 N ATOM 0 HA HIS A 112 -14.865 -14.099 6.057 1.00 5.68 H new ATOM 0 HB2 HIS A 112 -15.886 -11.444 5.469 1.00 5.80 H new ATOM 0 HB3 HIS A 112 -14.557 -11.821 4.391 1.00 5.80 H new ATOM 0 HD2 HIS A 112 -17.178 -14.546 5.530 1.00 7.30 H new ATOM 0 HE1 HIS A 112 -17.568 -13.917 1.353 1.00 8.23 H new ATOM 0 HE2 HIS A 112 -18.341 -15.322 3.330 1.00 8.15 H new ATOM 18 N TYR A 113 -12.413 -13.984 5.851 1.00 4.63 N ATOM 19 CA TYR A 113 -10.960 -13.960 5.735 1.00 4.01 C ATOM 20 C TYR A 113 -10.529 -13.367 4.397 1.00 3.35 C ATOM 21 O TYR A 113 -11.229 -13.499 3.393 1.00 3.48 O ATOM 22 CB TYR A 113 -10.392 -15.373 5.885 1.00 4.14 C ATOM 23 CG TYR A 113 -10.965 -16.364 4.897 1.00 5.01 C ATOM 24 CD1 TYR A 113 -10.498 -16.420 3.590 1.00 5.67 C ATOM 25 CD2 TYR A 113 -11.974 -17.243 5.270 1.00 6.03 C ATOM 26 CE1 TYR A 113 -11.019 -17.322 2.683 1.00 6.88 C ATOM 27 CE2 TYR A 113 -12.500 -18.150 4.371 1.00 7.18 C ATOM 28 CZ TYR A 113 -12.019 -18.186 3.079 1.00 7.45 C ATOM 29 OH TYR A 113 -12.542 -19.087 2.179 1.00 8.84 O ATOM 0 H TYR A 113 -12.828 -14.912 5.766 1.00 4.63 H new ATOM 0 HA TYR A 113 -10.568 -13.330 6.534 1.00 4.01 H new ATOM 0 HB2 TYR A 113 -9.310 -15.335 5.763 1.00 4.14 H new ATOM 0 HB3 TYR A 113 -10.586 -15.728 6.897 1.00 4.14 H new ATOM 0 HD1 TYR A 113 -9.714 -15.746 3.278 1.00 5.67 H new ATOM 0 HD2 TYR A 113 -12.354 -17.217 6.281 1.00 6.03 H new ATOM 0 HE1 TYR A 113 -10.646 -17.351 1.670 1.00 6.88 H new ATOM 0 HE2 TYR A 113 -13.283 -18.827 4.678 1.00 7.18 H new ATOM 0 HH TYR A 113 -13.236 -19.622 2.618 1.00 8.84 H new ATOM 39 N ILE A 114 -9.373 -12.713 4.393 1.00 2.80 N ATOM 40 CA ILE A 114 -8.847 -12.100 3.179 1.00 2.14 C ATOM 41 C ILE A 114 -7.540 -12.760 2.751 1.00 1.76 C ATOM 42 O ILE A 114 -6.750 -13.198 3.588 1.00 2.05 O ATOM 43 CB ILE A 114 -8.609 -10.590 3.368 1.00 1.89 C ATOM 44 CG1 ILE A 114 -9.633 -9.786 2.565 1.00 2.35 C ATOM 45 CG2 ILE A 114 -7.193 -10.221 2.951 1.00 1.58 C ATOM 46 CD1 ILE A 114 -11.068 -10.142 2.887 1.00 2.46 C ATOM 0 H ILE A 114 -8.783 -12.594 5.216 1.00 2.80 H new ATOM 0 HA ILE A 114 -9.597 -12.247 2.402 1.00 2.14 H new ATOM 0 HB ILE A 114 -8.731 -10.347 4.424 1.00 1.89 H new ATOM 0 HG12 ILE A 114 -9.479 -8.724 2.756 1.00 2.35 H new ATOM 0 HG13 ILE A 114 -9.457 -9.948 1.502 1.00 2.35 H new ATOM 0 HG21 ILE A 114 -7.040 -9.151 3.090 1.00 1.58 H new ATOM 0 HG22 ILE A 114 -6.478 -10.772 3.562 1.00 1.58 H new ATOM 0 HG23 ILE A 114 -7.045 -10.475 1.901 1.00 1.58 H new ATOM 0 HD11 ILE A 114 -11.739 -9.533 2.281 1.00 2.46 H new ATOM 0 HD12 ILE A 114 -11.239 -11.196 2.670 1.00 2.46 H new ATOM 0 HD13 ILE A 114 -11.262 -9.953 3.943 1.00 2.46 H new ATOM 58 N THR A 115 -7.318 -12.826 1.442 1.00 1.33 N ATOM 59 CA THR A 115 -6.107 -13.431 0.903 1.00 1.02 C ATOM 60 C THR A 115 -5.237 -12.392 0.204 1.00 0.89 C ATOM 61 O THR A 115 -5.744 -11.432 -0.375 1.00 0.90 O ATOM 62 CB THR A 115 -6.438 -14.559 -0.092 1.00 1.06 C ATOM 63 OG1 THR A 115 -7.113 -14.022 -1.235 1.00 1.56 O ATOM 64 CG2 THR A 115 -7.307 -15.622 0.563 1.00 2.06 C ATOM 0 H THR A 115 -7.961 -12.468 0.736 1.00 1.33 H new ATOM 0 HA THR A 115 -5.560 -13.850 1.748 1.00 1.02 H new ATOM 0 HB THR A 115 -5.502 -15.021 -0.407 1.00 1.06 H new ATOM 0 HG1 THR A 115 -7.718 -14.698 -1.605 1.00 1.56 H new ATOM 0 HG21 THR A 115 -7.527 -16.408 -0.160 1.00 2.06 H new ATOM 0 HG22 THR A 115 -6.778 -16.050 1.415 1.00 2.06 H new ATOM 0 HG23 THR A 115 -8.239 -15.171 0.904 1.00 2.06 H new ATOM 72 N TYR A 116 -3.925 -12.591 0.263 1.00 0.87 N ATOM 73 CA TYR A 116 -2.984 -11.669 -0.363 1.00 0.87 C ATOM 74 C TYR A 116 -2.017 -12.416 -1.277 1.00 0.74 C ATOM 75 O TYR A 116 -1.733 -13.595 -1.069 1.00 0.98 O ATOM 76 CB TYR A 116 -2.203 -10.901 0.705 1.00 1.29 C ATOM 77 CG TYR A 116 -1.912 -9.467 0.327 1.00 1.64 C ATOM 78 CD1 TYR A 116 -0.845 -9.149 -0.505 1.00 3.17 C ATOM 79 CD2 TYR A 116 -2.704 -8.428 0.801 1.00 3.09 C ATOM 80 CE1 TYR A 116 -0.574 -7.840 -0.852 1.00 4.88 C ATOM 81 CE2 TYR A 116 -2.442 -7.116 0.458 1.00 4.85 C ATOM 82 CZ TYR A 116 -1.376 -6.827 -0.369 1.00 5.52 C ATOM 83 OH TYR A 116 -1.110 -5.521 -0.713 1.00 7.52 O ATOM 0 H TYR A 116 -3.489 -13.382 0.737 1.00 0.87 H new ATOM 0 HA TYR A 116 -3.554 -10.962 -0.966 1.00 0.87 H new ATOM 0 HB2 TYR A 116 -2.768 -10.915 1.637 1.00 1.29 H new ATOM 0 HB3 TYR A 116 -1.261 -11.416 0.896 1.00 1.29 H new ATOM 0 HD1 TYR A 116 -0.216 -9.940 -0.887 1.00 3.17 H new ATOM 0 HD2 TYR A 116 -3.539 -8.650 1.449 1.00 3.09 H new ATOM 0 HE1 TYR A 116 0.261 -7.611 -1.498 1.00 4.88 H new ATOM 0 HE2 TYR A 116 -3.068 -6.321 0.835 1.00 4.85 H new ATOM 0 HH TYR A 116 -1.769 -4.931 -0.291 1.00 7.52 H new ATOM 93 N ARG A 117 -1.515 -11.718 -2.291 1.00 0.67 N ATOM 94 CA ARG A 117 -0.580 -12.314 -3.239 1.00 0.77 C ATOM 95 C ARG A 117 0.204 -11.234 -3.980 1.00 0.81 C ATOM 96 O ARG A 117 -0.380 -10.357 -4.617 1.00 0.93 O ATOM 97 CB ARG A 117 -1.328 -13.195 -4.241 1.00 0.88 C ATOM 98 CG ARG A 117 -0.417 -14.085 -5.069 1.00 1.43 C ATOM 99 CD ARG A 117 0.398 -15.020 -4.189 1.00 2.57 C ATOM 100 NE ARG A 117 1.833 -14.781 -4.318 1.00 3.78 N ATOM 101 CZ ARG A 117 2.726 -15.155 -3.408 1.00 5.61 C ATOM 102 NH1 ARG A 117 2.333 -15.783 -2.308 1.00 6.63 N ATOM 103 NH2 ARG A 117 4.014 -14.903 -3.598 1.00 6.87 N ATOM 0 H ARG A 117 -1.740 -10.741 -2.477 1.00 0.67 H new ATOM 0 HA ARG A 117 0.123 -12.930 -2.679 1.00 0.77 H new ATOM 0 HB2 ARG A 117 -2.040 -13.820 -3.702 1.00 0.88 H new ATOM 0 HB3 ARG A 117 -1.906 -12.558 -4.911 1.00 0.88 H new ATOM 0 HG2 ARG A 117 -1.015 -14.670 -5.768 1.00 1.43 H new ATOM 0 HG3 ARG A 117 0.255 -13.467 -5.665 1.00 1.43 H new ATOM 0 HD2 ARG A 117 0.101 -14.889 -3.148 1.00 2.57 H new ATOM 0 HD3 ARG A 117 0.177 -16.053 -4.456 1.00 2.57 H new ATOM 0 HE ARG A 117 2.168 -14.300 -5.153 1.00 3.78 H new ATOM 0 HH11 ARG A 117 1.343 -15.980 -2.159 1.00 6.63 H new ATOM 0 HH12 ARG A 117 3.020 -16.069 -1.611 1.00 6.63 H new ATOM 0 HH21 ARG A 117 4.320 -14.422 -4.443 1.00 6.87 H new ATOM 0 HH22 ARG A 117 4.699 -15.191 -2.899 1.00 6.87 H new ATOM 117 N ILE A 118 1.528 -11.306 -3.892 1.00 0.81 N ATOM 118 CA ILE A 118 2.390 -10.336 -4.555 1.00 0.91 C ATOM 119 C ILE A 118 3.103 -10.960 -5.749 1.00 0.98 C ATOM 120 O ILE A 118 3.676 -12.045 -5.646 1.00 1.12 O ATOM 121 CB ILE A 118 3.442 -9.764 -3.586 1.00 1.13 C ATOM 122 CG1 ILE A 118 2.757 -9.121 -2.377 1.00 1.79 C ATOM 123 CG2 ILE A 118 4.325 -8.752 -4.300 1.00 1.90 C ATOM 124 CD1 ILE A 118 3.692 -8.875 -1.214 1.00 1.83 C ATOM 0 H ILE A 118 2.027 -12.026 -3.368 1.00 0.81 H new ATOM 0 HA ILE A 118 1.747 -9.527 -4.901 1.00 0.91 H new ATOM 0 HB ILE A 118 4.071 -10.581 -3.233 1.00 1.13 H new ATOM 0 HG12 ILE A 118 2.313 -8.174 -2.682 1.00 1.79 H new ATOM 0 HG13 ILE A 118 1.941 -9.764 -2.047 1.00 1.79 H new ATOM 0 HG21 ILE A 118 5.063 -8.357 -3.602 1.00 1.90 H new ATOM 0 HG22 ILE A 118 4.835 -9.237 -5.132 1.00 1.90 H new ATOM 0 HG23 ILE A 118 3.710 -7.936 -4.678 1.00 1.90 H new ATOM 0 HD11 ILE A 118 3.139 -8.418 -0.393 1.00 1.83 H new ATOM 0 HD12 ILE A 118 4.117 -9.822 -0.882 1.00 1.83 H new ATOM 0 HD13 ILE A 118 4.494 -8.207 -1.527 1.00 1.83 H new ATOM 136 N ASN A 119 3.066 -10.267 -6.883 1.00 1.14 N ATOM 137 CA ASN A 119 3.709 -10.753 -8.098 1.00 1.27 C ATOM 138 C ASN A 119 4.565 -9.661 -8.734 1.00 1.37 C ATOM 139 O ASN A 119 4.460 -9.395 -9.930 1.00 2.30 O ATOM 140 CB ASN A 119 2.658 -11.240 -9.097 1.00 1.63 C ATOM 141 CG ASN A 119 2.087 -12.594 -8.722 1.00 2.59 C ATOM 142 OD1 ASN A 119 2.822 -13.569 -8.570 1.00 3.16 O ATOM 143 ND2 ASN A 119 0.769 -12.658 -8.570 1.00 3.68 N ATOM 0 H ASN A 119 2.597 -9.367 -6.985 1.00 1.14 H new ATOM 0 HA ASN A 119 4.357 -11.587 -7.828 1.00 1.27 H new ATOM 0 HB2 ASN A 119 1.850 -10.511 -9.154 1.00 1.63 H new ATOM 0 HB3 ASN A 119 3.104 -11.299 -10.090 1.00 1.63 H new ATOM 0 HD21 ASN A 119 0.327 -13.542 -8.317 1.00 3.68 H new ATOM 0 HD22 ASN A 119 0.199 -11.823 -8.706 1.00 3.68 H new ATOM 150 N ASN A 120 5.411 -9.033 -7.924 1.00 1.21 N ATOM 151 CA ASN A 120 6.285 -7.970 -8.407 1.00 1.29 C ATOM 152 C ASN A 120 7.153 -7.424 -7.278 1.00 1.04 C ATOM 153 O ASN A 120 6.647 -7.024 -6.230 1.00 1.37 O ATOM 154 CB ASN A 120 5.456 -6.840 -9.021 1.00 2.09 C ATOM 155 CG ASN A 120 5.657 -6.723 -10.520 1.00 3.61 C ATOM 156 OD1 ASN A 120 4.856 -7.229 -11.306 1.00 4.67 O ATOM 157 ND2 ASN A 120 6.731 -6.054 -10.922 1.00 4.72 N ATOM 0 H ASN A 120 5.510 -9.242 -6.930 1.00 1.21 H new ATOM 0 HA ASN A 120 6.938 -8.390 -9.172 1.00 1.29 H new ATOM 0 HB2 ASN A 120 4.400 -7.012 -8.811 1.00 2.09 H new ATOM 0 HB3 ASN A 120 5.725 -5.896 -8.546 1.00 2.09 H new ATOM 0 HD21 ASN A 120 6.919 -5.943 -11.918 1.00 4.72 H new ATOM 0 HD22 ASN A 120 7.368 -5.651 -10.235 1.00 4.72 H new ATOM 164 N TYR A 121 8.463 -7.410 -7.500 1.00 1.07 N ATOM 165 CA TYR A 121 9.402 -6.915 -6.501 1.00 1.09 C ATOM 166 C TYR A 121 10.180 -5.715 -7.032 1.00 1.09 C ATOM 167 O TYR A 121 10.221 -5.470 -8.238 1.00 1.19 O ATOM 168 CB TYR A 121 10.372 -8.024 -6.088 1.00 1.34 C ATOM 169 CG TYR A 121 11.173 -8.587 -7.240 1.00 1.78 C ATOM 170 CD1 TYR A 121 10.643 -9.571 -8.066 1.00 2.78 C ATOM 171 CD2 TYR A 121 12.460 -8.134 -7.504 1.00 2.94 C ATOM 172 CE1 TYR A 121 11.372 -10.089 -9.119 1.00 3.99 C ATOM 173 CE2 TYR A 121 13.196 -8.645 -8.556 1.00 4.30 C ATOM 174 CZ TYR A 121 12.648 -9.622 -9.360 1.00 4.60 C ATOM 175 OH TYR A 121 13.377 -10.134 -10.409 1.00 6.12 O ATOM 0 H TYR A 121 8.898 -7.736 -8.363 1.00 1.07 H new ATOM 0 HA TYR A 121 8.831 -6.598 -5.628 1.00 1.09 H new ATOM 0 HB2 TYR A 121 11.058 -7.634 -5.336 1.00 1.34 H new ATOM 0 HB3 TYR A 121 9.810 -8.831 -5.619 1.00 1.34 H new ATOM 0 HD1 TYR A 121 9.644 -9.937 -7.881 1.00 2.78 H new ATOM 0 HD2 TYR A 121 12.893 -7.369 -6.876 1.00 2.94 H new ATOM 0 HE1 TYR A 121 10.946 -10.855 -9.750 1.00 3.99 H new ATOM 0 HE2 TYR A 121 14.195 -8.281 -8.747 1.00 4.30 H new ATOM 0 HH TYR A 121 14.254 -9.698 -10.442 1.00 6.12 H new ATOM 185 N THR A 122 10.799 -4.969 -6.122 1.00 1.24 N ATOM 186 CA THR A 122 11.575 -3.794 -6.496 1.00 1.33 C ATOM 187 C THR A 122 13.010 -4.173 -6.845 1.00 1.38 C ATOM 188 O THR A 122 13.682 -4.899 -6.113 1.00 1.48 O ATOM 189 CB THR A 122 11.593 -2.749 -5.365 1.00 1.71 C ATOM 190 OG1 THR A 122 10.285 -2.191 -5.194 1.00 2.04 O ATOM 191 CG2 THR A 122 12.587 -1.638 -5.671 1.00 2.92 C ATOM 0 H THR A 122 10.778 -5.158 -5.120 1.00 1.24 H new ATOM 0 HA THR A 122 11.092 -3.361 -7.372 1.00 1.33 H new ATOM 0 HB THR A 122 11.899 -3.246 -4.445 1.00 1.71 H new ATOM 0 HG1 THR A 122 10.288 -1.255 -5.486 1.00 2.04 H new ATOM 0 HG21 THR A 122 12.582 -0.912 -4.858 1.00 2.92 H new ATOM 0 HG22 THR A 122 13.586 -2.062 -5.773 1.00 2.92 H new ATOM 0 HG23 THR A 122 12.305 -1.144 -6.601 1.00 2.92 H new ATOM 199 N PRO A 123 13.494 -3.669 -7.990 1.00 1.53 N ATOM 200 CA PRO A 123 14.856 -3.939 -8.461 1.00 1.82 C ATOM 201 C PRO A 123 15.914 -3.258 -7.600 1.00 1.92 C ATOM 202 O PRO A 123 16.884 -3.887 -7.179 1.00 3.05 O ATOM 203 CB PRO A 123 14.863 -3.358 -9.877 1.00 2.04 C ATOM 204 CG PRO A 123 13.810 -2.305 -9.860 1.00 1.86 C ATOM 205 CD PRO A 123 12.750 -2.795 -8.912 1.00 1.61 C ATOM 0 HA PRO A 123 15.098 -5.001 -8.420 1.00 1.82 H new ATOM 0 HB2 PRO A 123 15.837 -2.939 -10.128 1.00 2.04 H new ATOM 0 HB3 PRO A 123 14.644 -4.125 -10.620 1.00 2.04 H new ATOM 0 HG2 PRO A 123 14.218 -1.350 -9.529 1.00 1.86 H new ATOM 0 HG3 PRO A 123 13.399 -2.148 -10.857 1.00 1.86 H new ATOM 0 HD2 PRO A 123 12.270 -1.970 -8.385 1.00 1.61 H new ATOM 0 HD3 PRO A 123 11.964 -3.339 -9.435 1.00 1.61 H new ATOM 213 N ASP A 124 15.719 -1.970 -7.342 1.00 1.59 N ATOM 214 CA ASP A 124 16.657 -1.203 -6.529 1.00 1.74 C ATOM 215 C ASP A 124 16.226 -1.195 -5.065 1.00 1.41 C ATOM 216 O ASP A 124 16.073 -0.135 -4.459 1.00 2.11 O ATOM 217 CB ASP A 124 16.762 0.231 -7.050 1.00 2.26 C ATOM 218 CG ASP A 124 17.498 0.313 -8.373 1.00 3.24 C ATOM 219 OD1 ASP A 124 17.480 -0.684 -9.125 1.00 4.39 O ATOM 220 OD2 ASP A 124 18.092 1.375 -8.657 1.00 3.64 O ATOM 0 H ASP A 124 14.921 -1.435 -7.683 1.00 1.59 H new ATOM 0 HA ASP A 124 17.635 -1.679 -6.599 1.00 1.74 H new ATOM 0 HB2 ASP A 124 15.761 0.646 -7.168 1.00 2.26 H new ATOM 0 HB3 ASP A 124 17.277 0.846 -6.312 1.00 2.26 H new ATOM 225 N MET A 125 16.032 -2.384 -4.505 1.00 1.46 N ATOM 226 CA MET A 125 15.619 -2.514 -3.112 1.00 1.10 C ATOM 227 C MET A 125 15.812 -3.944 -2.618 1.00 0.90 C ATOM 228 O MET A 125 15.581 -4.901 -3.356 1.00 1.19 O ATOM 229 CB MET A 125 14.155 -2.099 -2.951 1.00 1.47 C ATOM 230 CG MET A 125 13.746 -1.862 -1.507 1.00 1.86 C ATOM 231 SD MET A 125 13.521 -0.114 -1.126 1.00 2.32 S ATOM 232 CE MET A 125 15.155 0.316 -0.533 1.00 2.71 C ATOM 0 H MET A 125 16.154 -3.271 -4.994 1.00 1.46 H new ATOM 0 HA MET A 125 16.244 -1.854 -2.511 1.00 1.10 H new ATOM 0 HB2 MET A 125 13.979 -1.189 -3.524 1.00 1.47 H new ATOM 0 HB3 MET A 125 13.517 -2.873 -3.378 1.00 1.47 H new ATOM 0 HG2 MET A 125 12.818 -2.396 -1.304 1.00 1.86 H new ATOM 0 HG3 MET A 125 14.505 -2.279 -0.845 1.00 1.86 H new ATOM 0 HE1 MET A 125 15.082 0.708 0.482 1.00 2.71 H new ATOM 0 HE2 MET A 125 15.788 -0.571 -0.535 1.00 2.71 H new ATOM 0 HE3 MET A 125 15.591 1.074 -1.184 1.00 2.71 H new ATOM 242 N ASN A 126 16.238 -4.081 -1.367 1.00 0.96 N ATOM 243 CA ASN A 126 16.462 -5.395 -0.775 1.00 1.30 C ATOM 244 C ASN A 126 15.180 -6.222 -0.784 1.00 1.18 C ATOM 245 O ASN A 126 14.106 -5.723 -0.450 1.00 0.97 O ATOM 246 CB ASN A 126 16.981 -5.251 0.657 1.00 1.76 C ATOM 247 CG ASN A 126 18.061 -4.193 0.777 1.00 2.97 C ATOM 248 OD1 ASN A 126 18.011 -3.336 1.660 1.00 4.53 O ATOM 249 ND2 ASN A 126 19.045 -4.249 -0.112 1.00 3.24 N ATOM 0 H ASN A 126 16.435 -3.298 -0.743 1.00 0.96 H new ATOM 0 HA ASN A 126 17.211 -5.913 -1.374 1.00 1.30 H new ATOM 0 HB2 ASN A 126 16.152 -4.996 1.317 1.00 1.76 H new ATOM 0 HB3 ASN A 126 17.375 -6.209 0.996 1.00 1.76 H new ATOM 0 HD21 ASN A 126 19.800 -3.564 -0.081 1.00 3.24 H new ATOM 0 HD22 ASN A 126 19.046 -4.977 -0.827 1.00 3.24 H new ATOM 256 N ARG A 127 15.302 -7.488 -1.167 1.00 1.41 N ATOM 257 CA ARG A 127 14.154 -8.385 -1.219 1.00 1.43 C ATOM 258 C ARG A 127 13.427 -8.416 0.122 1.00 1.23 C ATOM 259 O ARG A 127 12.232 -8.703 0.185 1.00 1.12 O ATOM 260 CB ARG A 127 14.599 -9.797 -1.603 1.00 1.90 C ATOM 261 CG ARG A 127 15.476 -10.465 -0.557 1.00 3.13 C ATOM 262 CD ARG A 127 16.105 -11.742 -1.091 1.00 3.47 C ATOM 263 NE ARG A 127 17.176 -11.468 -2.045 1.00 3.81 N ATOM 264 CZ ARG A 127 18.364 -10.985 -1.698 1.00 5.01 C ATOM 265 NH1 ARG A 127 18.632 -10.725 -0.426 1.00 5.86 N ATOM 266 NH2 ARG A 127 19.287 -10.762 -2.625 1.00 5.97 N ATOM 0 H ARG A 127 16.185 -7.916 -1.446 1.00 1.41 H new ATOM 0 HA ARG A 127 13.466 -8.010 -1.977 1.00 1.43 H new ATOM 0 HB2 ARG A 127 13.716 -10.414 -1.772 1.00 1.90 H new ATOM 0 HB3 ARG A 127 15.143 -9.753 -2.547 1.00 1.90 H new ATOM 0 HG2 ARG A 127 16.260 -9.775 -0.244 1.00 3.13 H new ATOM 0 HG3 ARG A 127 14.880 -10.693 0.327 1.00 3.13 H new ATOM 0 HD2 ARG A 127 16.501 -12.326 -0.260 1.00 3.47 H new ATOM 0 HD3 ARG A 127 15.339 -12.350 -1.572 1.00 3.47 H new ATOM 0 HE ARG A 127 17.002 -11.658 -3.032 1.00 3.81 H new ATOM 0 HH11 ARG A 127 17.925 -10.896 0.289 1.00 5.86 H new ATOM 0 HH12 ARG A 127 19.545 -10.354 -0.163 1.00 5.86 H new ATOM 0 HH21 ARG A 127 19.085 -10.961 -3.605 1.00 5.97 H new ATOM 0 HH22 ARG A 127 20.199 -10.391 -2.358 1.00 5.97 H new ATOM 280 N GLU A 128 14.157 -8.119 1.192 1.00 1.29 N ATOM 281 CA GLU A 128 13.582 -8.115 2.532 1.00 1.28 C ATOM 282 C GLU A 128 12.777 -6.841 2.775 1.00 1.02 C ATOM 283 O GLU A 128 11.728 -6.870 3.418 1.00 1.02 O ATOM 284 CB GLU A 128 14.685 -8.243 3.585 1.00 1.59 C ATOM 285 CG GLU A 128 15.698 -7.111 3.547 1.00 3.23 C ATOM 286 CD GLU A 128 17.110 -7.582 3.836 1.00 3.51 C ATOM 287 OE1 GLU A 128 17.416 -7.844 5.019 1.00 3.90 O ATOM 288 OE2 GLU A 128 17.908 -7.689 2.882 1.00 4.04 O ATOM 0 H GLU A 128 15.148 -7.878 1.157 1.00 1.29 H new ATOM 0 HA GLU A 128 12.911 -8.970 2.614 1.00 1.28 H new ATOM 0 HB2 GLU A 128 14.229 -8.278 4.574 1.00 1.59 H new ATOM 0 HB3 GLU A 128 15.205 -9.190 3.440 1.00 1.59 H new ATOM 0 HG2 GLU A 128 15.671 -6.637 2.566 1.00 3.23 H new ATOM 0 HG3 GLU A 128 15.416 -6.351 4.276 1.00 3.23 H new ATOM 295 N ASP A 129 13.277 -5.725 2.256 1.00 0.91 N ATOM 296 CA ASP A 129 12.606 -4.440 2.415 1.00 0.81 C ATOM 297 C ASP A 129 11.241 -4.452 1.732 1.00 0.61 C ATOM 298 O ASP A 129 10.247 -4.001 2.301 1.00 0.69 O ATOM 299 CB ASP A 129 13.468 -3.315 1.840 1.00 0.86 C ATOM 300 CG ASP A 129 13.782 -2.245 2.866 1.00 1.77 C ATOM 301 OD1 ASP A 129 14.389 -2.578 3.906 1.00 2.13 O ATOM 302 OD2 ASP A 129 13.422 -1.073 2.630 1.00 3.20 O ATOM 0 H ASP A 129 14.145 -5.684 1.721 1.00 0.91 H new ATOM 0 HA ASP A 129 12.458 -4.265 3.481 1.00 0.81 H new ATOM 0 HB2 ASP A 129 14.400 -3.733 1.459 1.00 0.86 H new ATOM 0 HB3 ASP A 129 12.952 -2.862 0.993 1.00 0.86 H new ATOM 307 N VAL A 130 11.202 -4.970 0.509 1.00 0.56 N ATOM 308 CA VAL A 130 9.960 -5.041 -0.252 1.00 0.59 C ATOM 309 C VAL A 130 9.049 -6.139 0.285 1.00 0.57 C ATOM 310 O VAL A 130 7.824 -6.018 0.245 1.00 0.69 O ATOM 311 CB VAL A 130 10.231 -5.298 -1.746 1.00 0.80 C ATOM 312 CG1 VAL A 130 10.860 -6.669 -1.946 1.00 0.88 C ATOM 313 CG2 VAL A 130 8.946 -5.169 -2.550 1.00 0.93 C ATOM 0 H VAL A 130 12.016 -5.347 0.024 1.00 0.56 H new ATOM 0 HA VAL A 130 9.465 -4.076 -0.141 1.00 0.59 H new ATOM 0 HB VAL A 130 10.934 -4.546 -2.105 1.00 0.80 H new ATOM 0 HG11 VAL A 130 11.044 -6.833 -3.008 1.00 0.88 H new ATOM 0 HG12 VAL A 130 11.803 -6.720 -1.402 1.00 0.88 H new ATOM 0 HG13 VAL A 130 10.184 -7.438 -1.572 1.00 0.88 H new ATOM 0 HG21 VAL A 130 9.156 -5.354 -3.604 1.00 0.93 H new ATOM 0 HG22 VAL A 130 8.218 -5.897 -2.192 1.00 0.93 H new ATOM 0 HG23 VAL A 130 8.542 -4.164 -2.431 1.00 0.93 H new ATOM 323 N ASP A 131 9.654 -7.209 0.787 1.00 0.58 N ATOM 324 CA ASP A 131 8.897 -8.329 1.334 1.00 0.64 C ATOM 325 C ASP A 131 8.242 -7.948 2.657 1.00 0.57 C ATOM 326 O ASP A 131 7.030 -8.090 2.826 1.00 0.57 O ATOM 327 CB ASP A 131 9.809 -9.541 1.532 1.00 0.81 C ATOM 328 CG ASP A 131 9.172 -10.609 2.399 1.00 1.88 C ATOM 329 OD1 ASP A 131 8.326 -11.367 1.880 1.00 2.04 O ATOM 330 OD2 ASP A 131 9.520 -10.687 3.596 1.00 3.69 O ATOM 0 H ASP A 131 10.667 -7.325 0.827 1.00 0.58 H new ATOM 0 HA ASP A 131 8.113 -8.587 0.622 1.00 0.64 H new ATOM 0 HB2 ASP A 131 10.058 -9.967 0.560 1.00 0.81 H new ATOM 0 HB3 ASP A 131 10.745 -9.217 1.988 1.00 0.81 H new ATOM 335 N TYR A 132 9.050 -7.464 3.594 1.00 0.61 N ATOM 336 CA TYR A 132 8.550 -7.065 4.904 1.00 0.67 C ATOM 337 C TYR A 132 7.606 -5.873 4.787 1.00 0.59 C ATOM 338 O TYR A 132 6.662 -5.735 5.565 1.00 0.66 O ATOM 339 CB TYR A 132 9.714 -6.719 5.834 1.00 0.85 C ATOM 340 CG TYR A 132 10.481 -7.928 6.320 1.00 1.08 C ATOM 341 CD1 TYR A 132 9.819 -9.028 6.851 1.00 1.89 C ATOM 342 CD2 TYR A 132 11.868 -7.970 6.250 1.00 2.65 C ATOM 343 CE1 TYR A 132 10.515 -10.134 7.298 1.00 2.00 C ATOM 344 CE2 TYR A 132 12.573 -9.073 6.692 1.00 3.07 C ATOM 345 CZ TYR A 132 11.892 -10.152 7.215 1.00 2.00 C ATOM 346 OH TYR A 132 12.590 -11.252 7.659 1.00 2.52 O ATOM 0 H TYR A 132 10.055 -7.339 3.470 1.00 0.61 H new ATOM 0 HA TYR A 132 7.996 -7.904 5.324 1.00 0.67 H new ATOM 0 HB2 TYR A 132 10.399 -6.051 5.312 1.00 0.85 H new ATOM 0 HB3 TYR A 132 9.330 -6.173 6.695 1.00 0.85 H new ATOM 0 HD1 TYR A 132 8.741 -9.018 6.915 1.00 1.89 H new ATOM 0 HD2 TYR A 132 12.404 -7.126 5.843 1.00 2.65 H new ATOM 0 HE1 TYR A 132 9.984 -10.980 7.710 1.00 2.00 H new ATOM 0 HE2 TYR A 132 13.651 -9.090 6.628 1.00 3.07 H new ATOM 0 HH TYR A 132 13.550 -11.105 7.529 1.00 2.52 H new ATOM 356 N ALA A 133 7.867 -5.013 3.808 1.00 0.55 N ATOM 357 CA ALA A 133 7.040 -3.834 3.585 1.00 0.65 C ATOM 358 C ALA A 133 5.567 -4.210 3.471 1.00 0.65 C ATOM 359 O ALA A 133 4.731 -3.720 4.230 1.00 0.75 O ATOM 360 CB ALA A 133 7.498 -3.096 2.336 1.00 0.79 C ATOM 0 H ALA A 133 8.645 -5.111 3.156 1.00 0.55 H new ATOM 0 HA ALA A 133 7.153 -3.174 4.445 1.00 0.65 H new ATOM 0 HB1 ALA A 133 6.871 -2.218 2.182 1.00 0.79 H new ATOM 0 HB2 ALA A 133 8.536 -2.785 2.457 1.00 0.79 H new ATOM 0 HB3 ALA A 133 7.416 -3.756 1.473 1.00 0.79 H new ATOM 366 N ILE A 134 5.256 -5.081 2.517 1.00 0.64 N ATOM 367 CA ILE A 134 3.883 -5.523 2.304 1.00 0.77 C ATOM 368 C ILE A 134 3.410 -6.416 3.445 1.00 0.75 C ATOM 369 O ILE A 134 2.331 -6.210 4.002 1.00 0.74 O ATOM 370 CB ILE A 134 3.738 -6.287 0.974 1.00 0.91 C ATOM 371 CG1 ILE A 134 4.545 -5.597 -0.127 1.00 1.30 C ATOM 372 CG2 ILE A 134 2.272 -6.387 0.579 1.00 1.63 C ATOM 373 CD1 ILE A 134 4.389 -4.092 -0.139 1.00 2.34 C ATOM 0 H ILE A 134 5.936 -5.495 1.879 1.00 0.64 H new ATOM 0 HA ILE A 134 3.264 -4.626 2.268 1.00 0.77 H new ATOM 0 HB ILE A 134 4.129 -7.296 1.107 1.00 0.91 H new ATOM 0 HG12 ILE A 134 5.599 -5.844 -0.002 1.00 1.30 H new ATOM 0 HG13 ILE A 134 4.237 -5.994 -1.094 1.00 1.30 H new ATOM 0 HG21 ILE A 134 2.185 -6.929 -0.363 1.00 1.63 H new ATOM 0 HG22 ILE A 134 1.721 -6.918 1.356 1.00 1.63 H new ATOM 0 HG23 ILE A 134 1.858 -5.386 0.461 1.00 1.63 H new ATOM 0 HD11 ILE A 134 4.989 -3.670 -0.945 1.00 2.34 H new ATOM 0 HD12 ILE A 134 3.341 -3.836 -0.295 1.00 2.34 H new ATOM 0 HD13 ILE A 134 4.724 -3.684 0.814 1.00 2.34 H new ATOM 385 N ARG A 135 4.224 -7.408 3.790 1.00 0.84 N ATOM 386 CA ARG A 135 3.889 -8.333 4.865 1.00 0.92 C ATOM 387 C ARG A 135 3.464 -7.576 6.121 1.00 0.83 C ATOM 388 O ARG A 135 2.463 -7.913 6.753 1.00 0.85 O ATOM 389 CB ARG A 135 5.082 -9.236 5.181 1.00 1.09 C ATOM 390 CG ARG A 135 4.688 -10.642 5.604 1.00 1.67 C ATOM 391 CD ARG A 135 5.737 -11.266 6.510 1.00 2.28 C ATOM 392 NE ARG A 135 5.427 -12.657 6.829 1.00 2.53 N ATOM 393 CZ ARG A 135 5.518 -13.651 5.952 1.00 3.04 C ATOM 394 NH1 ARG A 135 5.908 -13.408 4.709 1.00 4.03 N ATOM 395 NH2 ARG A 135 5.218 -14.890 6.319 1.00 3.58 N ATOM 0 H ARG A 135 5.121 -7.592 3.340 1.00 0.84 H new ATOM 0 HA ARG A 135 3.054 -8.949 4.532 1.00 0.92 H new ATOM 0 HB2 ARG A 135 5.723 -9.297 4.302 1.00 1.09 H new ATOM 0 HB3 ARG A 135 5.672 -8.779 5.975 1.00 1.09 H new ATOM 0 HG2 ARG A 135 3.730 -10.612 6.122 1.00 1.67 H new ATOM 0 HG3 ARG A 135 4.553 -11.265 4.720 1.00 1.67 H new ATOM 0 HD2 ARG A 135 6.712 -11.214 6.025 1.00 2.28 H new ATOM 0 HD3 ARG A 135 5.808 -10.690 7.432 1.00 2.28 H new ATOM 0 HE ARG A 135 5.124 -12.878 7.778 1.00 2.53 H new ATOM 0 HH11 ARG A 135 6.139 -12.456 4.424 1.00 4.03 H new ATOM 0 HH12 ARG A 135 5.977 -14.173 4.037 1.00 4.03 H new ATOM 0 HH21 ARG A 135 4.917 -15.080 7.275 1.00 3.58 H new ATOM 0 HH22 ARG A 135 5.288 -15.653 5.645 1.00 3.58 H new ATOM 409 N LYS A 136 4.233 -6.552 6.476 1.00 0.81 N ATOM 410 CA LYS A 136 3.938 -5.746 7.655 1.00 0.79 C ATOM 411 C LYS A 136 2.824 -4.746 7.364 1.00 0.73 C ATOM 412 O LYS A 136 2.173 -4.244 8.281 1.00 0.76 O ATOM 413 CB LYS A 136 5.194 -5.006 8.119 1.00 0.90 C ATOM 414 CG LYS A 136 5.060 -4.389 9.500 1.00 1.41 C ATOM 415 CD LYS A 136 6.296 -3.587 9.875 1.00 2.13 C ATOM 416 CE LYS A 136 7.300 -4.436 10.640 1.00 2.34 C ATOM 417 NZ LYS A 136 8.450 -4.840 9.785 1.00 2.97 N ATOM 0 H LYS A 136 5.066 -6.261 5.964 1.00 0.81 H new ATOM 0 HA LYS A 136 3.604 -6.415 8.448 1.00 0.79 H new ATOM 0 HB2 LYS A 136 6.035 -5.700 8.120 1.00 0.90 H new ATOM 0 HB3 LYS A 136 5.429 -4.221 7.401 1.00 0.90 H new ATOM 0 HG2 LYS A 136 4.183 -3.742 9.527 1.00 1.41 H new ATOM 0 HG3 LYS A 136 4.898 -5.176 10.237 1.00 1.41 H new ATOM 0 HD2 LYS A 136 6.763 -3.194 8.972 1.00 2.13 H new ATOM 0 HD3 LYS A 136 6.005 -2.730 10.483 1.00 2.13 H new ATOM 0 HE2 LYS A 136 7.666 -3.877 11.501 1.00 2.34 H new ATOM 0 HE3 LYS A 136 6.804 -5.327 11.025 1.00 2.34 H new ATOM 0 HZ1 LYS A 136 9.050 -5.512 10.305 1.00 2.97 H new ATOM 0 HZ2 LYS A 136 8.096 -5.291 8.917 1.00 2.97 H new ATOM 0 HZ3 LYS A 136 9.009 -3.999 9.535 1.00 2.97 H new ATOM 431 N ALA A 137 2.608 -4.462 6.084 1.00 0.75 N ATOM 432 CA ALA A 137 1.570 -3.524 5.674 1.00 0.76 C ATOM 433 C ALA A 137 0.209 -3.938 6.222 1.00 0.73 C ATOM 434 O ALA A 137 -0.504 -3.129 6.816 1.00 0.86 O ATOM 435 CB ALA A 137 1.522 -3.422 4.156 1.00 0.95 C ATOM 0 H ALA A 137 3.138 -4.868 5.313 1.00 0.75 H new ATOM 0 HA ALA A 137 1.815 -2.545 6.086 1.00 0.76 H new ATOM 0 HB1 ALA A 137 0.743 -2.718 3.863 1.00 0.95 H new ATOM 0 HB2 ALA A 137 2.485 -3.072 3.784 1.00 0.95 H new ATOM 0 HB3 ALA A 137 1.304 -4.402 3.732 1.00 0.95 H new ATOM 441 N PHE A 138 -0.146 -5.202 6.018 1.00 0.75 N ATOM 442 CA PHE A 138 -1.424 -5.723 6.491 1.00 0.90 C ATOM 443 C PHE A 138 -1.522 -5.626 8.010 1.00 0.89 C ATOM 444 O PHE A 138 -2.616 -5.535 8.567 1.00 1.08 O ATOM 445 CB PHE A 138 -1.601 -7.177 6.049 1.00 1.11 C ATOM 446 CG PHE A 138 -3.023 -7.537 5.728 1.00 1.84 C ATOM 447 CD1 PHE A 138 -3.920 -7.843 6.739 1.00 3.61 C ATOM 448 CD2 PHE A 138 -3.464 -7.569 4.414 1.00 2.18 C ATOM 449 CE1 PHE A 138 -5.229 -8.176 6.446 1.00 4.64 C ATOM 450 CE2 PHE A 138 -4.772 -7.900 4.115 1.00 3.11 C ATOM 451 CZ PHE A 138 -5.656 -8.203 5.132 1.00 4.10 C ATOM 0 H PHE A 138 0.433 -5.885 5.529 1.00 0.75 H new ATOM 0 HA PHE A 138 -2.219 -5.118 6.054 1.00 0.90 H new ATOM 0 HB2 PHE A 138 -0.981 -7.359 5.171 1.00 1.11 H new ATOM 0 HB3 PHE A 138 -1.237 -7.835 6.838 1.00 1.11 H new ATOM 0 HD1 PHE A 138 -3.592 -7.821 7.768 1.00 3.61 H new ATOM 0 HD2 PHE A 138 -2.777 -7.332 3.615 1.00 2.18 H new ATOM 0 HE1 PHE A 138 -5.917 -8.415 7.243 1.00 4.64 H new ATOM 0 HE2 PHE A 138 -5.103 -7.922 3.087 1.00 3.11 H new ATOM 0 HZ PHE A 138 -6.679 -8.461 4.901 1.00 4.10 H new ATOM 461 N GLN A 139 -0.371 -5.646 8.674 1.00 0.80 N ATOM 462 CA GLN A 139 -0.327 -5.562 10.129 1.00 0.95 C ATOM 463 C GLN A 139 -0.739 -4.173 10.607 1.00 0.88 C ATOM 464 O GLN A 139 -1.272 -4.016 11.705 1.00 1.18 O ATOM 465 CB GLN A 139 1.077 -5.894 10.639 1.00 1.04 C ATOM 466 CG GLN A 139 1.102 -7.015 11.665 1.00 1.21 C ATOM 467 CD GLN A 139 0.934 -6.511 13.084 1.00 1.96 C ATOM 468 OE1 GLN A 139 1.905 -6.141 13.744 1.00 2.76 O ATOM 469 NE2 GLN A 139 -0.305 -6.493 13.563 1.00 3.05 N ATOM 0 H GLN A 139 0.543 -5.720 8.228 1.00 0.80 H new ATOM 0 HA GLN A 139 -1.033 -6.289 10.531 1.00 0.95 H new ATOM 0 HB2 GLN A 139 1.705 -6.173 9.793 1.00 1.04 H new ATOM 0 HB3 GLN A 139 1.515 -4.999 11.080 1.00 1.04 H new ATOM 0 HG2 GLN A 139 0.307 -7.726 11.440 1.00 1.21 H new ATOM 0 HG3 GLN A 139 2.045 -7.555 11.585 1.00 1.21 H new ATOM 0 HE21 GLN A 139 -1.081 -6.809 12.981 1.00 3.05 H new ATOM 0 HE22 GLN A 139 -0.480 -6.163 14.512 1.00 3.05 H new ATOM 478 N VAL A 140 -0.489 -3.168 9.774 1.00 0.70 N ATOM 479 CA VAL A 140 -0.834 -1.792 10.110 1.00 0.73 C ATOM 480 C VAL A 140 -2.341 -1.628 10.274 1.00 0.59 C ATOM 481 O VAL A 140 -2.817 -1.178 11.316 1.00 0.62 O ATOM 482 CB VAL A 140 -0.335 -0.809 9.035 1.00 0.92 C ATOM 483 CG1 VAL A 140 -0.523 0.628 9.497 1.00 1.62 C ATOM 484 CG2 VAL A 140 1.122 -1.084 8.698 1.00 1.90 C ATOM 0 H VAL A 140 -0.049 -3.281 8.861 1.00 0.70 H new ATOM 0 HA VAL A 140 -0.342 -1.564 11.055 1.00 0.73 H new ATOM 0 HB VAL A 140 -0.926 -0.954 8.131 1.00 0.92 H new ATOM 0 HG11 VAL A 140 -0.165 1.308 8.724 1.00 1.62 H new ATOM 0 HG12 VAL A 140 -1.581 0.815 9.683 1.00 1.62 H new ATOM 0 HG13 VAL A 140 0.041 0.792 10.415 1.00 1.62 H new ATOM 0 HG21 VAL A 140 1.458 -0.380 7.937 1.00 1.90 H new ATOM 0 HG22 VAL A 140 1.731 -0.967 9.594 1.00 1.90 H new ATOM 0 HG23 VAL A 140 1.222 -2.102 8.321 1.00 1.90 H new ATOM 494 N TRP A 141 -3.086 -1.997 9.238 1.00 0.66 N ATOM 495 CA TRP A 141 -4.540 -1.891 9.267 1.00 0.71 C ATOM 496 C TRP A 141 -5.144 -2.936 10.198 1.00 0.82 C ATOM 497 O TRP A 141 -6.050 -2.639 10.977 1.00 0.88 O ATOM 498 CB TRP A 141 -5.112 -2.055 7.858 1.00 0.90 C ATOM 499 CG TRP A 141 -5.623 -0.774 7.271 1.00 1.10 C ATOM 500 CD1 TRP A 141 -6.734 -0.615 6.493 1.00 1.74 C ATOM 501 CD2 TRP A 141 -5.042 0.526 7.415 1.00 1.88 C ATOM 502 NE1 TRP A 141 -6.878 0.706 6.144 1.00 2.15 N ATOM 503 CE2 TRP A 141 -5.854 1.427 6.698 1.00 2.24 C ATOM 504 CE3 TRP A 141 -3.916 1.018 8.081 1.00 2.88 C ATOM 505 CZ2 TRP A 141 -5.573 2.789 6.629 1.00 3.14 C ATOM 506 CZ3 TRP A 141 -3.639 2.370 8.012 1.00 3.88 C ATOM 507 CH2 TRP A 141 -4.464 3.243 7.291 1.00 3.89 C ATOM 0 H TRP A 141 -2.707 -2.372 8.368 1.00 0.66 H new ATOM 0 HA TRP A 141 -4.799 -0.902 9.645 1.00 0.71 H new ATOM 0 HB2 TRP A 141 -4.340 -2.463 7.205 1.00 0.90 H new ATOM 0 HB3 TRP A 141 -5.923 -2.783 7.885 1.00 0.90 H new ATOM 0 HD1 TRP A 141 -7.401 -1.411 6.196 1.00 1.74 H new ATOM 0 HE1 TRP A 141 -7.627 1.088 5.566 1.00 2.15 H new ATOM 0 HE3 TRP A 141 -3.274 0.353 8.640 1.00 2.88 H new ATOM 0 HZ2 TRP A 141 -6.207 3.463 6.073 1.00 3.14 H new ATOM 0 HZ3 TRP A 141 -2.771 2.761 8.523 1.00 3.88 H new ATOM 0 HH2 TRP A 141 -4.220 4.295 7.257 1.00 3.89 H new ATOM 518 N SER A 142 -4.636 -4.162 10.114 1.00 0.93 N ATOM 519 CA SER A 142 -5.128 -5.252 10.948 1.00 1.18 C ATOM 520 C SER A 142 -5.037 -4.889 12.427 1.00 1.26 C ATOM 521 O SER A 142 -5.862 -5.315 13.234 1.00 1.44 O ATOM 522 CB SER A 142 -4.333 -6.530 10.674 1.00 1.35 C ATOM 523 OG SER A 142 -4.671 -7.549 11.600 1.00 2.02 O ATOM 0 H SER A 142 -3.884 -4.425 9.477 1.00 0.93 H new ATOM 0 HA SER A 142 -6.175 -5.424 10.699 1.00 1.18 H new ATOM 0 HB2 SER A 142 -4.532 -6.875 9.660 1.00 1.35 H new ATOM 0 HB3 SER A 142 -3.266 -6.318 10.735 1.00 1.35 H new ATOM 0 HG SER A 142 -4.151 -8.356 11.403 1.00 2.02 H new ATOM 529 N ASN A 143 -4.026 -4.099 12.774 1.00 1.20 N ATOM 530 CA ASN A 143 -3.825 -3.678 14.156 1.00 1.34 C ATOM 531 C ASN A 143 -5.105 -3.084 14.736 1.00 1.33 C ATOM 532 O ASN A 143 -5.373 -3.207 15.931 1.00 1.43 O ATOM 533 CB ASN A 143 -2.691 -2.654 14.239 1.00 1.38 C ATOM 534 CG ASN A 143 -2.483 -2.135 15.649 1.00 1.88 C ATOM 535 OD1 ASN A 143 -3.251 -1.307 16.137 1.00 2.73 O ATOM 536 ND2 ASN A 143 -1.439 -2.622 16.310 1.00 2.36 N ATOM 0 H ASN A 143 -3.334 -3.738 12.118 1.00 1.20 H new ATOM 0 HA ASN A 143 -3.556 -4.557 14.742 1.00 1.34 H new ATOM 0 HB2 ASN A 143 -1.767 -3.109 13.882 1.00 1.38 H new ATOM 0 HB3 ASN A 143 -2.911 -1.818 13.576 1.00 1.38 H new ATOM 0 HD21 ASN A 143 -1.248 -2.310 17.262 1.00 2.36 H new ATOM 0 HD22 ASN A 143 -0.828 -3.308 15.865 1.00 2.36 H new ATOM 543 N VAL A 144 -5.893 -2.440 13.880 1.00 1.25 N ATOM 544 CA VAL A 144 -7.146 -1.828 14.306 1.00 1.29 C ATOM 545 C VAL A 144 -8.248 -2.062 13.279 1.00 1.29 C ATOM 546 O VAL A 144 -9.086 -1.192 13.042 1.00 1.54 O ATOM 547 CB VAL A 144 -6.982 -0.314 14.532 1.00 1.51 C ATOM 548 CG1 VAL A 144 -5.896 -0.041 15.561 1.00 2.42 C ATOM 549 CG2 VAL A 144 -6.673 0.390 13.219 1.00 1.38 C ATOM 0 H VAL A 144 -5.685 -2.329 12.888 1.00 1.25 H new ATOM 0 HA VAL A 144 -7.425 -2.300 15.248 1.00 1.29 H new ATOM 0 HB VAL A 144 -7.922 0.081 14.918 1.00 1.51 H new ATOM 0 HG11 VAL A 144 -5.795 1.034 15.707 1.00 2.42 H new ATOM 0 HG12 VAL A 144 -6.164 -0.512 16.507 1.00 2.42 H new ATOM 0 HG13 VAL A 144 -4.949 -0.450 15.208 1.00 2.42 H new ATOM 0 HG21 VAL A 144 -6.560 1.459 13.397 1.00 1.38 H new ATOM 0 HG22 VAL A 144 -5.748 -0.008 12.802 1.00 1.38 H new ATOM 0 HG23 VAL A 144 -7.489 0.223 12.516 1.00 1.38 H new ATOM 559 N THR A 145 -8.243 -3.245 12.671 1.00 1.23 N ATOM 560 CA THR A 145 -9.242 -3.594 11.669 1.00 1.24 C ATOM 561 C THR A 145 -9.416 -5.105 11.570 1.00 1.25 C ATOM 562 O THR A 145 -8.449 -5.860 11.474 1.00 1.33 O ATOM 563 CB THR A 145 -8.864 -3.039 10.283 1.00 1.40 C ATOM 564 OG1 THR A 145 -8.412 -1.686 10.402 1.00 2.34 O ATOM 565 CG2 THR A 145 -10.051 -3.101 9.333 1.00 1.45 C ATOM 0 H THR A 145 -7.558 -3.977 12.856 1.00 1.23 H new ATOM 0 HA THR A 145 -10.182 -3.144 11.988 1.00 1.24 H new ATOM 0 HB THR A 145 -8.061 -3.654 9.877 1.00 1.40 H new ATOM 0 HG1 THR A 145 -7.461 -1.678 10.637 1.00 2.34 H new ATOM 0 HG21 THR A 145 -9.760 -2.704 8.361 1.00 1.45 H new ATOM 0 HG22 THR A 145 -10.373 -4.136 9.220 1.00 1.45 H new ATOM 0 HG23 THR A 145 -10.871 -2.508 9.737 1.00 1.45 H new ATOM 573 N PRO A 146 -10.678 -5.558 11.592 1.00 1.33 N ATOM 574 CA PRO A 146 -11.009 -6.984 11.504 1.00 1.45 C ATOM 575 C PRO A 146 -10.722 -7.561 10.122 1.00 1.47 C ATOM 576 O PRO A 146 -11.642 -7.857 9.359 1.00 2.16 O ATOM 577 CB PRO A 146 -12.511 -7.018 11.797 1.00 1.59 C ATOM 578 CG PRO A 146 -13.004 -5.667 11.407 1.00 1.58 C ATOM 579 CD PRO A 146 -11.880 -4.714 11.704 1.00 1.45 C ATOM 0 HA PRO A 146 -10.413 -7.584 12.192 1.00 1.45 H new ATOM 0 HB2 PRO A 146 -13.008 -7.801 11.225 1.00 1.59 H new ATOM 0 HB3 PRO A 146 -12.704 -7.221 12.850 1.00 1.59 H new ATOM 0 HG2 PRO A 146 -13.270 -5.639 10.350 1.00 1.58 H new ATOM 0 HG3 PRO A 146 -13.900 -5.401 11.969 1.00 1.58 H new ATOM 0 HD2 PRO A 146 -11.857 -3.886 10.995 1.00 1.45 H new ATOM 0 HD3 PRO A 146 -11.974 -4.279 12.699 1.00 1.45 H new ATOM 587 N LEU A 147 -9.441 -7.720 9.807 1.00 1.90 N ATOM 588 CA LEU A 147 -9.033 -8.263 8.516 1.00 1.88 C ATOM 589 C LEU A 147 -7.836 -9.195 8.672 1.00 2.01 C ATOM 590 O LEU A 147 -6.839 -8.844 9.304 1.00 2.62 O ATOM 591 CB LEU A 147 -8.689 -7.129 7.549 1.00 1.85 C ATOM 592 CG LEU A 147 -9.670 -6.908 6.397 1.00 1.71 C ATOM 593 CD1 LEU A 147 -9.849 -8.187 5.595 1.00 2.56 C ATOM 594 CD2 LEU A 147 -11.009 -6.415 6.925 1.00 2.63 C ATOM 0 H LEU A 147 -8.668 -7.481 10.427 1.00 1.90 H new ATOM 0 HA LEU A 147 -9.866 -8.837 8.111 1.00 1.88 H new ATOM 0 HB2 LEU A 147 -8.614 -6.203 8.119 1.00 1.85 H new ATOM 0 HB3 LEU A 147 -7.703 -7.324 7.128 1.00 1.85 H new ATOM 0 HG LEU A 147 -9.259 -6.145 5.736 1.00 1.71 H new ATOM 0 HD11 LEU A 147 -10.551 -8.010 4.780 1.00 2.56 H new ATOM 0 HD12 LEU A 147 -8.888 -8.497 5.186 1.00 2.56 H new ATOM 0 HD13 LEU A 147 -10.237 -8.972 6.244 1.00 2.56 H new ATOM 0 HD21 LEU A 147 -11.695 -6.263 6.092 1.00 2.63 H new ATOM 0 HD22 LEU A 147 -11.426 -7.155 7.608 1.00 2.63 H new ATOM 0 HD23 LEU A 147 -10.867 -5.473 7.454 1.00 2.63 H new ATOM 606 N LYS A 148 -7.939 -10.385 8.089 1.00 1.69 N ATOM 607 CA LYS A 148 -6.864 -11.368 8.159 1.00 1.80 C ATOM 608 C LYS A 148 -6.335 -11.695 6.767 1.00 1.74 C ATOM 609 O LYS A 148 -7.107 -11.935 5.839 1.00 2.05 O ATOM 610 CB LYS A 148 -7.358 -12.645 8.842 1.00 2.08 C ATOM 611 CG LYS A 148 -8.532 -13.299 8.135 1.00 2.06 C ATOM 612 CD LYS A 148 -9.777 -13.302 9.007 1.00 2.36 C ATOM 613 CE LYS A 148 -10.614 -12.051 8.788 1.00 3.78 C ATOM 614 NZ LYS A 148 -10.336 -11.011 9.816 1.00 5.09 N ATOM 0 H LYS A 148 -8.757 -10.692 7.562 1.00 1.69 H new ATOM 0 HA LYS A 148 -6.051 -10.940 8.746 1.00 1.80 H new ATOM 0 HB2 LYS A 148 -6.536 -13.358 8.898 1.00 2.08 H new ATOM 0 HB3 LYS A 148 -7.647 -12.410 9.867 1.00 2.08 H new ATOM 0 HG2 LYS A 148 -8.739 -12.769 7.205 1.00 2.06 H new ATOM 0 HG3 LYS A 148 -8.272 -14.323 7.867 1.00 2.06 H new ATOM 0 HD2 LYS A 148 -10.376 -14.185 8.785 1.00 2.36 H new ATOM 0 HD3 LYS A 148 -9.488 -13.369 10.056 1.00 2.36 H new ATOM 0 HE2 LYS A 148 -10.409 -11.646 7.797 1.00 3.78 H new ATOM 0 HE3 LYS A 148 -11.672 -12.313 8.813 1.00 3.78 H new ATOM 0 HZ1 LYS A 148 -10.691 -10.091 9.484 1.00 5.09 H new ATOM 0 HZ2 LYS A 148 -10.812 -11.266 10.705 1.00 5.09 H new ATOM 0 HZ3 LYS A 148 -9.311 -10.948 9.978 1.00 5.09 H new ATOM 628 N PHE A 149 -5.013 -11.703 6.629 1.00 2.06 N ATOM 629 CA PHE A 149 -4.380 -12.002 5.349 1.00 2.26 C ATOM 630 C PHE A 149 -3.905 -13.451 5.302 1.00 1.83 C ATOM 631 O PHE A 149 -3.247 -13.930 6.225 1.00 2.06 O ATOM 632 CB PHE A 149 -3.200 -11.059 5.108 1.00 3.24 C ATOM 633 CG PHE A 149 -2.040 -11.301 6.031 1.00 4.56 C ATOM 634 CD1 PHE A 149 -2.003 -10.717 7.286 1.00 5.33 C ATOM 635 CD2 PHE A 149 -0.986 -12.113 5.642 1.00 5.68 C ATOM 636 CE1 PHE A 149 -0.937 -10.938 8.138 1.00 6.78 C ATOM 637 CE2 PHE A 149 0.082 -12.338 6.490 1.00 7.06 C ATOM 638 CZ PHE A 149 0.107 -11.749 7.739 1.00 7.49 C ATOM 0 H PHE A 149 -4.360 -11.506 7.387 1.00 2.06 H new ATOM 0 HA PHE A 149 -5.121 -11.856 4.563 1.00 2.26 H new ATOM 0 HB2 PHE A 149 -2.863 -11.168 4.077 1.00 3.24 H new ATOM 0 HB3 PHE A 149 -3.538 -10.029 5.225 1.00 3.24 H new ATOM 0 HD1 PHE A 149 -2.817 -10.081 7.603 1.00 5.33 H new ATOM 0 HD2 PHE A 149 -0.999 -12.575 4.666 1.00 5.68 H new ATOM 0 HE1 PHE A 149 -0.921 -10.477 9.114 1.00 6.78 H new ATOM 0 HE2 PHE A 149 0.896 -12.974 6.176 1.00 7.06 H new ATOM 0 HZ PHE A 149 0.941 -11.922 8.402 1.00 7.49 H new ATOM 648 N SER A 150 -4.245 -14.144 4.220 1.00 1.62 N ATOM 649 CA SER A 150 -3.858 -15.540 4.054 1.00 1.33 C ATOM 650 C SER A 150 -2.870 -15.696 2.901 1.00 1.31 C ATOM 651 O SER A 150 -3.264 -15.902 1.753 1.00 1.45 O ATOM 652 CB SER A 150 -5.093 -16.408 3.802 1.00 1.61 C ATOM 653 OG SER A 150 -5.626 -16.900 5.019 1.00 1.95 O ATOM 0 H SER A 150 -4.788 -13.762 3.445 1.00 1.62 H new ATOM 0 HA SER A 150 -3.373 -15.868 4.973 1.00 1.33 H new ATOM 0 HB2 SER A 150 -5.851 -15.825 3.279 1.00 1.61 H new ATOM 0 HB3 SER A 150 -4.829 -17.243 3.153 1.00 1.61 H new ATOM 0 HG SER A 150 -6.415 -17.450 4.832 1.00 1.95 H new ATOM 659 N LYS A 151 -1.583 -15.597 3.216 1.00 1.26 N ATOM 660 CA LYS A 151 -0.536 -15.728 2.210 1.00 1.30 C ATOM 661 C LYS A 151 -0.429 -17.169 1.721 1.00 1.36 C ATOM 662 O LYS A 151 -0.204 -18.086 2.511 1.00 1.56 O ATOM 663 CB LYS A 151 0.808 -15.270 2.780 1.00 1.37 C ATOM 664 CG LYS A 151 1.589 -14.364 1.843 1.00 1.58 C ATOM 665 CD LYS A 151 1.532 -12.914 2.294 1.00 2.21 C ATOM 666 CE LYS A 151 1.371 -11.969 1.113 1.00 2.27 C ATOM 667 NZ LYS A 151 2.682 -11.628 0.493 1.00 2.75 N ATOM 0 H LYS A 151 -1.240 -15.426 4.161 1.00 1.26 H new ATOM 0 HA LYS A 151 -0.799 -15.094 1.363 1.00 1.30 H new ATOM 0 HB2 LYS A 151 0.635 -14.745 3.719 1.00 1.37 H new ATOM 0 HB3 LYS A 151 1.413 -16.147 3.012 1.00 1.37 H new ATOM 0 HG2 LYS A 151 2.628 -14.692 1.800 1.00 1.58 H new ATOM 0 HG3 LYS A 151 1.186 -14.448 0.834 1.00 1.58 H new ATOM 0 HD2 LYS A 151 0.700 -12.779 2.985 1.00 2.21 H new ATOM 0 HD3 LYS A 151 2.443 -12.665 2.839 1.00 2.21 H new ATOM 0 HE2 LYS A 151 0.724 -12.429 0.366 1.00 2.27 H new ATOM 0 HE3 LYS A 151 0.877 -11.055 1.444 1.00 2.27 H new ATOM 0 HZ1 LYS A 151 2.525 -11.232 -0.456 1.00 2.75 H new ATOM 0 HZ2 LYS A 151 3.174 -10.927 1.084 1.00 2.75 H new ATOM 0 HZ3 LYS A 151 3.264 -12.487 0.417 1.00 2.75 H new ATOM 681 N ILE A 152 -0.589 -17.359 0.416 1.00 1.33 N ATOM 682 CA ILE A 152 -0.506 -18.688 -0.177 1.00 1.47 C ATOM 683 C ILE A 152 0.130 -18.634 -1.562 1.00 1.31 C ATOM 684 O ILE A 152 0.189 -17.577 -2.188 1.00 1.28 O ATOM 685 CB ILE A 152 -1.897 -19.342 -0.289 1.00 1.59 C ATOM 686 CG1 ILE A 152 -2.957 -18.286 -0.609 1.00 1.56 C ATOM 687 CG2 ILE A 152 -2.242 -20.074 0.999 1.00 2.69 C ATOM 688 CD1 ILE A 152 -2.697 -17.541 -1.899 1.00 2.75 C ATOM 0 H ILE A 152 -0.777 -16.610 -0.251 1.00 1.33 H new ATOM 0 HA ILE A 152 0.118 -19.290 0.484 1.00 1.47 H new ATOM 0 HB ILE A 152 -1.878 -20.067 -1.102 1.00 1.59 H new ATOM 0 HG12 ILE A 152 -3.933 -18.768 -0.668 1.00 1.56 H new ATOM 0 HG13 ILE A 152 -3.004 -17.570 0.211 1.00 1.56 H new ATOM 0 HG21 ILE A 152 -3.227 -20.531 0.905 1.00 2.69 H new ATOM 0 HG22 ILE A 152 -1.499 -20.849 1.187 1.00 2.69 H new ATOM 0 HG23 ILE A 152 -2.247 -19.367 1.829 1.00 2.69 H new ATOM 0 HD11 ILE A 152 -3.488 -16.809 -2.062 1.00 2.75 H new ATOM 0 HD12 ILE A 152 -1.736 -17.030 -1.837 1.00 2.75 H new ATOM 0 HD13 ILE A 152 -2.679 -18.247 -2.729 1.00 2.75 H new ATOM 700 N ASN A 153 0.603 -19.782 -2.035 1.00 1.45 N ATOM 701 CA ASN A 153 1.234 -19.866 -3.347 1.00 1.62 C ATOM 702 C ASN A 153 0.316 -20.559 -4.349 1.00 1.58 C ATOM 703 O ASN A 153 0.777 -21.273 -5.241 1.00 2.28 O ATOM 704 CB ASN A 153 2.563 -20.619 -3.250 1.00 1.93 C ATOM 705 CG ASN A 153 3.684 -19.910 -3.984 1.00 2.95 C ATOM 706 OD1 ASN A 153 4.470 -19.179 -3.382 1.00 3.64 O ATOM 707 ND2 ASN A 153 3.763 -20.123 -5.293 1.00 4.21 N ATOM 0 H ASN A 153 0.561 -20.667 -1.530 1.00 1.45 H new ATOM 0 HA ASN A 153 1.424 -18.851 -3.697 1.00 1.62 H new ATOM 0 HB2 ASN A 153 2.836 -20.735 -2.201 1.00 1.93 H new ATOM 0 HB3 ASN A 153 2.440 -21.621 -3.661 1.00 1.93 H new ATOM 0 HD21 ASN A 153 4.497 -19.672 -5.840 1.00 4.21 H new ATOM 0 HD22 ASN A 153 3.090 -20.737 -5.751 1.00 4.21 H new ATOM 714 N THR A 154 -0.987 -20.343 -4.198 1.00 1.31 N ATOM 715 CA THR A 154 -1.970 -20.947 -5.088 1.00 1.46 C ATOM 716 C THR A 154 -3.306 -20.218 -5.007 1.00 1.28 C ATOM 717 O THR A 154 -3.719 -19.775 -3.935 1.00 1.75 O ATOM 718 CB THR A 154 -2.190 -22.435 -4.756 1.00 2.10 C ATOM 719 OG1 THR A 154 -3.020 -23.042 -5.752 1.00 3.73 O ATOM 720 CG2 THR A 154 -2.833 -22.595 -3.387 1.00 3.58 C ATOM 0 H THR A 154 -1.386 -19.754 -3.467 1.00 1.31 H new ATOM 0 HA THR A 154 -1.573 -20.863 -6.100 1.00 1.46 H new ATOM 0 HB THR A 154 -1.218 -22.929 -4.743 1.00 2.10 H new ATOM 0 HG1 THR A 154 -3.153 -23.988 -5.534 1.00 3.73 H new ATOM 0 HG21 THR A 154 -2.978 -23.654 -3.175 1.00 3.58 H new ATOM 0 HG22 THR A 154 -2.185 -22.158 -2.627 1.00 3.58 H new ATOM 0 HG23 THR A 154 -3.797 -22.087 -3.376 1.00 3.58 H new ATOM 728 N GLY A 155 -3.980 -20.096 -6.147 1.00 1.44 N ATOM 729 CA GLY A 155 -5.263 -19.419 -6.182 1.00 1.47 C ATOM 730 C GLY A 155 -5.123 -17.919 -6.347 1.00 1.14 C ATOM 731 O GLY A 155 -4.012 -17.392 -6.370 1.00 1.48 O ATOM 0 H GLY A 155 -3.660 -20.454 -7.047 1.00 1.44 H new ATOM 0 HA2 GLY A 155 -5.858 -19.818 -7.003 1.00 1.47 H new ATOM 0 HA3 GLY A 155 -5.807 -19.631 -5.262 1.00 1.47 H new ATOM 735 N MET A 156 -6.254 -17.230 -6.463 1.00 1.45 N ATOM 736 CA MET A 156 -6.252 -15.781 -6.628 1.00 1.56 C ATOM 737 C MET A 156 -6.641 -15.086 -5.327 1.00 1.10 C ATOM 738 O MET A 156 -7.181 -15.712 -4.415 1.00 1.28 O ATOM 739 CB MET A 156 -7.213 -15.372 -7.746 1.00 2.55 C ATOM 740 CG MET A 156 -8.679 -15.530 -7.375 1.00 3.28 C ATOM 741 SD MET A 156 -9.567 -13.961 -7.368 1.00 4.83 S ATOM 742 CE MET A 156 -10.399 -14.035 -8.952 1.00 5.62 C ATOM 0 H MET A 156 -7.183 -17.652 -6.446 1.00 1.45 H new ATOM 0 HA MET A 156 -5.242 -15.472 -6.897 1.00 1.56 H new ATOM 0 HB2 MET A 156 -7.024 -14.332 -8.014 1.00 2.55 H new ATOM 0 HB3 MET A 156 -7.004 -15.972 -8.631 1.00 2.55 H new ATOM 0 HG2 MET A 156 -9.157 -16.210 -8.080 1.00 3.28 H new ATOM 0 HG3 MET A 156 -8.753 -15.989 -6.389 1.00 3.28 H new ATOM 0 HE1 MET A 156 -10.991 -13.131 -9.094 1.00 5.62 H new ATOM 0 HE2 MET A 156 -9.659 -14.113 -9.748 1.00 5.62 H new ATOM 0 HE3 MET A 156 -11.054 -14.906 -8.979 1.00 5.62 H new ATOM 752 N ALA A 157 -6.363 -13.789 -5.248 1.00 0.93 N ATOM 753 CA ALA A 157 -6.686 -13.009 -4.060 1.00 0.81 C ATOM 754 C ALA A 157 -7.332 -11.680 -4.434 1.00 0.82 C ATOM 755 O ALA A 157 -6.982 -11.072 -5.446 1.00 0.98 O ATOM 756 CB ALA A 157 -5.434 -12.774 -3.227 1.00 1.08 C ATOM 0 H ALA A 157 -5.915 -13.256 -5.993 1.00 0.93 H new ATOM 0 HA ALA A 157 -7.403 -13.577 -3.467 1.00 0.81 H new ATOM 0 HB1 ALA A 157 -5.690 -12.190 -2.343 1.00 1.08 H new ATOM 0 HB2 ALA A 157 -5.016 -13.733 -2.920 1.00 1.08 H new ATOM 0 HB3 ALA A 157 -4.699 -12.231 -3.821 1.00 1.08 H new ATOM 762 N ASP A 158 -8.277 -11.235 -3.613 1.00 0.94 N ATOM 763 CA ASP A 158 -8.972 -9.976 -3.858 1.00 0.96 C ATOM 764 C ASP A 158 -7.979 -8.829 -4.019 1.00 0.77 C ATOM 765 O ASP A 158 -8.267 -7.835 -4.686 1.00 0.85 O ATOM 766 CB ASP A 158 -9.940 -9.673 -2.714 1.00 1.14 C ATOM 767 CG ASP A 158 -11.364 -10.082 -3.036 1.00 1.44 C ATOM 768 OD1 ASP A 158 -11.560 -11.217 -3.517 1.00 2.24 O ATOM 769 OD2 ASP A 158 -12.282 -9.266 -2.809 1.00 2.44 O ATOM 0 H ASP A 158 -8.579 -11.727 -2.772 1.00 0.94 H new ATOM 0 HA ASP A 158 -9.537 -10.075 -4.785 1.00 0.96 H new ATOM 0 HB2 ASP A 158 -9.610 -10.194 -1.815 1.00 1.14 H new ATOM 0 HB3 ASP A 158 -9.913 -8.606 -2.492 1.00 1.14 H new ATOM 774 N ILE A 159 -6.811 -8.974 -3.403 1.00 0.63 N ATOM 775 CA ILE A 159 -5.776 -7.950 -3.478 1.00 0.56 C ATOM 776 C ILE A 159 -4.661 -8.364 -4.432 1.00 0.59 C ATOM 777 O ILE A 159 -4.197 -9.505 -4.404 1.00 1.04 O ATOM 778 CB ILE A 159 -5.170 -7.660 -2.092 1.00 0.73 C ATOM 779 CG1 ILE A 159 -6.271 -7.296 -1.095 1.00 1.34 C ATOM 780 CG2 ILE A 159 -4.143 -6.542 -2.187 1.00 1.69 C ATOM 781 CD1 ILE A 159 -7.131 -6.135 -1.542 1.00 2.72 C ATOM 0 H ILE A 159 -6.557 -9.790 -2.846 1.00 0.63 H new ATOM 0 HA ILE A 159 -6.254 -7.045 -3.853 1.00 0.56 H new ATOM 0 HB ILE A 159 -4.668 -8.560 -1.736 1.00 0.73 H new ATOM 0 HG12 ILE A 159 -6.906 -8.167 -0.933 1.00 1.34 H new ATOM 0 HG13 ILE A 159 -5.815 -7.052 -0.136 1.00 1.34 H new ATOM 0 HG21 ILE A 159 -3.724 -6.348 -1.200 1.00 1.69 H new ATOM 0 HG22 ILE A 159 -3.345 -6.838 -2.869 1.00 1.69 H new ATOM 0 HG23 ILE A 159 -4.623 -5.638 -2.561 1.00 1.69 H new ATOM 0 HD11 ILE A 159 -7.890 -5.933 -0.787 1.00 2.72 H new ATOM 0 HD12 ILE A 159 -6.508 -5.251 -1.676 1.00 2.72 H new ATOM 0 HD13 ILE A 159 -7.616 -6.384 -2.486 1.00 2.72 H new ATOM 793 N LEU A 160 -4.234 -7.430 -5.275 1.00 0.65 N ATOM 794 CA LEU A 160 -3.171 -7.697 -6.237 1.00 0.81 C ATOM 795 C LEU A 160 -2.136 -6.577 -6.230 1.00 0.76 C ATOM 796 O LEU A 160 -2.450 -5.425 -6.531 1.00 0.87 O ATOM 797 CB LEU A 160 -3.756 -7.857 -7.642 1.00 1.13 C ATOM 798 CG LEU A 160 -2.744 -7.942 -8.785 1.00 0.81 C ATOM 799 CD1 LEU A 160 -2.325 -6.550 -9.232 1.00 1.49 C ATOM 800 CD2 LEU A 160 -1.529 -8.756 -8.362 1.00 1.19 C ATOM 0 H LEU A 160 -4.608 -6.482 -5.312 1.00 0.65 H new ATOM 0 HA LEU A 160 -2.677 -8.625 -5.947 1.00 0.81 H new ATOM 0 HB2 LEU A 160 -4.369 -8.758 -7.658 1.00 1.13 H new ATOM 0 HB3 LEU A 160 -4.422 -7.016 -7.835 1.00 1.13 H new ATOM 0 HG LEU A 160 -3.218 -8.445 -9.628 1.00 0.81 H new ATOM 0 HD11 LEU A 160 -1.605 -6.631 -10.046 1.00 1.49 H new ATOM 0 HD12 LEU A 160 -3.201 -5.999 -9.576 1.00 1.49 H new ATOM 0 HD13 LEU A 160 -1.869 -6.021 -8.395 1.00 1.49 H new ATOM 0 HD21 LEU A 160 -0.819 -8.806 -9.188 1.00 1.19 H new ATOM 0 HD22 LEU A 160 -1.054 -8.281 -7.503 1.00 1.19 H new ATOM 0 HD23 LEU A 160 -1.843 -9.764 -8.092 1.00 1.19 H new ATOM 812 N VAL A 161 -0.899 -6.923 -5.885 1.00 0.73 N ATOM 813 CA VAL A 161 0.184 -5.947 -5.842 1.00 0.72 C ATOM 814 C VAL A 161 1.127 -6.120 -7.027 1.00 0.66 C ATOM 815 O VAL A 161 1.860 -7.105 -7.112 1.00 0.77 O ATOM 816 CB VAL A 161 0.991 -6.063 -4.536 1.00 0.88 C ATOM 817 CG1 VAL A 161 2.184 -5.119 -4.559 1.00 0.99 C ATOM 818 CG2 VAL A 161 0.103 -5.783 -3.333 1.00 1.47 C ATOM 0 H VAL A 161 -0.622 -7.871 -5.631 1.00 0.73 H new ATOM 0 HA VAL A 161 -0.276 -4.960 -5.890 1.00 0.72 H new ATOM 0 HB VAL A 161 1.366 -7.083 -4.452 1.00 0.88 H new ATOM 0 HG11 VAL A 161 2.742 -5.215 -3.628 1.00 0.99 H new ATOM 0 HG12 VAL A 161 2.832 -5.372 -5.398 1.00 0.99 H new ATOM 0 HG13 VAL A 161 1.834 -4.093 -4.668 1.00 0.99 H new ATOM 0 HG21 VAL A 161 0.691 -5.870 -2.419 1.00 1.47 H new ATOM 0 HG22 VAL A 161 -0.304 -4.775 -3.408 1.00 1.47 H new ATOM 0 HG23 VAL A 161 -0.714 -6.504 -3.309 1.00 1.47 H new ATOM 828 N VAL A 162 1.103 -5.154 -7.940 1.00 0.56 N ATOM 829 CA VAL A 162 1.958 -5.198 -9.121 1.00 0.54 C ATOM 830 C VAL A 162 2.635 -3.853 -9.359 1.00 0.48 C ATOM 831 O VAL A 162 2.057 -2.799 -9.096 1.00 0.59 O ATOM 832 CB VAL A 162 1.158 -5.587 -10.379 1.00 0.60 C ATOM 833 CG1 VAL A 162 2.006 -5.407 -11.628 1.00 1.07 C ATOM 834 CG2 VAL A 162 0.654 -7.018 -10.268 1.00 1.12 C ATOM 0 H VAL A 162 0.501 -4.332 -7.885 1.00 0.56 H new ATOM 0 HA VAL A 162 2.718 -5.957 -8.934 1.00 0.54 H new ATOM 0 HB VAL A 162 0.294 -4.927 -10.458 1.00 0.60 H new ATOM 0 HG11 VAL A 162 1.424 -5.687 -12.506 1.00 1.07 H new ATOM 0 HG12 VAL A 162 2.312 -4.364 -11.713 1.00 1.07 H new ATOM 0 HG13 VAL A 162 2.890 -6.041 -11.562 1.00 1.07 H new ATOM 0 HG21 VAL A 162 0.091 -7.276 -11.165 1.00 1.12 H new ATOM 0 HG22 VAL A 162 1.502 -7.695 -10.164 1.00 1.12 H new ATOM 0 HG23 VAL A 162 0.008 -7.109 -9.395 1.00 1.12 H new ATOM 844 N PHE A 163 3.866 -3.897 -9.859 1.00 0.58 N ATOM 845 CA PHE A 163 4.624 -2.682 -10.133 1.00 0.58 C ATOM 846 C PHE A 163 4.720 -2.428 -11.634 1.00 0.68 C ATOM 847 O PHE A 163 5.420 -3.142 -12.352 1.00 1.17 O ATOM 848 CB PHE A 163 6.027 -2.784 -9.530 1.00 0.79 C ATOM 849 CG PHE A 163 7.065 -2.014 -10.295 1.00 1.84 C ATOM 850 CD1 PHE A 163 6.945 -0.645 -10.466 1.00 3.58 C ATOM 851 CD2 PHE A 163 8.162 -2.660 -10.843 1.00 2.49 C ATOM 852 CE1 PHE A 163 7.899 0.066 -11.170 1.00 4.95 C ATOM 853 CE2 PHE A 163 9.119 -1.955 -11.547 1.00 3.71 C ATOM 854 CZ PHE A 163 8.988 -0.590 -11.710 1.00 4.77 C ATOM 0 H PHE A 163 4.360 -4.761 -10.083 1.00 0.58 H new ATOM 0 HA PHE A 163 4.099 -1.844 -9.674 1.00 0.58 H new ATOM 0 HB2 PHE A 163 6.000 -2.420 -8.503 1.00 0.79 H new ATOM 0 HB3 PHE A 163 6.321 -3.833 -9.489 1.00 0.79 H new ATOM 0 HD1 PHE A 163 6.096 -0.127 -10.045 1.00 3.58 H new ATOM 0 HD2 PHE A 163 8.270 -3.727 -10.718 1.00 2.49 H new ATOM 0 HE1 PHE A 163 7.793 1.133 -11.298 1.00 4.95 H new ATOM 0 HE2 PHE A 163 9.969 -2.471 -11.969 1.00 3.71 H new ATOM 0 HZ PHE A 163 9.736 -0.036 -12.259 1.00 4.77 H new ATOM 864 N ALA A 164 4.012 -1.405 -12.102 1.00 0.75 N ATOM 865 CA ALA A 164 4.018 -1.055 -13.517 1.00 0.95 C ATOM 866 C ALA A 164 4.924 0.143 -13.782 1.00 1.10 C ATOM 867 O ALA A 164 5.519 0.699 -12.859 1.00 1.41 O ATOM 868 CB ALA A 164 2.603 -0.765 -13.995 1.00 1.14 C ATOM 0 H ALA A 164 3.427 -0.804 -11.521 1.00 0.75 H new ATOM 0 HA ALA A 164 4.411 -1.905 -14.075 1.00 0.95 H new ATOM 0 HB1 ALA A 164 2.623 -0.505 -15.053 1.00 1.14 H new ATOM 0 HB2 ALA A 164 1.982 -1.649 -13.850 1.00 1.14 H new ATOM 0 HB3 ALA A 164 2.190 0.067 -13.425 1.00 1.14 H new ATOM 874 N ARG A 165 5.025 0.534 -15.048 1.00 1.22 N ATOM 875 CA ARG A 165 5.860 1.665 -15.434 1.00 1.50 C ATOM 876 C ARG A 165 5.035 2.732 -16.146 1.00 1.19 C ATOM 877 O ARG A 165 4.561 2.523 -17.262 1.00 1.05 O ATOM 878 CB ARG A 165 7.001 1.197 -16.340 1.00 2.01 C ATOM 879 CG ARG A 165 7.795 2.338 -16.956 1.00 1.80 C ATOM 880 CD ARG A 165 7.639 2.373 -18.468 1.00 2.29 C ATOM 881 NE ARG A 165 6.621 3.331 -18.891 1.00 2.74 N ATOM 882 CZ ARG A 165 6.513 3.788 -20.133 1.00 3.74 C ATOM 883 NH1 ARG A 165 7.356 3.378 -21.070 1.00 4.32 N ATOM 884 NH2 ARG A 165 5.560 4.659 -20.440 1.00 4.92 N ATOM 0 H ARG A 165 4.539 0.084 -15.824 1.00 1.22 H new ATOM 0 HA ARG A 165 6.280 2.101 -14.528 1.00 1.50 H new ATOM 0 HB2 ARG A 165 7.676 0.565 -15.763 1.00 2.01 H new ATOM 0 HB3 ARG A 165 6.590 0.579 -17.138 1.00 2.01 H new ATOM 0 HG2 ARG A 165 7.461 3.285 -16.533 1.00 1.80 H new ATOM 0 HG3 ARG A 165 8.849 2.229 -16.700 1.00 1.80 H new ATOM 0 HD2 ARG A 165 8.594 2.633 -18.925 1.00 2.29 H new ATOM 0 HD3 ARG A 165 7.373 1.379 -18.828 1.00 2.29 H new ATOM 0 HE ARG A 165 5.957 3.667 -18.194 1.00 2.74 H new ATOM 0 HH11 ARG A 165 8.091 2.709 -20.838 1.00 4.32 H new ATOM 0 HH12 ARG A 165 7.270 3.731 -22.023 1.00 4.32 H new ATOM 0 HH21 ARG A 165 4.910 4.978 -19.722 1.00 4.92 H new ATOM 0 HH22 ARG A 165 5.478 5.010 -21.394 1.00 4.92 H new ATOM 898 N GLY A 166 4.868 3.878 -15.492 1.00 1.35 N ATOM 899 CA GLY A 166 4.099 4.961 -16.078 1.00 1.36 C ATOM 900 C GLY A 166 2.745 4.504 -16.582 1.00 1.14 C ATOM 901 O GLY A 166 1.951 3.943 -15.827 1.00 1.01 O ATOM 0 H GLY A 166 5.251 4.076 -14.568 1.00 1.35 H new ATOM 0 HA2 GLY A 166 3.961 5.747 -15.336 1.00 1.36 H new ATOM 0 HA3 GLY A 166 4.662 5.397 -16.903 1.00 1.36 H new ATOM 905 N ALA A 167 2.479 4.745 -17.862 1.00 1.24 N ATOM 906 CA ALA A 167 1.212 4.354 -18.466 1.00 1.19 C ATOM 907 C ALA A 167 1.270 2.922 -18.986 1.00 1.10 C ATOM 908 O ALA A 167 1.961 2.634 -19.965 1.00 1.27 O ATOM 909 CB ALA A 167 0.845 5.312 -19.590 1.00 1.49 C ATOM 0 H ALA A 167 3.125 5.209 -18.500 1.00 1.24 H new ATOM 0 HA ALA A 167 0.441 4.402 -17.697 1.00 1.19 H new ATOM 0 HB1 ALA A 167 -0.104 5.008 -20.032 1.00 1.49 H new ATOM 0 HB2 ALA A 167 0.752 6.322 -19.191 1.00 1.49 H new ATOM 0 HB3 ALA A 167 1.623 5.293 -20.353 1.00 1.49 H new ATOM 915 N HIS A 168 0.542 2.027 -18.326 1.00 1.10 N ATOM 916 CA HIS A 168 0.512 0.624 -18.723 1.00 1.22 C ATOM 917 C HIS A 168 -0.421 0.415 -19.912 1.00 1.51 C ATOM 918 O HIS A 168 -1.380 -0.351 -19.835 1.00 1.72 O ATOM 919 CB HIS A 168 0.065 -0.250 -17.550 1.00 1.21 C ATOM 920 CG HIS A 168 0.536 -1.668 -17.646 1.00 1.76 C ATOM 921 ND1 HIS A 168 -0.300 -2.752 -17.482 1.00 2.48 N ATOM 922 CD2 HIS A 168 1.766 -2.178 -17.894 1.00 2.81 C ATOM 923 CE1 HIS A 168 0.395 -3.867 -17.622 1.00 3.04 C ATOM 924 NE2 HIS A 168 1.651 -3.546 -17.873 1.00 3.09 N ATOM 0 H HIS A 168 -0.035 2.248 -17.514 1.00 1.10 H new ATOM 0 HA HIS A 168 1.520 0.334 -19.020 1.00 1.22 H new ATOM 0 HB2 HIS A 168 0.435 0.185 -16.622 1.00 1.21 H new ATOM 0 HB3 HIS A 168 -1.024 -0.240 -17.495 1.00 1.21 H new ATOM 0 HD2 HIS A 168 2.669 -1.614 -18.075 1.00 2.81 H new ATOM 0 HE1 HIS A 168 0.003 -4.870 -17.544 1.00 3.04 H new ATOM 0 HE2 HIS A 168 2.412 -4.207 -18.026 1.00 3.09 H new ATOM 932 N GLY A 169 -0.132 1.104 -21.012 1.00 1.86 N ATOM 933 CA GLY A 169 -0.955 0.981 -22.201 1.00 2.18 C ATOM 934 C GLY A 169 -2.049 2.030 -22.261 1.00 3.00 C ATOM 935 O GLY A 169 -2.064 2.870 -23.161 1.00 4.30 O ATOM 0 H GLY A 169 0.657 1.745 -21.101 1.00 1.86 H new ATOM 0 HA2 GLY A 169 -0.324 1.067 -23.086 1.00 2.18 H new ATOM 0 HA3 GLY A 169 -1.406 -0.011 -22.226 1.00 2.18 H new ATOM 939 N ASP A 170 -2.966 1.980 -21.301 1.00 2.61 N ATOM 940 CA ASP A 170 -4.069 2.932 -21.248 1.00 3.39 C ATOM 941 C ASP A 170 -4.965 2.659 -20.044 1.00 2.60 C ATOM 942 O ASP A 170 -6.191 2.696 -20.150 1.00 3.15 O ATOM 943 CB ASP A 170 -4.890 2.866 -22.537 1.00 4.79 C ATOM 944 CG ASP A 170 -5.318 4.237 -23.022 1.00 6.40 C ATOM 945 OD1 ASP A 170 -4.451 5.131 -23.111 1.00 7.65 O ATOM 946 OD2 ASP A 170 -6.520 4.417 -23.310 1.00 6.95 O ATOM 0 H ASP A 170 -2.967 1.291 -20.549 1.00 2.61 H new ATOM 0 HA ASP A 170 -3.649 3.932 -21.145 1.00 3.39 H new ATOM 0 HB2 ASP A 170 -4.303 2.376 -23.314 1.00 4.79 H new ATOM 0 HB3 ASP A 170 -5.774 2.251 -22.370 1.00 4.79 H new ATOM 951 N ASP A 171 -4.345 2.384 -18.902 1.00 1.81 N ATOM 952 CA ASP A 171 -5.087 2.104 -17.678 1.00 1.63 C ATOM 953 C ASP A 171 -4.905 3.229 -16.664 1.00 1.32 C ATOM 954 O ASP A 171 -5.785 4.074 -16.494 1.00 1.94 O ATOM 955 CB ASP A 171 -4.630 0.776 -17.072 1.00 2.52 C ATOM 956 CG ASP A 171 -4.992 -0.412 -17.942 1.00 3.91 C ATOM 957 OD1 ASP A 171 -6.132 -0.449 -18.452 1.00 4.61 O ATOM 958 OD2 ASP A 171 -4.136 -1.305 -18.113 1.00 4.99 O ATOM 0 H ASP A 171 -3.331 2.349 -18.798 1.00 1.81 H new ATOM 0 HA ASP A 171 -6.145 2.034 -17.931 1.00 1.63 H new ATOM 0 HB2 ASP A 171 -3.550 0.799 -16.925 1.00 2.52 H new ATOM 0 HB3 ASP A 171 -5.083 0.654 -16.088 1.00 2.52 H new ATOM 963 N HIS A 172 -3.759 3.233 -15.990 1.00 1.45 N ATOM 964 CA HIS A 172 -3.463 4.254 -14.992 1.00 1.47 C ATOM 965 C HIS A 172 -2.016 4.724 -15.109 1.00 1.31 C ATOM 966 O HIS A 172 -1.101 4.079 -14.597 1.00 1.42 O ATOM 967 CB HIS A 172 -3.723 3.713 -13.586 1.00 1.92 C ATOM 968 CG HIS A 172 -5.067 3.070 -13.431 1.00 2.47 C ATOM 969 ND1 HIS A 172 -5.319 1.760 -13.781 1.00 3.60 N ATOM 970 CD2 HIS A 172 -6.236 3.563 -12.958 1.00 2.86 C ATOM 971 CE1 HIS A 172 -6.585 1.476 -13.533 1.00 4.20 C ATOM 972 NE2 HIS A 172 -7.163 2.553 -13.032 1.00 3.68 N ATOM 0 H HIS A 172 -3.021 2.541 -16.117 1.00 1.45 H new ATOM 0 HA HIS A 172 -4.119 5.105 -15.173 1.00 1.47 H new ATOM 0 HB2 HIS A 172 -2.950 2.986 -13.337 1.00 1.92 H new ATOM 0 HB3 HIS A 172 -3.635 4.530 -12.869 1.00 1.92 H new ATOM 0 HD2 HIS A 172 -6.407 4.564 -12.591 1.00 2.86 H new ATOM 0 HE1 HIS A 172 -7.066 0.525 -13.710 1.00 4.20 H new ATOM 0 HE2 HIS A 172 -8.140 2.623 -12.746 1.00 3.68 H new ATOM 980 N ALA A 173 -1.818 5.850 -15.785 1.00 1.26 N ATOM 981 CA ALA A 173 -0.483 6.407 -15.968 1.00 1.23 C ATOM 982 C ALA A 173 -0.047 7.203 -14.743 1.00 1.27 C ATOM 983 O ALA A 173 -0.624 8.244 -14.429 1.00 1.73 O ATOM 984 CB ALA A 173 -0.442 7.283 -17.211 1.00 1.38 C ATOM 0 H ALA A 173 -2.565 6.395 -16.215 1.00 1.26 H new ATOM 0 HA ALA A 173 0.214 5.579 -16.097 1.00 1.23 H new ATOM 0 HB1 ALA A 173 0.561 7.692 -17.335 1.00 1.38 H new ATOM 0 HB2 ALA A 173 -0.701 6.686 -18.085 1.00 1.38 H new ATOM 0 HB3 ALA A 173 -1.156 8.099 -17.104 1.00 1.38 H new ATOM 990 N PHE A 174 0.973 6.705 -14.052 1.00 1.02 N ATOM 991 CA PHE A 174 1.485 7.370 -12.859 1.00 1.16 C ATOM 992 C PHE A 174 2.876 7.943 -13.110 1.00 1.44 C ATOM 993 O PHE A 174 3.756 7.259 -13.633 1.00 2.86 O ATOM 994 CB PHE A 174 1.529 6.391 -11.683 1.00 1.76 C ATOM 995 CG PHE A 174 0.170 5.999 -11.179 1.00 2.99 C ATOM 996 CD1 PHE A 174 -0.498 6.793 -10.260 1.00 4.15 C ATOM 997 CD2 PHE A 174 -0.440 4.836 -11.622 1.00 3.97 C ATOM 998 CE1 PHE A 174 -1.749 6.435 -9.794 1.00 5.48 C ATOM 999 CE2 PHE A 174 -1.690 4.473 -11.159 1.00 5.34 C ATOM 1000 CZ PHE A 174 -2.346 5.273 -10.243 1.00 5.88 C ATOM 0 H PHE A 174 1.461 5.844 -14.297 1.00 1.02 H new ATOM 0 HA PHE A 174 0.812 8.192 -12.614 1.00 1.16 H new ATOM 0 HB2 PHE A 174 2.068 5.494 -11.988 1.00 1.76 H new ATOM 0 HB3 PHE A 174 2.095 6.841 -10.867 1.00 1.76 H new ATOM 0 HD1 PHE A 174 -0.036 7.702 -9.904 1.00 4.15 H new ATOM 0 HD2 PHE A 174 0.068 4.206 -12.337 1.00 3.97 H new ATOM 0 HE1 PHE A 174 -2.260 7.063 -9.079 1.00 5.48 H new ATOM 0 HE2 PHE A 174 -2.154 3.564 -11.513 1.00 5.34 H new ATOM 0 HZ PHE A 174 -3.323 4.991 -9.879 1.00 5.88 H new ATOM 1010 N ASP A 175 3.067 9.203 -12.735 1.00 1.22 N ATOM 1011 CA ASP A 175 4.351 9.870 -12.918 1.00 1.65 C ATOM 1012 C ASP A 175 5.384 9.342 -11.928 1.00 1.49 C ATOM 1013 O ASP A 175 5.053 8.589 -11.013 1.00 2.63 O ATOM 1014 CB ASP A 175 4.193 11.382 -12.752 1.00 2.65 C ATOM 1015 CG ASP A 175 5.310 12.158 -13.421 1.00 3.56 C ATOM 1016 OD1 ASP A 175 5.430 12.076 -14.661 1.00 4.38 O ATOM 1017 OD2 ASP A 175 6.064 12.849 -12.704 1.00 4.32 O ATOM 0 H ASP A 175 2.349 9.783 -12.302 1.00 1.22 H new ATOM 0 HA ASP A 175 4.701 9.658 -13.928 1.00 1.65 H new ATOM 0 HB2 ASP A 175 3.236 11.693 -13.172 1.00 2.65 H new ATOM 0 HB3 ASP A 175 4.169 11.627 -11.690 1.00 2.65 H new ATOM 1022 N GLY A 176 6.638 9.741 -12.119 1.00 1.58 N ATOM 1023 CA GLY A 176 7.700 9.297 -11.236 1.00 1.98 C ATOM 1024 C GLY A 176 7.757 10.098 -9.949 1.00 1.37 C ATOM 1025 O GLY A 176 6.793 10.772 -9.585 1.00 1.11 O ATOM 0 H GLY A 176 6.937 10.364 -12.870 1.00 1.58 H new ATOM 0 HA2 GLY A 176 7.554 8.243 -10.998 1.00 1.98 H new ATOM 0 HA3 GLY A 176 8.656 9.378 -11.753 1.00 1.98 H new ATOM 1029 N LYS A 177 8.889 10.022 -9.257 1.00 1.45 N ATOM 1030 CA LYS A 177 9.069 10.744 -8.003 1.00 1.28 C ATOM 1031 C LYS A 177 8.690 12.213 -8.162 1.00 1.23 C ATOM 1032 O LYS A 177 9.286 12.936 -8.960 1.00 1.62 O ATOM 1033 CB LYS A 177 10.519 10.629 -7.528 1.00 1.77 C ATOM 1034 CG LYS A 177 11.533 11.129 -8.543 1.00 1.45 C ATOM 1035 CD LYS A 177 12.942 10.683 -8.190 1.00 2.06 C ATOM 1036 CE LYS A 177 13.903 10.905 -9.347 1.00 2.93 C ATOM 1037 NZ LYS A 177 15.318 10.668 -8.947 1.00 3.76 N ATOM 0 H LYS A 177 9.696 9.467 -9.544 1.00 1.45 H new ATOM 0 HA LYS A 177 8.412 10.296 -7.257 1.00 1.28 H new ATOM 0 HB2 LYS A 177 10.635 11.193 -6.603 1.00 1.77 H new ATOM 0 HB3 LYS A 177 10.735 9.586 -7.295 1.00 1.77 H new ATOM 0 HG2 LYS A 177 11.271 10.758 -9.534 1.00 1.45 H new ATOM 0 HG3 LYS A 177 11.496 12.217 -8.590 1.00 1.45 H new ATOM 0 HD2 LYS A 177 13.290 11.233 -7.316 1.00 2.06 H new ATOM 0 HD3 LYS A 177 12.934 9.627 -7.920 1.00 2.06 H new ATOM 0 HE2 LYS A 177 13.642 10.239 -10.169 1.00 2.93 H new ATOM 0 HE3 LYS A 177 13.796 11.925 -9.717 1.00 2.93 H new ATOM 0 HZ1 LYS A 177 15.941 10.830 -9.764 1.00 3.76 H new ATOM 0 HZ2 LYS A 177 15.576 11.321 -8.180 1.00 3.76 H new ATOM 0 HZ3 LYS A 177 15.426 9.687 -8.618 1.00 3.76 H new ATOM 1051 N GLY A 178 7.695 12.649 -7.395 1.00 1.28 N ATOM 1052 CA GLY A 178 7.255 14.030 -7.466 1.00 1.74 C ATOM 1053 C GLY A 178 5.758 14.152 -7.676 1.00 1.80 C ATOM 1054 O GLY A 178 5.181 15.220 -7.473 1.00 2.48 O ATOM 0 H GLY A 178 7.186 12.071 -6.726 1.00 1.28 H new ATOM 0 HA2 GLY A 178 7.533 14.544 -6.546 1.00 1.74 H new ATOM 0 HA3 GLY A 178 7.775 14.532 -8.282 1.00 1.74 H new ATOM 1058 N GLY A 179 5.128 13.055 -8.085 1.00 1.37 N ATOM 1059 CA GLY A 179 3.696 13.066 -8.317 1.00 1.41 C ATOM 1060 C GLY A 179 2.979 11.958 -7.571 1.00 1.17 C ATOM 1061 O GLY A 179 3.228 11.738 -6.385 1.00 1.18 O ATOM 0 H GLY A 179 5.584 12.159 -8.260 1.00 1.37 H new ATOM 0 HA2 GLY A 179 3.289 14.029 -8.010 1.00 1.41 H new ATOM 0 HA3 GLY A 179 3.503 12.964 -9.385 1.00 1.41 H new ATOM 1065 N ILE A 180 2.087 11.260 -8.265 1.00 1.11 N ATOM 1066 CA ILE A 180 1.332 10.170 -7.660 1.00 0.94 C ATOM 1067 C ILE A 180 2.077 8.846 -7.791 1.00 0.86 C ATOM 1068 O ILE A 180 1.916 8.125 -8.776 1.00 1.40 O ATOM 1069 CB ILE A 180 -0.062 10.027 -8.299 1.00 1.09 C ATOM 1070 CG1 ILE A 180 -0.727 11.399 -8.436 1.00 1.37 C ATOM 1071 CG2 ILE A 180 -0.931 9.091 -7.472 1.00 1.07 C ATOM 1072 CD1 ILE A 180 -0.652 11.970 -9.835 1.00 2.60 C ATOM 0 H ILE A 180 1.869 11.430 -9.247 1.00 1.11 H new ATOM 0 HA ILE A 180 1.215 10.416 -6.605 1.00 0.94 H new ATOM 0 HB ILE A 180 0.053 9.599 -9.295 1.00 1.09 H new ATOM 0 HG12 ILE A 180 -1.773 11.318 -8.141 1.00 1.37 H new ATOM 0 HG13 ILE A 180 -0.253 12.094 -7.743 1.00 1.37 H new ATOM 0 HG21 ILE A 180 -1.913 9.000 -7.937 1.00 1.07 H new ATOM 0 HG22 ILE A 180 -0.462 8.109 -7.421 1.00 1.07 H new ATOM 0 HG23 ILE A 180 -1.042 9.493 -6.465 1.00 1.07 H new ATOM 0 HD11 ILE A 180 -1.143 12.943 -9.858 1.00 2.60 H new ATOM 0 HD12 ILE A 180 0.392 12.084 -10.126 1.00 2.60 H new ATOM 0 HD13 ILE A 180 -1.151 11.295 -10.531 1.00 2.60 H new ATOM 1084 N LEU A 181 2.891 8.530 -6.790 1.00 0.74 N ATOM 1085 CA LEU A 181 3.661 7.291 -6.791 1.00 0.70 C ATOM 1086 C LEU A 181 2.774 6.100 -7.137 1.00 0.80 C ATOM 1087 O LEU A 181 3.228 5.130 -7.743 1.00 1.12 O ATOM 1088 CB LEU A 181 4.317 7.074 -5.427 1.00 0.87 C ATOM 1089 CG LEU A 181 3.443 7.367 -4.207 1.00 1.55 C ATOM 1090 CD1 LEU A 181 2.478 6.220 -3.953 1.00 3.07 C ATOM 1091 CD2 LEU A 181 4.307 7.621 -2.980 1.00 1.81 C ATOM 0 H LEU A 181 3.035 9.115 -5.967 1.00 0.74 H new ATOM 0 HA LEU A 181 4.438 7.375 -7.551 1.00 0.70 H new ATOM 0 HB2 LEU A 181 4.652 6.039 -5.368 1.00 0.87 H new ATOM 0 HB3 LEU A 181 5.207 7.701 -5.370 1.00 0.87 H new ATOM 0 HG LEU A 181 2.861 8.266 -4.409 1.00 1.55 H new ATOM 0 HD11 LEU A 181 1.865 6.447 -3.081 1.00 3.07 H new ATOM 0 HD12 LEU A 181 1.836 6.085 -4.823 1.00 3.07 H new ATOM 0 HD13 LEU A 181 3.041 5.304 -3.772 1.00 3.07 H new ATOM 0 HD21 LEU A 181 3.668 7.828 -2.122 1.00 1.81 H new ATOM 0 HD22 LEU A 181 4.916 6.741 -2.775 1.00 1.81 H new ATOM 0 HD23 LEU A 181 4.957 8.477 -3.163 1.00 1.81 H new ATOM 1103 N ALA A 182 1.505 6.181 -6.749 1.00 0.70 N ATOM 1104 CA ALA A 182 0.553 5.112 -7.022 1.00 0.94 C ATOM 1105 C ALA A 182 -0.808 5.418 -6.407 1.00 0.86 C ATOM 1106 O ALA A 182 -0.905 6.152 -5.423 1.00 1.01 O ATOM 1107 CB ALA A 182 1.084 3.785 -6.499 1.00 1.22 C ATOM 0 H ALA A 182 1.113 6.976 -6.245 1.00 0.70 H new ATOM 0 HA ALA A 182 0.426 5.040 -8.102 1.00 0.94 H new ATOM 0 HB1 ALA A 182 0.362 2.996 -6.710 1.00 1.22 H new ATOM 0 HB2 ALA A 182 2.029 3.553 -6.989 1.00 1.22 H new ATOM 0 HB3 ALA A 182 1.241 3.855 -5.423 1.00 1.22 H new ATOM 1113 N HIS A 183 -1.859 4.853 -6.993 1.00 0.86 N ATOM 1114 CA HIS A 183 -3.215 5.066 -6.502 1.00 0.99 C ATOM 1115 C HIS A 183 -4.046 3.792 -6.628 1.00 0.98 C ATOM 1116 O HIS A 183 -4.447 3.408 -7.726 1.00 1.63 O ATOM 1117 CB HIS A 183 -3.886 6.204 -7.272 1.00 1.46 C ATOM 1118 CG HIS A 183 -5.159 6.682 -6.645 1.00 1.88 C ATOM 1119 ND1 HIS A 183 -5.423 6.570 -5.296 1.00 3.27 N ATOM 1120 CD2 HIS A 183 -6.245 7.279 -7.191 1.00 2.25 C ATOM 1121 CE1 HIS A 183 -6.616 7.075 -5.040 1.00 3.50 C ATOM 1122 NE2 HIS A 183 -7.136 7.513 -6.172 1.00 2.75 N ATOM 0 H HIS A 183 -1.797 4.244 -7.809 1.00 0.86 H new ATOM 0 HA HIS A 183 -3.154 5.336 -5.448 1.00 0.99 H new ATOM 0 HB2 HIS A 183 -3.191 7.040 -7.347 1.00 1.46 H new ATOM 0 HB3 HIS A 183 -4.094 5.871 -8.289 1.00 1.46 H new ATOM 0 HD2 HIS A 183 -6.385 7.525 -8.233 1.00 2.25 H new ATOM 0 HE1 HIS A 183 -7.087 7.122 -4.069 1.00 3.50 H new ATOM 0 HE2 HIS A 183 -8.050 7.953 -6.273 1.00 2.75 H new ATOM 1130 N ALA A 184 -4.299 3.142 -5.497 1.00 0.86 N ATOM 1131 CA ALA A 184 -5.082 1.913 -5.481 1.00 0.78 C ATOM 1132 C ALA A 184 -6.544 2.198 -5.152 1.00 0.82 C ATOM 1133 O ALA A 184 -6.881 2.528 -4.015 1.00 0.93 O ATOM 1134 CB ALA A 184 -4.496 0.927 -4.482 1.00 0.74 C ATOM 0 H ALA A 184 -3.973 3.446 -4.580 1.00 0.86 H new ATOM 0 HA ALA A 184 -5.041 1.472 -6.477 1.00 0.78 H new ATOM 0 HB1 ALA A 184 -5.091 0.014 -4.481 1.00 0.74 H new ATOM 0 HB2 ALA A 184 -3.470 0.691 -4.763 1.00 0.74 H new ATOM 0 HB3 ALA A 184 -4.507 1.369 -3.486 1.00 0.74 H new ATOM 1140 N PHE A 185 -7.407 2.068 -6.154 1.00 0.85 N ATOM 1141 CA PHE A 185 -8.833 2.313 -5.971 1.00 0.91 C ATOM 1142 C PHE A 185 -9.438 1.302 -5.001 1.00 0.75 C ATOM 1143 O PHE A 185 -8.803 0.311 -4.644 1.00 0.66 O ATOM 1144 CB PHE A 185 -9.560 2.246 -7.315 1.00 1.06 C ATOM 1145 CG PHE A 185 -10.324 3.496 -7.647 1.00 1.31 C ATOM 1146 CD1 PHE A 185 -11.621 3.673 -7.192 1.00 2.25 C ATOM 1147 CD2 PHE A 185 -9.745 4.495 -8.413 1.00 2.39 C ATOM 1148 CE1 PHE A 185 -12.325 4.822 -7.496 1.00 2.48 C ATOM 1149 CE2 PHE A 185 -10.445 5.647 -8.720 1.00 2.63 C ATOM 1150 CZ PHE A 185 -11.736 5.811 -8.260 1.00 1.99 C ATOM 0 H PHE A 185 -7.144 1.794 -7.101 1.00 0.85 H new ATOM 0 HA PHE A 185 -8.954 3.311 -5.550 1.00 0.91 H new ATOM 0 HB2 PHE A 185 -8.832 2.055 -8.103 1.00 1.06 H new ATOM 0 HB3 PHE A 185 -10.248 1.401 -7.305 1.00 1.06 H new ATOM 0 HD1 PHE A 185 -12.086 2.904 -6.593 1.00 2.25 H new ATOM 0 HD2 PHE A 185 -8.735 4.372 -8.775 1.00 2.39 H new ATOM 0 HE1 PHE A 185 -13.336 4.947 -7.136 1.00 2.48 H new ATOM 0 HE2 PHE A 185 -9.982 6.418 -9.319 1.00 2.63 H new ATOM 0 HZ PHE A 185 -12.285 6.711 -8.497 1.00 1.99 H new ATOM 1160 N GLY A 186 -10.672 1.562 -4.578 1.00 0.78 N ATOM 1161 CA GLY A 186 -11.343 0.667 -3.654 1.00 0.71 C ATOM 1162 C GLY A 186 -11.319 -0.774 -4.121 1.00 0.60 C ATOM 1163 O GLY A 186 -10.914 -1.079 -5.244 1.00 0.63 O ATOM 0 H GLY A 186 -11.218 2.376 -4.859 1.00 0.78 H new ATOM 0 HA2 GLY A 186 -10.867 0.736 -2.676 1.00 0.71 H new ATOM 0 HA3 GLY A 186 -12.377 0.988 -3.529 1.00 0.71 H new ATOM 1167 N PRO A 187 -11.759 -1.691 -3.247 1.00 0.58 N ATOM 1168 CA PRO A 187 -11.795 -3.124 -3.554 1.00 0.61 C ATOM 1169 C PRO A 187 -12.854 -3.467 -4.597 1.00 0.64 C ATOM 1170 O PRO A 187 -13.446 -2.580 -5.210 1.00 0.77 O ATOM 1171 CB PRO A 187 -12.142 -3.767 -2.209 1.00 0.73 C ATOM 1172 CG PRO A 187 -12.866 -2.704 -1.457 1.00 0.74 C ATOM 1173 CD PRO A 187 -12.256 -1.400 -1.892 1.00 0.66 C ATOM 0 HA PRO A 187 -10.854 -3.473 -3.979 1.00 0.61 H new ATOM 0 HB2 PRO A 187 -12.764 -4.652 -2.342 1.00 0.73 H new ATOM 0 HB3 PRO A 187 -11.244 -4.086 -1.679 1.00 0.73 H new ATOM 0 HG2 PRO A 187 -13.933 -2.728 -1.677 1.00 0.74 H new ATOM 0 HG3 PRO A 187 -12.759 -2.845 -0.381 1.00 0.74 H new ATOM 0 HD2 PRO A 187 -12.991 -0.595 -1.898 1.00 0.66 H new ATOM 0 HD3 PRO A 187 -11.450 -1.091 -1.226 1.00 0.66 H new ATOM 1181 N GLY A 188 -13.088 -4.761 -4.793 1.00 0.68 N ATOM 1182 CA GLY A 188 -14.076 -5.198 -5.762 1.00 0.75 C ATOM 1183 C GLY A 188 -13.510 -6.188 -6.761 1.00 0.90 C ATOM 1184 O GLY A 188 -12.571 -6.923 -6.453 1.00 1.17 O ATOM 0 H GLY A 188 -12.611 -5.514 -4.298 1.00 0.68 H new ATOM 0 HA2 GLY A 188 -14.916 -5.655 -5.239 1.00 0.75 H new ATOM 0 HA3 GLY A 188 -14.466 -4.331 -6.295 1.00 0.75 H new ATOM 1188 N SER A 189 -14.083 -6.210 -7.960 1.00 0.95 N ATOM 1189 CA SER A 189 -13.634 -7.122 -9.005 1.00 1.13 C ATOM 1190 C SER A 189 -12.544 -6.477 -9.857 1.00 1.10 C ATOM 1191 O SER A 189 -12.484 -5.255 -9.987 1.00 1.16 O ATOM 1192 CB SER A 189 -14.811 -7.537 -9.890 1.00 1.38 C ATOM 1193 OG SER A 189 -15.106 -8.914 -9.734 1.00 1.99 O ATOM 0 H SER A 189 -14.859 -5.607 -8.232 1.00 0.95 H new ATOM 0 HA SER A 189 -13.219 -8.009 -8.526 1.00 1.13 H new ATOM 0 HB2 SER A 189 -15.689 -6.943 -9.635 1.00 1.38 H new ATOM 0 HB3 SER A 189 -14.577 -7.328 -10.934 1.00 1.38 H new ATOM 0 HG SER A 189 -15.863 -9.154 -10.309 1.00 1.99 H new ATOM 1199 N GLY A 190 -11.684 -7.309 -10.436 1.00 1.27 N ATOM 1200 CA GLY A 190 -10.608 -6.803 -11.268 1.00 1.27 C ATOM 1201 C GLY A 190 -9.809 -5.713 -10.583 1.00 1.10 C ATOM 1202 O GLY A 190 -9.002 -5.990 -9.696 1.00 1.10 O ATOM 0 H GLY A 190 -11.713 -8.324 -10.344 1.00 1.27 H new ATOM 0 HA2 GLY A 190 -9.942 -7.624 -11.535 1.00 1.27 H new ATOM 0 HA3 GLY A 190 -11.024 -6.415 -12.198 1.00 1.27 H new ATOM 1206 N ILE A 191 -10.033 -4.470 -10.995 1.00 1.25 N ATOM 1207 CA ILE A 191 -9.327 -3.334 -10.415 1.00 1.16 C ATOM 1208 C ILE A 191 -9.492 -3.300 -8.899 1.00 0.99 C ATOM 1209 O ILE A 191 -8.643 -2.771 -8.183 1.00 1.21 O ATOM 1210 CB ILE A 191 -9.824 -2.001 -11.005 1.00 1.26 C ATOM 1211 CG1 ILE A 191 -9.489 -1.921 -12.495 1.00 1.67 C ATOM 1212 CG2 ILE A 191 -9.209 -0.828 -10.255 1.00 1.33 C ATOM 1213 CD1 ILE A 191 -8.004 -1.873 -12.780 1.00 2.44 C ATOM 0 H ILE A 191 -10.698 -4.224 -11.728 1.00 1.25 H new ATOM 0 HA ILE A 191 -8.272 -3.459 -10.660 1.00 1.16 H new ATOM 0 HB ILE A 191 -10.907 -1.952 -10.892 1.00 1.26 H new ATOM 0 HG12 ILE A 191 -9.920 -2.784 -13.003 1.00 1.67 H new ATOM 0 HG13 ILE A 191 -9.961 -1.034 -12.918 1.00 1.67 H new ATOM 0 HG21 ILE A 191 -9.570 0.107 -10.683 1.00 1.33 H new ATOM 0 HG22 ILE A 191 -9.493 -0.879 -9.204 1.00 1.33 H new ATOM 0 HG23 ILE A 191 -8.123 -0.871 -10.340 1.00 1.33 H new ATOM 0 HD11 ILE A 191 -7.842 -1.817 -13.856 1.00 2.44 H new ATOM 0 HD12 ILE A 191 -7.570 -0.995 -12.301 1.00 2.44 H new ATOM 0 HD13 ILE A 191 -7.529 -2.772 -12.388 1.00 2.44 H new ATOM 1225 N GLY A 192 -10.593 -3.870 -8.417 1.00 1.14 N ATOM 1226 CA GLY A 192 -10.849 -3.895 -6.988 1.00 1.05 C ATOM 1227 C GLY A 192 -9.776 -4.639 -6.220 1.00 1.14 C ATOM 1228 O GLY A 192 -9.689 -5.865 -6.290 1.00 2.47 O ATOM 0 H GLY A 192 -11.311 -4.314 -8.989 1.00 1.14 H new ATOM 0 HA2 GLY A 192 -10.915 -2.873 -6.616 1.00 1.05 H new ATOM 0 HA3 GLY A 192 -11.815 -4.364 -6.803 1.00 1.05 H new ATOM 1232 N GLY A 193 -8.954 -3.897 -5.484 1.00 0.95 N ATOM 1233 CA GLY A 193 -7.890 -4.511 -4.711 1.00 0.96 C ATOM 1234 C GLY A 193 -6.518 -4.244 -5.298 1.00 0.75 C ATOM 1235 O GLY A 193 -5.513 -4.285 -4.588 1.00 0.70 O ATOM 0 H GLY A 193 -9.006 -2.881 -5.409 1.00 0.95 H new ATOM 0 HA2 GLY A 193 -7.924 -4.134 -3.689 1.00 0.96 H new ATOM 0 HA3 GLY A 193 -8.057 -5.587 -4.660 1.00 0.96 H new ATOM 1239 N ASP A 194 -6.476 -3.971 -6.597 1.00 0.74 N ATOM 1240 CA ASP A 194 -5.216 -3.696 -7.280 1.00 0.68 C ATOM 1241 C ASP A 194 -4.405 -2.649 -6.524 1.00 0.65 C ATOM 1242 O ASP A 194 -4.965 -1.749 -5.898 1.00 0.80 O ATOM 1243 CB ASP A 194 -5.480 -3.221 -8.710 1.00 0.78 C ATOM 1244 CG ASP A 194 -6.094 -4.303 -9.576 1.00 0.93 C ATOM 1245 OD1 ASP A 194 -6.593 -5.301 -9.014 1.00 1.68 O ATOM 1246 OD2 ASP A 194 -6.077 -4.152 -10.815 1.00 2.20 O ATOM 0 H ASP A 194 -7.299 -3.934 -7.199 1.00 0.74 H new ATOM 0 HA ASP A 194 -4.640 -4.621 -7.313 1.00 0.68 H new ATOM 0 HB2 ASP A 194 -6.145 -2.358 -8.686 1.00 0.78 H new ATOM 0 HB3 ASP A 194 -4.543 -2.889 -9.158 1.00 0.78 H new ATOM 1251 N ALA A 195 -3.084 -2.773 -6.585 1.00 0.73 N ATOM 1252 CA ALA A 195 -2.196 -1.837 -5.907 1.00 0.79 C ATOM 1253 C ALA A 195 -0.915 -1.619 -6.705 1.00 0.63 C ATOM 1254 O ALA A 195 -0.416 -2.535 -7.361 1.00 0.70 O ATOM 1255 CB ALA A 195 -1.869 -2.338 -4.508 1.00 1.12 C ATOM 0 H ALA A 195 -2.604 -3.513 -7.097 1.00 0.73 H new ATOM 0 HA ALA A 195 -2.711 -0.880 -5.827 1.00 0.79 H new ATOM 0 HB1 ALA A 195 -1.205 -1.629 -4.014 1.00 1.12 H new ATOM 0 HB2 ALA A 195 -2.789 -2.436 -3.932 1.00 1.12 H new ATOM 0 HB3 ALA A 195 -1.378 -3.309 -4.575 1.00 1.12 H new ATOM 1261 N HIS A 196 -0.386 -0.401 -6.647 1.00 0.71 N ATOM 1262 CA HIS A 196 0.838 -0.063 -7.365 1.00 0.97 C ATOM 1263 C HIS A 196 1.913 0.433 -6.402 1.00 1.18 C ATOM 1264 O HIS A 196 1.607 0.972 -5.339 1.00 1.59 O ATOM 1265 CB HIS A 196 0.555 1.001 -8.425 1.00 1.23 C ATOM 1266 CG HIS A 196 -0.217 0.486 -9.600 1.00 1.40 C ATOM 1267 ND1 HIS A 196 -0.008 -0.591 -10.394 1.00 2.07 N flip ATOM 1268 CD2 HIS A 196 -1.355 1.099 -10.080 1.00 2.42 C flip ATOM 1269 CE1 HIS A 196 -1.014 -0.609 -11.328 1.00 2.49 C flip ATOM 1270 NE2 HIS A 196 -1.814 0.421 -11.117 1.00 2.56 N flip ATOM 0 H HIS A 196 -0.786 0.369 -6.110 1.00 0.71 H new ATOM 0 HA HIS A 196 1.203 -0.965 -7.856 1.00 0.97 H new ATOM 0 HB2 HIS A 196 0.000 1.820 -7.967 1.00 1.23 H new ATOM 0 HB3 HIS A 196 1.501 1.414 -8.775 1.00 1.23 H new ATOM 0 HD1 HIS A 196 0.755 -1.263 -10.313 1.00 2.07 H new ATOM 0 HD2 HIS A 196 -1.802 1.994 -9.672 1.00 2.42 H new ATOM 0 HE1 HIS A 196 -1.132 -1.346 -12.109 1.00 2.49 H new ATOM 1278 N PHE A 197 3.172 0.247 -6.783 1.00 1.15 N ATOM 1279 CA PHE A 197 4.293 0.674 -5.953 1.00 1.36 C ATOM 1280 C PHE A 197 5.334 1.417 -6.786 1.00 1.72 C ATOM 1281 O PHE A 197 6.110 0.805 -7.519 1.00 1.94 O ATOM 1282 CB PHE A 197 4.938 -0.533 -5.269 1.00 1.24 C ATOM 1283 CG PHE A 197 4.197 -0.996 -4.047 1.00 1.28 C ATOM 1284 CD1 PHE A 197 3.147 -1.894 -4.157 1.00 2.12 C ATOM 1285 CD2 PHE A 197 4.549 -0.534 -2.790 1.00 2.50 C ATOM 1286 CE1 PHE A 197 2.463 -2.322 -3.034 1.00 2.49 C ATOM 1287 CE2 PHE A 197 3.869 -0.958 -1.664 1.00 2.81 C ATOM 1288 CZ PHE A 197 2.826 -1.854 -1.786 1.00 2.23 C ATOM 0 H PHE A 197 3.442 -0.196 -7.661 1.00 1.15 H new ATOM 0 HA PHE A 197 3.910 1.353 -5.191 1.00 1.36 H new ATOM 0 HB2 PHE A 197 4.997 -1.356 -5.982 1.00 1.24 H new ATOM 0 HB3 PHE A 197 5.960 -0.279 -4.990 1.00 1.24 H new ATOM 0 HD1 PHE A 197 2.860 -2.263 -5.130 1.00 2.12 H new ATOM 0 HD2 PHE A 197 5.365 0.166 -2.688 1.00 2.50 H new ATOM 0 HE1 PHE A 197 1.646 -3.021 -3.133 1.00 2.49 H new ATOM 0 HE2 PHE A 197 4.153 -0.589 -0.690 1.00 2.81 H new ATOM 0 HZ PHE A 197 2.295 -2.189 -0.907 1.00 2.23 H new ATOM 1298 N ASP A 198 5.343 2.740 -6.666 1.00 2.01 N ATOM 1299 CA ASP A 198 6.288 3.568 -7.407 1.00 2.44 C ATOM 1300 C ASP A 198 6.331 3.162 -8.876 1.00 1.56 C ATOM 1301 O ASP A 198 7.317 2.591 -9.342 1.00 1.44 O ATOM 1302 CB ASP A 198 7.684 3.459 -6.793 1.00 3.50 C ATOM 1303 CG ASP A 198 7.782 4.154 -5.449 1.00 4.81 C ATOM 1304 OD1 ASP A 198 7.111 5.191 -5.268 1.00 5.49 O ATOM 1305 OD2 ASP A 198 8.530 3.661 -4.578 1.00 5.76 O ATOM 0 H ASP A 198 4.707 3.262 -6.063 1.00 2.01 H new ATOM 0 HA ASP A 198 5.952 4.603 -7.345 1.00 2.44 H new ATOM 0 HB2 ASP A 198 7.944 2.407 -6.675 1.00 3.50 H new ATOM 0 HB3 ASP A 198 8.413 3.893 -7.477 1.00 3.50 H new ATOM 1310 N GLU A 199 5.256 3.459 -9.600 1.00 2.66 N ATOM 1311 CA GLU A 199 5.172 3.122 -11.016 1.00 3.25 C ATOM 1312 C GLU A 199 6.400 3.627 -11.769 1.00 2.86 C ATOM 1313 O GLU A 199 7.021 2.887 -12.532 1.00 3.65 O ATOM 1314 CB GLU A 199 3.903 3.716 -11.630 1.00 4.59 C ATOM 1315 CG GLU A 199 2.621 3.157 -11.037 1.00 6.09 C ATOM 1316 CD GLU A 199 2.601 1.641 -11.016 1.00 6.58 C ATOM 1317 OE1 GLU A 199 3.295 1.049 -10.163 1.00 6.80 O ATOM 1318 OE2 GLU A 199 1.890 1.046 -11.853 1.00 7.39 O ATOM 0 H GLU A 199 4.432 3.932 -9.229 1.00 2.66 H new ATOM 0 HA GLU A 199 5.135 2.036 -11.103 1.00 3.25 H new ATOM 0 HB2 GLU A 199 3.915 4.797 -11.493 1.00 4.59 H new ATOM 0 HB3 GLU A 199 3.908 3.530 -12.704 1.00 4.59 H new ATOM 0 HG2 GLU A 199 2.501 3.532 -10.021 1.00 6.09 H new ATOM 0 HG3 GLU A 199 1.770 3.520 -11.613 1.00 6.09 H new ATOM 1325 N ASP A 200 6.742 4.891 -11.550 1.00 2.66 N ATOM 1326 CA ASP A 200 7.894 5.497 -12.207 1.00 2.35 C ATOM 1327 C ASP A 200 8.819 6.153 -11.186 1.00 1.55 C ATOM 1328 O ASP A 200 9.846 6.728 -11.545 1.00 1.79 O ATOM 1329 CB ASP A 200 7.437 6.530 -13.237 1.00 3.02 C ATOM 1330 CG ASP A 200 8.595 7.129 -14.010 1.00 3.56 C ATOM 1331 OD1 ASP A 200 9.547 6.384 -14.324 1.00 3.65 O ATOM 1332 OD2 ASP A 200 8.551 8.343 -14.301 1.00 4.43 O ATOM 0 H ASP A 200 6.238 5.517 -10.922 1.00 2.66 H new ATOM 0 HA ASP A 200 8.446 4.708 -12.717 1.00 2.35 H new ATOM 0 HB2 ASP A 200 6.743 6.061 -13.934 1.00 3.02 H new ATOM 0 HB3 ASP A 200 6.891 7.326 -12.731 1.00 3.02 H new ATOM 1337 N GLU A 201 8.447 6.062 -9.913 1.00 1.24 N ATOM 1338 CA GLU A 201 9.243 6.648 -8.841 1.00 1.00 C ATOM 1339 C GLU A 201 10.321 5.677 -8.370 1.00 1.11 C ATOM 1340 O GLU A 201 10.574 4.655 -9.009 1.00 2.72 O ATOM 1341 CB GLU A 201 8.345 7.041 -7.666 1.00 1.60 C ATOM 1342 CG GLU A 201 6.976 7.546 -8.087 1.00 1.72 C ATOM 1343 CD GLU A 201 6.495 8.707 -7.239 1.00 2.80 C ATOM 1344 OE1 GLU A 201 7.021 8.879 -6.119 1.00 3.78 O ATOM 1345 OE2 GLU A 201 5.594 9.442 -7.693 1.00 3.55 O ATOM 0 H GLU A 201 7.600 5.588 -9.599 1.00 1.24 H new ATOM 0 HA GLU A 201 9.730 7.542 -9.231 1.00 1.00 H new ATOM 0 HB2 GLU A 201 8.219 6.178 -7.012 1.00 1.60 H new ATOM 0 HB3 GLU A 201 8.844 7.814 -7.081 1.00 1.60 H new ATOM 0 HG2 GLU A 201 7.013 7.855 -9.132 1.00 1.72 H new ATOM 0 HG3 GLU A 201 6.256 6.730 -8.021 1.00 1.72 H new ATOM 1352 N PHE A 202 10.955 6.004 -7.249 1.00 1.14 N ATOM 1353 CA PHE A 202 12.007 5.163 -6.692 1.00 1.26 C ATOM 1354 C PHE A 202 11.588 4.589 -5.342 1.00 1.02 C ATOM 1355 O PHE A 202 10.684 5.110 -4.688 1.00 1.13 O ATOM 1356 CB PHE A 202 13.302 5.963 -6.539 1.00 2.08 C ATOM 1357 CG PHE A 202 13.265 6.955 -5.412 1.00 2.54 C ATOM 1358 CD1 PHE A 202 12.610 8.167 -5.559 1.00 3.37 C ATOM 1359 CD2 PHE A 202 13.884 6.674 -4.204 1.00 3.89 C ATOM 1360 CE1 PHE A 202 12.574 9.081 -4.523 1.00 5.06 C ATOM 1361 CE2 PHE A 202 13.851 7.585 -3.165 1.00 5.33 C ATOM 1362 CZ PHE A 202 13.195 8.789 -3.324 1.00 5.83 C ATOM 0 H PHE A 202 10.758 6.846 -6.708 1.00 1.14 H new ATOM 0 HA PHE A 202 12.178 4.336 -7.381 1.00 1.26 H new ATOM 0 HB2 PHE A 202 14.129 5.272 -6.377 1.00 2.08 H new ATOM 0 HB3 PHE A 202 13.505 6.491 -7.471 1.00 2.08 H new ATOM 0 HD1 PHE A 202 12.122 8.400 -6.494 1.00 3.37 H new ATOM 0 HD2 PHE A 202 14.398 5.733 -4.073 1.00 3.89 H new ATOM 0 HE1 PHE A 202 12.061 10.023 -4.651 1.00 5.06 H new ATOM 0 HE2 PHE A 202 14.338 7.355 -2.229 1.00 5.33 H new ATOM 0 HZ PHE A 202 13.167 9.501 -2.513 1.00 5.83 H new ATOM 1372 N TRP A 203 12.251 3.514 -4.931 1.00 1.09 N ATOM 1373 CA TRP A 203 11.947 2.869 -3.658 1.00 1.14 C ATOM 1374 C TRP A 203 13.031 3.163 -2.627 1.00 1.12 C ATOM 1375 O TRP A 203 14.188 3.400 -2.976 1.00 1.46 O ATOM 1376 CB TRP A 203 11.804 1.358 -3.850 1.00 1.60 C ATOM 1377 CG TRP A 203 10.783 0.985 -4.882 1.00 2.40 C ATOM 1378 CD1 TRP A 203 9.509 0.551 -4.654 1.00 3.44 C ATOM 1379 CD2 TRP A 203 10.953 1.010 -6.304 1.00 3.45 C ATOM 1380 NE1 TRP A 203 8.875 0.305 -5.849 1.00 4.36 N ATOM 1381 CE2 TRP A 203 9.739 0.580 -6.875 1.00 4.27 C ATOM 1382 CE3 TRP A 203 12.010 1.356 -7.149 1.00 4.60 C ATOM 1383 CZ2 TRP A 203 9.558 0.486 -8.253 1.00 5.47 C ATOM 1384 CZ3 TRP A 203 11.829 1.262 -8.516 1.00 5.97 C ATOM 1385 CH2 TRP A 203 10.610 0.831 -9.057 1.00 6.17 C ATOM 0 H TRP A 203 13.002 3.071 -5.460 1.00 1.09 H new ATOM 0 HA TRP A 203 11.003 3.272 -3.290 1.00 1.14 H new ATOM 0 HB2 TRP A 203 12.770 0.942 -4.138 1.00 1.60 H new ATOM 0 HB3 TRP A 203 11.532 0.902 -2.898 1.00 1.60 H new ATOM 0 HD1 TRP A 203 9.064 0.420 -3.678 1.00 3.44 H new ATOM 0 HE1 TRP A 203 7.917 -0.028 -5.954 1.00 4.36 H new ATOM 0 HE3 TRP A 203 12.952 1.691 -6.741 1.00 4.60 H new ATOM 0 HZ2 TRP A 203 8.620 0.152 -8.672 1.00 5.47 H new ATOM 0 HZ3 TRP A 203 12.640 1.525 -9.178 1.00 5.97 H new ATOM 0 HH2 TRP A 203 10.499 0.770 -10.130 1.00 6.17 H new ATOM 1396 N THR A 204 12.650 3.146 -1.353 1.00 0.99 N ATOM 1397 CA THR A 204 13.589 3.411 -0.271 1.00 1.02 C ATOM 1398 C THR A 204 13.102 2.805 1.040 1.00 0.99 C ATOM 1399 O THR A 204 11.990 2.282 1.120 1.00 1.32 O ATOM 1400 CB THR A 204 13.807 4.923 -0.075 1.00 1.31 C ATOM 1401 OG1 THR A 204 13.136 5.653 -1.108 1.00 1.74 O ATOM 1402 CG2 THR A 204 15.290 5.262 -0.090 1.00 1.51 C ATOM 0 H THR A 204 11.697 2.951 -1.046 1.00 0.99 H new ATOM 0 HA THR A 204 14.535 2.948 -0.552 1.00 1.02 H new ATOM 0 HB THR A 204 13.395 5.204 0.894 1.00 1.31 H new ATOM 0 HG1 THR A 204 13.739 5.767 -1.872 1.00 1.74 H new ATOM 0 HG21 THR A 204 15.419 6.335 0.050 1.00 1.51 H new ATOM 0 HG22 THR A 204 15.794 4.728 0.716 1.00 1.51 H new ATOM 0 HG23 THR A 204 15.721 4.966 -1.046 1.00 1.51 H new ATOM 1410 N THR A 205 13.941 2.880 2.069 1.00 1.06 N ATOM 1411 CA THR A 205 13.596 2.339 3.377 1.00 1.09 C ATOM 1412 C THR A 205 12.706 3.302 4.154 1.00 1.21 C ATOM 1413 O THR A 205 12.253 4.314 3.618 1.00 1.60 O ATOM 1414 CB THR A 205 14.856 2.037 4.211 1.00 1.58 C ATOM 1415 OG1 THR A 205 16.031 2.305 3.437 1.00 1.98 O ATOM 1416 CG2 THR A 205 14.866 0.587 4.671 1.00 1.69 C ATOM 0 H THR A 205 14.864 3.310 2.021 1.00 1.06 H new ATOM 0 HA THR A 205 13.054 1.410 3.201 1.00 1.09 H new ATOM 0 HB THR A 205 14.846 2.681 5.091 1.00 1.58 H new ATOM 0 HG1 THR A 205 16.828 2.112 3.974 1.00 1.98 H new ATOM 0 HG21 THR A 205 15.765 0.398 5.258 1.00 1.69 H new ATOM 0 HG22 THR A 205 13.985 0.394 5.283 1.00 1.69 H new ATOM 0 HG23 THR A 205 14.855 -0.071 3.802 1.00 1.69 H new ATOM 1424 N HIS A 206 12.460 2.983 5.421 1.00 1.81 N ATOM 1425 CA HIS A 206 11.624 3.822 6.272 1.00 2.41 C ATOM 1426 C HIS A 206 12.159 5.250 6.320 1.00 1.99 C ATOM 1427 O HIS A 206 11.392 6.207 6.432 1.00 2.39 O ATOM 1428 CB HIS A 206 11.555 3.243 7.685 1.00 3.33 C ATOM 1429 CG HIS A 206 12.825 3.406 8.462 1.00 3.76 C ATOM 1430 ND1 HIS A 206 13.110 4.529 9.211 1.00 5.08 N ATOM 1431 CD2 HIS A 206 13.888 2.581 8.605 1.00 3.77 C ATOM 1432 CE1 HIS A 206 14.294 4.387 9.779 1.00 5.42 C ATOM 1433 NE2 HIS A 206 14.787 3.213 9.428 1.00 4.48 N ATOM 0 H HIS A 206 12.828 2.150 5.881 1.00 1.81 H new ATOM 0 HA HIS A 206 10.621 3.843 5.847 1.00 2.41 H new ATOM 0 HB2 HIS A 206 10.742 3.726 8.227 1.00 3.33 H new ATOM 0 HB3 HIS A 206 11.310 2.183 7.623 1.00 3.33 H new ATOM 0 HD2 HIS A 206 14.007 1.606 8.155 1.00 3.77 H new ATOM 0 HE1 HIS A 206 14.777 5.108 10.421 1.00 5.42 H new ATOM 0 HE2 HIS A 206 15.689 2.837 9.721 1.00 4.48 H new ATOM 1441 N SER A 207 13.478 5.386 6.236 1.00 1.58 N ATOM 1442 CA SER A 207 14.116 6.697 6.275 1.00 1.37 C ATOM 1443 C SER A 207 13.875 7.456 4.974 1.00 1.41 C ATOM 1444 O SER A 207 13.349 8.569 4.980 1.00 1.93 O ATOM 1445 CB SER A 207 15.618 6.549 6.522 1.00 1.60 C ATOM 1446 OG SER A 207 16.099 7.580 7.367 1.00 2.35 O ATOM 0 H SER A 207 14.126 4.604 6.140 1.00 1.58 H new ATOM 0 HA SER A 207 13.675 7.265 7.094 1.00 1.37 H new ATOM 0 HB2 SER A 207 15.822 5.579 6.975 1.00 1.60 H new ATOM 0 HB3 SER A 207 16.151 6.575 5.571 1.00 1.60 H new ATOM 0 HG SER A 207 17.061 7.462 7.511 1.00 2.35 H new ATOM 1452 N GLY A 208 14.264 6.846 3.858 1.00 1.51 N ATOM 1453 CA GLY A 208 14.083 7.479 2.565 1.00 2.06 C ATOM 1454 C GLY A 208 12.675 8.005 2.369 1.00 1.60 C ATOM 1455 O GLY A 208 11.731 7.519 2.991 1.00 1.68 O ATOM 0 H GLY A 208 14.701 5.925 3.827 1.00 1.51 H new ATOM 0 HA2 GLY A 208 14.792 8.301 2.464 1.00 2.06 H new ATOM 0 HA3 GLY A 208 14.312 6.761 1.777 1.00 2.06 H new ATOM 1459 N GLY A 209 12.533 9.003 1.502 1.00 1.74 N ATOM 1460 CA GLY A 209 11.227 9.580 1.243 1.00 1.87 C ATOM 1461 C GLY A 209 10.176 8.528 0.949 1.00 1.43 C ATOM 1462 O GLY A 209 9.165 8.438 1.647 1.00 1.76 O ATOM 0 H GLY A 209 13.299 9.422 0.975 1.00 1.74 H new ATOM 0 HA2 GLY A 209 10.916 10.169 2.106 1.00 1.87 H new ATOM 0 HA3 GLY A 209 11.297 10.265 0.398 1.00 1.87 H new ATOM 1466 N THR A 210 10.413 7.731 -0.088 1.00 0.99 N ATOM 1467 CA THR A 210 9.478 6.682 -0.474 1.00 0.84 C ATOM 1468 C THR A 210 9.800 5.370 0.233 1.00 0.72 C ATOM 1469 O THR A 210 10.734 4.665 -0.143 1.00 0.80 O ATOM 1470 CB THR A 210 9.493 6.448 -1.996 1.00 0.97 C ATOM 1471 OG1 THR A 210 10.626 7.100 -2.581 1.00 1.84 O ATOM 1472 CG2 THR A 210 8.215 6.969 -2.637 1.00 1.22 C ATOM 0 H THR A 210 11.245 7.792 -0.676 1.00 0.99 H new ATOM 0 HA THR A 210 8.485 7.019 -0.175 1.00 0.84 H new ATOM 0 HB THR A 210 9.559 5.375 -2.175 1.00 0.97 H new ATOM 0 HG1 THR A 210 10.904 6.614 -3.385 1.00 1.84 H new ATOM 0 HG21 THR A 210 8.249 6.792 -3.712 1.00 1.22 H new ATOM 0 HG22 THR A 210 7.356 6.450 -2.211 1.00 1.22 H new ATOM 0 HG23 THR A 210 8.123 8.038 -2.448 1.00 1.22 H new ATOM 1480 N ASN A 211 9.018 5.049 1.260 1.00 0.96 N ATOM 1481 CA ASN A 211 9.221 3.821 2.020 1.00 1.00 C ATOM 1482 C ASN A 211 8.306 2.711 1.513 1.00 0.92 C ATOM 1483 O ASN A 211 7.083 2.853 1.507 1.00 0.90 O ATOM 1484 CB ASN A 211 8.964 4.070 3.507 1.00 1.16 C ATOM 1485 CG ASN A 211 8.901 5.547 3.845 1.00 1.63 C ATOM 1486 OD1 ASN A 211 9.873 6.126 4.329 1.00 2.40 O ATOM 1487 ND2 ASN A 211 7.753 6.163 3.590 1.00 2.95 N ATOM 0 H ASN A 211 8.239 5.622 1.584 1.00 0.96 H new ATOM 0 HA ASN A 211 10.255 3.505 1.885 1.00 1.00 H new ATOM 0 HB2 ASN A 211 8.027 3.594 3.795 1.00 1.16 H new ATOM 0 HB3 ASN A 211 9.754 3.600 4.093 1.00 1.16 H new ATOM 0 HD21 ASN A 211 7.651 7.157 3.796 1.00 2.95 H new ATOM 0 HD22 ASN A 211 6.973 5.643 3.188 1.00 2.95 H new ATOM 1494 N LEU A 212 8.907 1.605 1.088 1.00 0.96 N ATOM 1495 CA LEU A 212 8.147 0.468 0.579 1.00 0.95 C ATOM 1496 C LEU A 212 7.109 0.007 1.598 1.00 0.83 C ATOM 1497 O LEU A 212 6.013 -0.419 1.233 1.00 0.88 O ATOM 1498 CB LEU A 212 9.089 -0.687 0.235 1.00 1.09 C ATOM 1499 CG LEU A 212 8.885 -1.334 -1.135 1.00 1.25 C ATOM 1500 CD1 LEU A 212 10.155 -2.039 -1.587 1.00 2.24 C ATOM 1501 CD2 LEU A 212 7.717 -2.308 -1.097 1.00 1.63 C ATOM 0 H LEU A 212 9.918 1.471 1.086 1.00 0.96 H new ATOM 0 HA LEU A 212 7.626 0.785 -0.324 1.00 0.95 H new ATOM 0 HB2 LEU A 212 10.115 -0.323 0.293 1.00 1.09 H new ATOM 0 HB3 LEU A 212 8.981 -1.458 0.998 1.00 1.09 H new ATOM 0 HG LEU A 212 8.654 -0.549 -1.855 1.00 1.25 H new ATOM 0 HD11 LEU A 212 9.991 -2.494 -2.564 1.00 2.24 H new ATOM 0 HD12 LEU A 212 10.968 -1.316 -1.655 1.00 2.24 H new ATOM 0 HD13 LEU A 212 10.418 -2.813 -0.866 1.00 2.24 H new ATOM 0 HD21 LEU A 212 7.587 -2.759 -2.081 1.00 1.63 H new ATOM 0 HD22 LEU A 212 7.918 -3.089 -0.364 1.00 1.63 H new ATOM 0 HD23 LEU A 212 6.808 -1.775 -0.819 1.00 1.63 H new ATOM 1513 N PHE A 213 7.461 0.098 2.876 1.00 0.76 N ATOM 1514 CA PHE A 213 6.560 -0.308 3.948 1.00 0.70 C ATOM 1515 C PHE A 213 5.412 0.686 4.099 1.00 0.65 C ATOM 1516 O PHE A 213 4.256 0.365 3.821 1.00 0.80 O ATOM 1517 CB PHE A 213 7.324 -0.427 5.268 1.00 0.76 C ATOM 1518 CG PHE A 213 6.430 -0.532 6.471 1.00 1.79 C ATOM 1519 CD1 PHE A 213 5.603 -1.630 6.642 1.00 3.32 C ATOM 1520 CD2 PHE A 213 6.418 0.468 7.430 1.00 2.89 C ATOM 1521 CE1 PHE A 213 4.779 -1.728 7.747 1.00 4.71 C ATOM 1522 CE2 PHE A 213 5.597 0.375 8.538 1.00 4.35 C ATOM 1523 CZ PHE A 213 4.777 -0.725 8.697 1.00 5.00 C ATOM 0 H PHE A 213 8.364 0.449 3.195 1.00 0.76 H new ATOM 0 HA PHE A 213 6.143 -1.281 3.689 1.00 0.70 H new ATOM 0 HB2 PHE A 213 7.969 -1.304 5.227 1.00 0.76 H new ATOM 0 HB3 PHE A 213 7.973 0.441 5.382 1.00 0.76 H new ATOM 0 HD1 PHE A 213 5.602 -2.418 5.904 1.00 3.32 H new ATOM 0 HD2 PHE A 213 7.058 1.330 7.310 1.00 2.89 H new ATOM 0 HE1 PHE A 213 4.137 -2.588 7.868 1.00 4.71 H new ATOM 0 HE2 PHE A 213 5.597 1.161 9.278 1.00 4.35 H new ATOM 0 HZ PHE A 213 4.135 -0.801 9.562 1.00 5.00 H new ATOM 1533 N LEU A 214 5.739 1.895 4.543 1.00 0.68 N ATOM 1534 CA LEU A 214 4.737 2.938 4.733 1.00 0.70 C ATOM 1535 C LEU A 214 3.859 3.080 3.494 1.00 0.67 C ATOM 1536 O LEU A 214 2.632 3.134 3.591 1.00 0.70 O ATOM 1537 CB LEU A 214 5.414 4.272 5.048 1.00 0.79 C ATOM 1538 CG LEU A 214 4.584 5.527 4.777 1.00 1.40 C ATOM 1539 CD1 LEU A 214 3.210 5.407 5.417 1.00 2.04 C ATOM 1540 CD2 LEU A 214 5.306 6.765 5.287 1.00 2.02 C ATOM 0 H LEU A 214 6.691 2.177 4.778 1.00 0.68 H new ATOM 0 HA LEU A 214 4.105 2.652 5.574 1.00 0.70 H new ATOM 0 HB2 LEU A 214 5.702 4.271 6.099 1.00 0.79 H new ATOM 0 HB3 LEU A 214 6.333 4.336 4.466 1.00 0.79 H new ATOM 0 HG LEU A 214 4.453 5.626 3.700 1.00 1.40 H new ATOM 0 HD11 LEU A 214 2.634 6.310 5.213 1.00 2.04 H new ATOM 0 HD12 LEU A 214 2.690 4.543 5.003 1.00 2.04 H new ATOM 0 HD13 LEU A 214 3.320 5.282 6.494 1.00 2.04 H new ATOM 0 HD21 LEU A 214 4.700 7.648 5.085 1.00 2.02 H new ATOM 0 HD22 LEU A 214 5.469 6.674 6.361 1.00 2.02 H new ATOM 0 HD23 LEU A 214 6.267 6.860 4.781 1.00 2.02 H new ATOM 1552 N THR A 215 4.494 3.139 2.328 1.00 0.68 N ATOM 1553 CA THR A 215 3.771 3.275 1.069 1.00 0.69 C ATOM 1554 C THR A 215 2.737 2.166 0.907 1.00 0.64 C ATOM 1555 O THR A 215 1.602 2.418 0.506 1.00 0.63 O ATOM 1556 CB THR A 215 4.731 3.247 -0.135 1.00 0.82 C ATOM 1557 OG1 THR A 215 5.650 4.342 -0.055 1.00 0.84 O ATOM 1558 CG2 THR A 215 3.958 3.321 -1.444 1.00 1.00 C ATOM 0 H THR A 215 5.508 3.095 2.229 1.00 0.68 H new ATOM 0 HA THR A 215 3.264 4.239 1.097 1.00 0.69 H new ATOM 0 HB THR A 215 5.284 2.308 -0.110 1.00 0.82 H new ATOM 0 HG1 THR A 215 6.472 4.047 0.389 1.00 0.84 H new ATOM 0 HG21 THR A 215 4.656 3.300 -2.281 1.00 1.00 H new ATOM 0 HG22 THR A 215 3.281 2.470 -1.515 1.00 1.00 H new ATOM 0 HG23 THR A 215 3.383 4.246 -1.475 1.00 1.00 H new ATOM 1566 N ALA A 216 3.138 0.939 1.223 1.00 0.69 N ATOM 1567 CA ALA A 216 2.245 -0.208 1.114 1.00 0.71 C ATOM 1568 C ALA A 216 1.007 -0.024 1.986 1.00 0.64 C ATOM 1569 O ALA A 216 -0.079 -0.491 1.645 1.00 0.76 O ATOM 1570 CB ALA A 216 2.978 -1.485 1.497 1.00 0.82 C ATOM 0 H ALA A 216 4.075 0.714 1.556 1.00 0.69 H new ATOM 0 HA ALA A 216 1.918 -0.287 0.077 1.00 0.71 H new ATOM 0 HB1 ALA A 216 2.299 -2.334 1.411 1.00 0.82 H new ATOM 0 HB2 ALA A 216 3.828 -1.631 0.830 1.00 0.82 H new ATOM 0 HB3 ALA A 216 3.333 -1.407 2.525 1.00 0.82 H new ATOM 1576 N VAL A 217 1.179 0.659 3.113 1.00 0.53 N ATOM 1577 CA VAL A 217 0.076 0.905 4.034 1.00 0.52 C ATOM 1578 C VAL A 217 -0.889 1.942 3.471 1.00 0.51 C ATOM 1579 O VAL A 217 -2.083 1.923 3.771 1.00 0.65 O ATOM 1580 CB VAL A 217 0.586 1.385 5.406 1.00 0.54 C ATOM 1581 CG1 VAL A 217 -0.568 1.514 6.389 1.00 0.61 C ATOM 1582 CG2 VAL A 217 1.648 0.436 5.940 1.00 0.59 C ATOM 0 H VAL A 217 2.072 1.052 3.410 1.00 0.53 H new ATOM 0 HA VAL A 217 -0.447 -0.043 4.161 1.00 0.52 H new ATOM 0 HB VAL A 217 1.039 2.369 5.283 1.00 0.54 H new ATOM 0 HG11 VAL A 217 -0.189 1.854 7.353 1.00 0.61 H new ATOM 0 HG12 VAL A 217 -1.291 2.235 6.009 1.00 0.61 H new ATOM 0 HG13 VAL A 217 -1.052 0.545 6.511 1.00 0.61 H new ATOM 0 HG21 VAL A 217 1.998 0.790 6.910 1.00 0.59 H new ATOM 0 HG22 VAL A 217 1.223 -0.562 6.049 1.00 0.59 H new ATOM 0 HG23 VAL A 217 2.486 0.399 5.244 1.00 0.59 H new ATOM 1592 N HIS A 218 -0.363 2.848 2.653 1.00 0.54 N ATOM 1593 CA HIS A 218 -1.178 3.895 2.046 1.00 0.59 C ATOM 1594 C HIS A 218 -2.091 3.316 0.969 1.00 0.60 C ATOM 1595 O HIS A 218 -3.246 3.720 0.839 1.00 0.63 O ATOM 1596 CB HIS A 218 -0.286 4.982 1.445 1.00 0.69 C ATOM 1597 CG HIS A 218 -1.011 6.260 1.156 1.00 0.76 C ATOM 1598 ND1 HIS A 218 -0.643 7.121 0.144 1.00 1.72 N ATOM 1599 CD2 HIS A 218 -2.090 6.820 1.751 1.00 1.73 C ATOM 1600 CE1 HIS A 218 -1.463 8.157 0.131 1.00 1.53 C ATOM 1601 NE2 HIS A 218 -2.351 7.998 1.096 1.00 1.52 N ATOM 0 H HIS A 218 0.623 2.879 2.395 1.00 0.54 H new ATOM 0 HA HIS A 218 -1.799 4.336 2.826 1.00 0.59 H new ATOM 0 HB2 HIS A 218 0.535 5.187 2.132 1.00 0.69 H new ATOM 0 HB3 HIS A 218 0.156 4.608 0.522 1.00 0.69 H new ATOM 0 HD2 HIS A 218 -2.643 6.415 2.586 1.00 1.73 H new ATOM 0 HE1 HIS A 218 -1.415 8.992 -0.552 1.00 1.53 H new ATOM 0 HE2 HIS A 218 -3.107 8.645 1.318 1.00 1.52 H new ATOM 1609 N GLU A 219 -1.563 2.370 0.198 1.00 0.68 N ATOM 1610 CA GLU A 219 -2.331 1.738 -0.868 1.00 0.75 C ATOM 1611 C GLU A 219 -3.355 0.762 -0.297 1.00 0.74 C ATOM 1612 O GLU A 219 -4.540 0.825 -0.627 1.00 0.87 O ATOM 1613 CB GLU A 219 -1.397 1.007 -1.835 1.00 0.86 C ATOM 1614 CG GLU A 219 -0.395 1.920 -2.521 1.00 1.85 C ATOM 1615 CD GLU A 219 -1.038 3.171 -3.087 1.00 3.05 C ATOM 1616 OE1 GLU A 219 -1.794 3.054 -4.073 1.00 3.79 O ATOM 1617 OE2 GLU A 219 -0.784 4.267 -2.545 1.00 4.34 O ATOM 0 H GLU A 219 -0.608 2.025 0.292 1.00 0.68 H new ATOM 0 HA GLU A 219 -2.864 2.520 -1.409 1.00 0.75 H new ATOM 0 HB2 GLU A 219 -0.857 0.233 -1.290 1.00 0.86 H new ATOM 0 HB3 GLU A 219 -1.996 0.503 -2.594 1.00 0.86 H new ATOM 0 HG2 GLU A 219 0.379 2.205 -1.808 1.00 1.85 H new ATOM 0 HG3 GLU A 219 0.098 1.374 -3.325 1.00 1.85 H new ATOM 1624 N ILE A 220 -2.890 -0.139 0.562 1.00 0.74 N ATOM 1625 CA ILE A 220 -3.765 -1.128 1.179 1.00 0.79 C ATOM 1626 C ILE A 220 -4.939 -0.459 1.885 1.00 0.64 C ATOM 1627 O ILE A 220 -6.010 -1.047 2.024 1.00 0.70 O ATOM 1628 CB ILE A 220 -3.001 -2.000 2.193 1.00 0.98 C ATOM 1629 CG1 ILE A 220 -3.847 -3.209 2.598 1.00 2.22 C ATOM 1630 CG2 ILE A 220 -2.620 -1.180 3.416 1.00 1.89 C ATOM 1631 CD1 ILE A 220 -3.165 -4.116 3.599 1.00 2.33 C ATOM 0 H ILE A 220 -1.913 -0.204 0.846 1.00 0.74 H new ATOM 0 HA ILE A 220 -4.140 -1.762 0.376 1.00 0.79 H new ATOM 0 HB ILE A 220 -2.086 -2.361 1.723 1.00 0.98 H new ATOM 0 HG12 ILE A 220 -4.789 -2.858 3.020 1.00 2.22 H new ATOM 0 HG13 ILE A 220 -4.093 -3.785 1.706 1.00 2.22 H new ATOM 0 HG21 ILE A 220 -2.081 -1.810 4.123 1.00 1.89 H new ATOM 0 HG22 ILE A 220 -1.984 -0.348 3.113 1.00 1.89 H new ATOM 0 HG23 ILE A 220 -3.522 -0.793 3.890 1.00 1.89 H new ATOM 0 HD11 ILE A 220 -3.822 -4.951 3.840 1.00 2.33 H new ATOM 0 HD12 ILE A 220 -2.237 -4.496 3.172 1.00 2.33 H new ATOM 0 HD13 ILE A 220 -2.944 -3.555 4.507 1.00 2.33 H new ATOM 1643 N GLY A 221 -4.731 0.778 2.327 1.00 0.65 N ATOM 1644 CA GLY A 221 -5.781 1.508 3.011 1.00 0.68 C ATOM 1645 C GLY A 221 -6.840 2.028 2.060 1.00 0.56 C ATOM 1646 O GLY A 221 -7.996 2.210 2.444 1.00 0.90 O ATOM 0 H GLY A 221 -3.853 1.287 2.223 1.00 0.65 H new ATOM 0 HA2 GLY A 221 -6.249 0.858 3.750 1.00 0.68 H new ATOM 0 HA3 GLY A 221 -5.343 2.345 3.554 1.00 0.68 H new ATOM 1650 N HIS A 222 -6.446 2.270 0.813 1.00 0.51 N ATOM 1651 CA HIS A 222 -7.371 2.774 -0.196 1.00 0.62 C ATOM 1652 C HIS A 222 -8.194 1.637 -0.794 1.00 0.66 C ATOM 1653 O HIS A 222 -9.405 1.764 -0.975 1.00 0.97 O ATOM 1654 CB HIS A 222 -6.605 3.501 -1.302 1.00 0.83 C ATOM 1655 CG HIS A 222 -5.709 4.589 -0.795 1.00 0.97 C ATOM 1656 ND1 HIS A 222 -5.936 5.259 0.389 1.00 2.17 N ATOM 1657 CD2 HIS A 222 -4.580 5.122 -1.317 1.00 1.37 C ATOM 1658 CE1 HIS A 222 -4.985 6.158 0.572 1.00 2.63 C ATOM 1659 NE2 HIS A 222 -4.150 6.095 -0.449 1.00 2.07 N ATOM 0 H HIS A 222 -5.494 2.125 0.478 1.00 0.51 H new ATOM 0 HA HIS A 222 -8.051 3.476 0.287 1.00 0.62 H new ATOM 0 HB2 HIS A 222 -6.006 2.777 -1.854 1.00 0.83 H new ATOM 0 HB3 HIS A 222 -7.319 3.928 -2.006 1.00 0.83 H new ATOM 0 HD1 HIS A 222 -6.716 5.087 1.024 1.00 2.17 H new ATOM 0 HD2 HIS A 222 -4.106 4.835 -2.244 1.00 1.37 H new ATOM 0 HE1 HIS A 222 -4.904 6.830 1.414 1.00 2.63 H new ATOM 1667 N SER A 223 -7.529 0.528 -1.099 1.00 0.58 N ATOM 1668 CA SER A 223 -8.198 -0.629 -1.681 1.00 0.70 C ATOM 1669 C SER A 223 -8.775 -1.528 -0.591 1.00 0.69 C ATOM 1670 O SER A 223 -8.522 -2.733 -0.566 1.00 1.23 O ATOM 1671 CB SER A 223 -7.224 -1.425 -2.551 1.00 0.92 C ATOM 1672 OG SER A 223 -5.928 -1.446 -1.978 1.00 1.54 O ATOM 0 H SER A 223 -6.527 0.406 -0.953 1.00 0.58 H new ATOM 0 HA SER A 223 -9.017 -0.268 -2.303 1.00 0.70 H new ATOM 0 HB2 SER A 223 -7.589 -2.445 -2.671 1.00 0.92 H new ATOM 0 HB3 SER A 223 -7.178 -0.984 -3.547 1.00 0.92 H new ATOM 0 HG SER A 223 -5.325 -1.962 -2.552 1.00 1.54 H new ATOM 1678 N LEU A 224 -9.552 -0.933 0.307 1.00 0.82 N ATOM 1679 CA LEU A 224 -10.166 -1.679 1.401 1.00 0.81 C ATOM 1680 C LEU A 224 -11.371 -0.930 1.961 1.00 1.20 C ATOM 1681 O LEU A 224 -12.434 -1.512 2.172 1.00 2.05 O ATOM 1682 CB LEU A 224 -9.145 -1.927 2.511 1.00 0.60 C ATOM 1683 CG LEU A 224 -8.678 -3.373 2.682 1.00 0.75 C ATOM 1684 CD1 LEU A 224 -7.421 -3.431 3.536 1.00 1.86 C ATOM 1685 CD2 LEU A 224 -9.782 -4.221 3.298 1.00 1.59 C ATOM 0 H LEU A 224 -9.772 0.063 0.300 1.00 0.82 H new ATOM 0 HA LEU A 224 -10.507 -2.637 1.009 1.00 0.81 H new ATOM 0 HB2 LEU A 224 -8.271 -1.304 2.319 1.00 0.60 H new ATOM 0 HB3 LEU A 224 -9.575 -1.591 3.455 1.00 0.60 H new ATOM 0 HG LEU A 224 -8.443 -3.777 1.697 1.00 0.75 H new ATOM 0 HD11 LEU A 224 -7.104 -4.468 3.647 1.00 1.86 H new ATOM 0 HD12 LEU A 224 -6.628 -2.858 3.055 1.00 1.86 H new ATOM 0 HD13 LEU A 224 -7.629 -3.009 4.519 1.00 1.86 H new ATOM 0 HD21 LEU A 224 -9.432 -5.247 3.412 1.00 1.59 H new ATOM 0 HD22 LEU A 224 -10.048 -3.818 4.275 1.00 1.59 H new ATOM 0 HD23 LEU A 224 -10.657 -4.207 2.648 1.00 1.59 H new ATOM 1697 N GLY A 225 -11.198 0.367 2.198 1.00 1.16 N ATOM 1698 CA GLY A 225 -12.280 1.175 2.729 1.00 1.48 C ATOM 1699 C GLY A 225 -11.941 2.652 2.757 1.00 1.00 C ATOM 1700 O GLY A 225 -12.601 3.461 2.103 1.00 1.92 O ATOM 0 H GLY A 225 -10.328 0.872 2.032 1.00 1.16 H new ATOM 0 HA2 GLY A 225 -13.174 1.022 2.124 1.00 1.48 H new ATOM 0 HA3 GLY A 225 -12.517 0.841 3.739 1.00 1.48 H new ATOM 1704 N LEU A 226 -10.911 3.007 3.517 1.00 1.66 N ATOM 1705 CA LEU A 226 -10.485 4.398 3.629 1.00 1.28 C ATOM 1706 C LEU A 226 -10.065 4.950 2.271 1.00 1.64 C ATOM 1707 O LEU A 226 -9.965 4.211 1.293 1.00 2.94 O ATOM 1708 CB LEU A 226 -9.328 4.520 4.622 1.00 1.56 C ATOM 1709 CG LEU A 226 -9.713 4.841 6.066 1.00 1.81 C ATOM 1710 CD1 LEU A 226 -10.748 3.849 6.576 1.00 3.04 C ATOM 1711 CD2 LEU A 226 -8.482 4.837 6.960 1.00 2.59 C ATOM 0 H LEU A 226 -10.355 2.351 4.065 1.00 1.66 H new ATOM 0 HA LEU A 226 -11.330 4.982 3.992 1.00 1.28 H new ATOM 0 HB2 LEU A 226 -8.770 3.584 4.616 1.00 1.56 H new ATOM 0 HB3 LEU A 226 -8.651 5.297 4.266 1.00 1.56 H new ATOM 0 HG LEU A 226 -10.152 5.838 6.091 1.00 1.81 H new ATOM 0 HD11 LEU A 226 -11.010 4.093 7.605 1.00 3.04 H new ATOM 0 HD12 LEU A 226 -11.640 3.901 5.952 1.00 3.04 H new ATOM 0 HD13 LEU A 226 -10.336 2.841 6.536 1.00 3.04 H new ATOM 0 HD21 LEU A 226 -8.775 5.067 7.984 1.00 2.59 H new ATOM 0 HD22 LEU A 226 -8.013 3.853 6.929 1.00 2.59 H new ATOM 0 HD23 LEU A 226 -7.774 5.587 6.608 1.00 2.59 H new ATOM 1723 N GLY A 227 -9.820 6.256 2.218 1.00 1.38 N ATOM 1724 CA GLY A 227 -9.411 6.885 0.976 1.00 1.87 C ATOM 1725 C GLY A 227 -9.242 8.385 1.114 1.00 1.50 C ATOM 1726 O GLY A 227 -9.979 9.159 0.502 1.00 2.78 O ATOM 0 H GLY A 227 -9.898 6.890 3.014 1.00 1.38 H new ATOM 0 HA2 GLY A 227 -8.471 6.446 0.642 1.00 1.87 H new ATOM 0 HA3 GLY A 227 -10.152 6.675 0.205 1.00 1.87 H new ATOM 1730 N HIS A 228 -8.270 8.798 1.921 1.00 1.28 N ATOM 1731 CA HIS A 228 -8.007 10.216 2.138 1.00 1.08 C ATOM 1732 C HIS A 228 -9.193 10.890 2.821 1.00 1.44 C ATOM 1733 O HIS A 228 -10.322 10.405 2.746 1.00 2.38 O ATOM 1734 CB HIS A 228 -7.706 10.910 0.810 1.00 1.18 C ATOM 1735 CG HIS A 228 -6.763 10.144 -0.066 1.00 1.14 C ATOM 1736 ND1 HIS A 228 -6.779 10.226 -1.443 1.00 1.22 N ATOM 1737 CD2 HIS A 228 -5.770 9.278 0.246 1.00 1.39 C ATOM 1738 CE1 HIS A 228 -5.838 9.443 -1.939 1.00 1.25 C ATOM 1739 NE2 HIS A 228 -5.211 8.857 -0.935 1.00 1.39 N ATOM 0 H HIS A 228 -7.652 8.171 2.435 1.00 1.28 H new ATOM 0 HA HIS A 228 -7.137 10.303 2.789 1.00 1.08 H new ATOM 0 HB2 HIS A 228 -8.641 11.068 0.272 1.00 1.18 H new ATOM 0 HB3 HIS A 228 -7.283 11.894 1.011 1.00 1.18 H new ATOM 0 HD1 HIS A 228 -7.418 10.801 -1.992 1.00 1.22 H new ATOM 0 HD2 HIS A 228 -5.473 8.975 1.239 1.00 1.39 H new ATOM 0 HE1 HIS A 228 -5.619 9.305 -2.987 1.00 1.25 H new ATOM 1747 N SER A 229 -8.929 12.010 3.486 1.00 1.85 N ATOM 1748 CA SER A 229 -9.974 12.748 4.186 1.00 2.56 C ATOM 1749 C SER A 229 -9.510 14.163 4.519 1.00 2.42 C ATOM 1750 O SER A 229 -9.986 15.137 3.938 1.00 3.61 O ATOM 1751 CB SER A 229 -10.374 12.015 5.468 1.00 3.10 C ATOM 1752 OG SER A 229 -11.625 12.476 5.949 1.00 4.43 O ATOM 0 H SER A 229 -8.000 12.426 3.555 1.00 1.85 H new ATOM 0 HA SER A 229 -10.841 12.814 3.528 1.00 2.56 H new ATOM 0 HB2 SER A 229 -10.427 10.943 5.277 1.00 3.10 H new ATOM 0 HB3 SER A 229 -9.610 12.165 6.230 1.00 3.10 H new ATOM 0 HG SER A 229 -11.859 11.991 6.768 1.00 4.43 H new ATOM 1758 N SER A 230 -8.576 14.266 5.459 1.00 1.71 N ATOM 1759 CA SER A 230 -8.049 15.561 5.874 1.00 2.49 C ATOM 1760 C SER A 230 -7.053 15.401 7.019 1.00 1.93 C ATOM 1761 O SER A 230 -6.091 16.160 7.130 1.00 2.33 O ATOM 1762 CB SER A 230 -9.189 16.487 6.300 1.00 3.83 C ATOM 1763 OG SER A 230 -8.801 17.306 7.389 1.00 4.67 O ATOM 0 H SER A 230 -8.169 13.469 5.948 1.00 1.71 H new ATOM 0 HA SER A 230 -7.530 16.003 5.024 1.00 2.49 H new ATOM 0 HB2 SER A 230 -9.487 17.113 5.459 1.00 3.83 H new ATOM 0 HB3 SER A 230 -10.059 15.893 6.580 1.00 3.83 H new ATOM 0 HG SER A 230 -9.547 17.890 7.641 1.00 4.67 H new ATOM 1769 N ASP A 231 -7.292 14.408 7.868 1.00 1.56 N ATOM 1770 CA ASP A 231 -6.417 14.146 9.005 1.00 1.17 C ATOM 1771 C ASP A 231 -4.952 14.197 8.585 1.00 1.05 C ATOM 1772 O ASP A 231 -4.435 13.291 7.931 1.00 1.00 O ATOM 1773 CB ASP A 231 -6.737 12.782 9.618 1.00 1.52 C ATOM 1774 CG ASP A 231 -6.593 12.778 11.127 1.00 1.39 C ATOM 1775 OD1 ASP A 231 -5.570 13.291 11.627 1.00 2.20 O ATOM 1776 OD2 ASP A 231 -7.504 12.262 11.808 1.00 2.24 O ATOM 0 H ASP A 231 -8.085 13.771 7.791 1.00 1.56 H new ATOM 0 HA ASP A 231 -6.590 14.921 9.752 1.00 1.17 H new ATOM 0 HB2 ASP A 231 -7.755 12.497 9.352 1.00 1.52 H new ATOM 0 HB3 ASP A 231 -6.074 12.030 9.191 1.00 1.52 H new ATOM 1781 N PRO A 232 -4.264 15.283 8.969 1.00 1.12 N ATOM 1782 CA PRO A 232 -2.848 15.480 8.644 1.00 1.16 C ATOM 1783 C PRO A 232 -1.940 14.516 9.400 1.00 1.21 C ATOM 1784 O PRO A 232 -2.400 13.744 10.241 1.00 2.02 O ATOM 1785 CB PRO A 232 -2.580 16.922 9.081 1.00 1.34 C ATOM 1786 CG PRO A 232 -3.595 17.192 10.138 1.00 1.40 C ATOM 1787 CD PRO A 232 -4.815 16.402 9.751 1.00 1.29 C ATOM 0 HA PRO A 232 -2.643 15.295 7.590 1.00 1.16 H new ATOM 0 HB2 PRO A 232 -1.567 17.037 9.466 1.00 1.34 H new ATOM 0 HB3 PRO A 232 -2.684 17.615 8.246 1.00 1.34 H new ATOM 0 HG2 PRO A 232 -3.228 16.888 11.118 1.00 1.40 H new ATOM 0 HG3 PRO A 232 -3.822 18.256 10.198 1.00 1.40 H new ATOM 0 HD2 PRO A 232 -5.360 16.050 10.627 1.00 1.29 H new ATOM 0 HD3 PRO A 232 -5.510 17.000 9.162 1.00 1.29 H new ATOM 1795 N LYS A 233 -0.648 14.567 9.097 1.00 1.89 N ATOM 1796 CA LYS A 233 0.327 13.700 9.749 1.00 1.98 C ATOM 1797 C LYS A 233 -0.259 12.313 9.997 1.00 1.59 C ATOM 1798 O LYS A 233 -0.066 11.729 11.063 1.00 1.58 O ATOM 1799 CB LYS A 233 0.782 14.317 11.074 1.00 2.38 C ATOM 1800 CG LYS A 233 -0.317 14.390 12.120 1.00 2.57 C ATOM 1801 CD LYS A 233 -1.059 15.714 12.058 1.00 2.63 C ATOM 1802 CE LYS A 233 -0.688 16.616 13.226 1.00 3.16 C ATOM 1803 NZ LYS A 233 -1.381 17.932 13.151 1.00 3.93 N ATOM 0 H LYS A 233 -0.251 15.200 8.403 1.00 1.89 H new ATOM 0 HA LYS A 233 1.187 13.599 9.087 1.00 1.98 H new ATOM 0 HB2 LYS A 233 1.612 13.733 11.471 1.00 2.38 H new ATOM 0 HB3 LYS A 233 1.161 15.322 10.886 1.00 2.38 H new ATOM 0 HG2 LYS A 233 -1.020 13.571 11.968 1.00 2.57 H new ATOM 0 HG3 LYS A 233 0.115 14.260 13.112 1.00 2.57 H new ATOM 0 HD2 LYS A 233 -0.828 16.218 11.120 1.00 2.63 H new ATOM 0 HD3 LYS A 233 -2.133 15.531 12.065 1.00 2.63 H new ATOM 0 HE2 LYS A 233 -0.946 16.122 14.163 1.00 3.16 H new ATOM 0 HE3 LYS A 233 0.391 16.773 13.235 1.00 3.16 H new ATOM 0 HZ1 LYS A 233 -1.102 18.518 13.964 1.00 3.93 H new ATOM 0 HZ2 LYS A 233 -1.115 18.415 12.269 1.00 3.93 H new ATOM 0 HZ3 LYS A 233 -2.410 17.784 13.168 1.00 3.93 H new ATOM 1817 N ALA A 234 -0.972 11.792 9.004 1.00 1.71 N ATOM 1818 CA ALA A 234 -1.582 10.472 9.113 1.00 1.39 C ATOM 1819 C ALA A 234 -1.357 9.657 7.844 1.00 1.36 C ATOM 1820 O ALA A 234 -1.232 10.212 6.752 1.00 1.73 O ATOM 1821 CB ALA A 234 -3.070 10.601 9.404 1.00 1.19 C ATOM 0 H ALA A 234 -1.142 12.263 8.115 1.00 1.71 H new ATOM 0 HA ALA A 234 -1.106 9.946 9.940 1.00 1.39 H new ATOM 0 HB1 ALA A 234 -3.513 9.608 9.483 1.00 1.19 H new ATOM 0 HB2 ALA A 234 -3.212 11.137 10.342 1.00 1.19 H new ATOM 0 HB3 ALA A 234 -3.553 11.150 8.596 1.00 1.19 H new ATOM 1827 N VAL A 235 -1.307 8.337 7.995 1.00 1.24 N ATOM 1828 CA VAL A 235 -1.098 7.446 6.861 1.00 1.44 C ATOM 1829 C VAL A 235 -2.265 7.518 5.882 1.00 1.30 C ATOM 1830 O VAL A 235 -2.165 7.056 4.746 1.00 1.48 O ATOM 1831 CB VAL A 235 -0.917 5.986 7.319 1.00 1.82 C ATOM 1832 CG1 VAL A 235 -0.542 5.099 6.143 1.00 2.92 C ATOM 1833 CG2 VAL A 235 0.131 5.900 8.419 1.00 1.95 C ATOM 0 H VAL A 235 -1.408 7.862 8.892 1.00 1.24 H new ATOM 0 HA VAL A 235 -0.188 7.778 6.362 1.00 1.44 H new ATOM 0 HB VAL A 235 -1.865 5.630 7.722 1.00 1.82 H new ATOM 0 HG11 VAL A 235 -0.419 4.072 6.487 1.00 2.92 H new ATOM 0 HG12 VAL A 235 -1.331 5.138 5.392 1.00 2.92 H new ATOM 0 HG13 VAL A 235 0.393 5.450 5.706 1.00 2.92 H new ATOM 0 HG21 VAL A 235 0.247 4.862 8.731 1.00 1.95 H new ATOM 0 HG22 VAL A 235 1.084 6.274 8.044 1.00 1.95 H new ATOM 0 HG23 VAL A 235 -0.185 6.502 9.271 1.00 1.95 H new ATOM 1843 N MET A 236 -3.371 8.102 6.331 1.00 1.16 N ATOM 1844 CA MET A 236 -4.558 8.237 5.494 1.00 1.27 C ATOM 1845 C MET A 236 -4.435 9.443 4.568 1.00 1.18 C ATOM 1846 O MET A 236 -4.831 9.386 3.403 1.00 1.37 O ATOM 1847 CB MET A 236 -5.809 8.373 6.364 1.00 1.41 C ATOM 1848 CG MET A 236 -7.014 8.919 5.615 1.00 1.90 C ATOM 1849 SD MET A 236 -7.296 10.671 5.936 1.00 4.12 S ATOM 1850 CE MET A 236 -7.998 10.604 7.582 1.00 5.38 C ATOM 0 H MET A 236 -3.470 8.489 7.269 1.00 1.16 H new ATOM 0 HA MET A 236 -4.645 7.339 4.883 1.00 1.27 H new ATOM 0 HB2 MET A 236 -6.061 7.397 6.779 1.00 1.41 H new ATOM 0 HB3 MET A 236 -5.587 9.029 7.206 1.00 1.41 H new ATOM 0 HG2 MET A 236 -6.871 8.768 4.545 1.00 1.90 H new ATOM 0 HG3 MET A 236 -7.901 8.354 5.901 1.00 1.90 H new ATOM 0 HE1 MET A 236 -8.437 11.571 7.830 1.00 5.38 H new ATOM 0 HE2 MET A 236 -8.770 9.835 7.617 1.00 5.38 H new ATOM 0 HE3 MET A 236 -7.215 10.365 8.302 1.00 5.38 H new ATOM 1860 N PHE A 237 -3.884 10.533 5.092 1.00 1.23 N ATOM 1861 CA PHE A 237 -3.711 11.752 4.311 1.00 1.28 C ATOM 1862 C PHE A 237 -3.018 11.455 2.985 1.00 1.23 C ATOM 1863 O PHE A 237 -2.025 10.730 2.923 1.00 1.28 O ATOM 1864 CB PHE A 237 -2.901 12.780 5.104 1.00 1.45 C ATOM 1865 CG PHE A 237 -3.179 14.201 4.705 1.00 1.95 C ATOM 1866 CD1 PHE A 237 -4.407 14.782 4.976 1.00 3.25 C ATOM 1867 CD2 PHE A 237 -2.213 14.954 4.058 1.00 2.54 C ATOM 1868 CE1 PHE A 237 -4.666 16.089 4.609 1.00 3.90 C ATOM 1869 CE2 PHE A 237 -2.466 16.262 3.689 1.00 3.38 C ATOM 1870 CZ PHE A 237 -3.694 16.831 3.965 1.00 3.67 C ATOM 0 H PHE A 237 -3.550 10.597 6.054 1.00 1.23 H new ATOM 0 HA PHE A 237 -4.699 12.162 4.100 1.00 1.28 H new ATOM 0 HB2 PHE A 237 -3.118 12.660 6.166 1.00 1.45 H new ATOM 0 HB3 PHE A 237 -1.839 12.575 4.970 1.00 1.45 H new ATOM 0 HD1 PHE A 237 -5.170 14.207 5.480 1.00 3.25 H new ATOM 0 HD2 PHE A 237 -1.251 14.514 3.839 1.00 2.54 H new ATOM 0 HE1 PHE A 237 -5.628 16.530 4.825 1.00 3.90 H new ATOM 0 HE2 PHE A 237 -1.704 16.838 3.185 1.00 3.38 H new ATOM 0 HZ PHE A 237 -3.894 17.853 3.678 1.00 3.67 H new ATOM 1880 N PRO A 238 -3.552 12.029 1.897 1.00 1.59 N ATOM 1881 CA PRO A 238 -3.002 11.841 0.551 1.00 1.88 C ATOM 1882 C PRO A 238 -1.654 12.533 0.374 1.00 1.73 C ATOM 1883 O PRO A 238 -1.565 13.592 -0.248 1.00 2.18 O ATOM 1884 CB PRO A 238 -4.055 12.482 -0.356 1.00 2.52 C ATOM 1885 CG PRO A 238 -4.740 13.485 0.508 1.00 2.61 C ATOM 1886 CD PRO A 238 -4.735 12.906 1.896 1.00 2.09 C ATOM 0 HA PRO A 238 -2.813 10.790 0.331 1.00 1.88 H new ATOM 0 HB2 PRO A 238 -3.595 12.955 -1.223 1.00 2.52 H new ATOM 0 HB3 PRO A 238 -4.758 11.739 -0.733 1.00 2.52 H new ATOM 0 HG2 PRO A 238 -4.220 14.443 0.482 1.00 2.61 H new ATOM 0 HG3 PRO A 238 -5.758 13.666 0.164 1.00 2.61 H new ATOM 0 HD2 PRO A 238 -4.659 13.684 2.655 1.00 2.09 H new ATOM 0 HD3 PRO A 238 -5.649 12.348 2.102 1.00 2.09 H new ATOM 1894 N THR A 239 -0.607 11.928 0.925 1.00 1.60 N ATOM 1895 CA THR A 239 0.736 12.486 0.829 1.00 1.46 C ATOM 1896 C THR A 239 1.795 11.406 1.020 1.00 1.46 C ATOM 1897 O THR A 239 1.557 10.401 1.690 1.00 1.69 O ATOM 1898 CB THR A 239 0.959 13.598 1.872 1.00 1.53 C ATOM 1899 OG1 THR A 239 -0.131 14.526 1.839 1.00 2.82 O ATOM 1900 CG2 THR A 239 2.265 14.332 1.610 1.00 1.95 C ATOM 0 H THR A 239 -0.663 11.051 1.443 1.00 1.60 H new ATOM 0 HA THR A 239 0.831 12.911 -0.170 1.00 1.46 H new ATOM 0 HB THR A 239 1.012 13.136 2.858 1.00 1.53 H new ATOM 0 HG1 THR A 239 -0.522 14.540 0.940 1.00 2.82 H new ATOM 0 HG21 THR A 239 2.400 15.112 2.359 1.00 1.95 H new ATOM 0 HG22 THR A 239 3.095 13.628 1.665 1.00 1.95 H new ATOM 0 HG23 THR A 239 2.236 14.783 0.618 1.00 1.95 H new ATOM 1908 N TYR A 240 2.965 11.621 0.428 1.00 1.46 N ATOM 1909 CA TYR A 240 4.061 10.664 0.532 1.00 1.60 C ATOM 1910 C TYR A 240 5.208 11.238 1.359 1.00 1.63 C ATOM 1911 O TYR A 240 5.877 12.184 0.943 1.00 1.80 O ATOM 1912 CB TYR A 240 4.564 10.280 -0.861 1.00 2.01 C ATOM 1913 CG TYR A 240 4.719 11.458 -1.795 1.00 2.54 C ATOM 1914 CD1 TYR A 240 3.639 11.938 -2.525 1.00 4.34 C ATOM 1915 CD2 TYR A 240 5.947 12.091 -1.948 1.00 2.11 C ATOM 1916 CE1 TYR A 240 3.777 13.014 -3.381 1.00 4.91 C ATOM 1917 CE2 TYR A 240 6.093 13.169 -2.800 1.00 2.66 C ATOM 1918 CZ TYR A 240 5.005 13.626 -3.514 1.00 3.77 C ATOM 1919 OH TYR A 240 5.148 14.699 -4.365 1.00 4.44 O ATOM 0 H TYR A 240 3.179 12.449 -0.128 1.00 1.46 H new ATOM 0 HA TYR A 240 3.685 9.772 1.034 1.00 1.60 H new ATOM 0 HB2 TYR A 240 5.525 9.775 -0.764 1.00 2.01 H new ATOM 0 HB3 TYR A 240 3.871 9.565 -1.304 1.00 2.01 H new ATOM 0 HD1 TYR A 240 2.675 11.462 -2.422 1.00 4.34 H new ATOM 0 HD2 TYR A 240 6.801 11.734 -1.392 1.00 2.11 H new ATOM 0 HE1 TYR A 240 2.927 13.373 -3.943 1.00 4.91 H new ATOM 0 HE2 TYR A 240 7.054 13.651 -2.906 1.00 2.66 H new ATOM 0 HH TYR A 240 6.076 15.014 -4.341 1.00 4.44 H new ATOM 1929 N LYS A 241 5.430 10.657 2.533 1.00 1.61 N ATOM 1930 CA LYS A 241 6.496 11.106 3.420 1.00 1.77 C ATOM 1931 C LYS A 241 7.359 9.932 3.872 1.00 1.77 C ATOM 1932 O LYS A 241 7.244 8.825 3.344 1.00 2.56 O ATOM 1933 CB LYS A 241 5.907 11.819 4.639 1.00 1.87 C ATOM 1934 CG LYS A 241 6.485 13.205 4.870 1.00 3.15 C ATOM 1935 CD LYS A 241 5.526 14.085 5.655 1.00 3.49 C ATOM 1936 CE LYS A 241 6.140 14.547 6.967 1.00 3.95 C ATOM 1937 NZ LYS A 241 5.471 15.769 7.493 1.00 4.59 N ATOM 0 H LYS A 241 4.885 9.873 2.892 1.00 1.61 H new ATOM 0 HA LYS A 241 7.124 11.804 2.867 1.00 1.77 H new ATOM 0 HB2 LYS A 241 4.827 11.901 4.515 1.00 1.87 H new ATOM 0 HB3 LYS A 241 6.081 11.209 5.526 1.00 1.87 H new ATOM 0 HG2 LYS A 241 7.428 13.122 5.410 1.00 3.15 H new ATOM 0 HG3 LYS A 241 6.707 13.672 3.911 1.00 3.15 H new ATOM 0 HD2 LYS A 241 5.253 14.953 5.055 1.00 3.49 H new ATOM 0 HD3 LYS A 241 4.607 13.534 5.856 1.00 3.49 H new ATOM 0 HE2 LYS A 241 6.066 13.747 7.704 1.00 3.95 H new ATOM 0 HE3 LYS A 241 7.201 14.749 6.820 1.00 3.95 H new ATOM 0 HZ1 LYS A 241 5.919 16.052 8.388 1.00 4.59 H new ATOM 0 HZ2 LYS A 241 5.563 16.540 6.801 1.00 4.59 H new ATOM 0 HZ3 LYS A 241 4.464 15.570 7.657 1.00 4.59 H new ATOM 1951 N TYR A 242 8.220 10.180 4.853 1.00 1.39 N ATOM 1952 CA TYR A 242 9.102 9.143 5.375 1.00 1.41 C ATOM 1953 C TYR A 242 8.876 8.938 6.870 1.00 1.31 C ATOM 1954 O TYR A 242 9.252 9.778 7.688 1.00 1.41 O ATOM 1955 CB TYR A 242 10.564 9.509 5.115 1.00 1.74 C ATOM 1956 CG TYR A 242 10.885 10.959 5.399 1.00 2.05 C ATOM 1957 CD1 TYR A 242 10.651 11.942 4.446 1.00 3.27 C ATOM 1958 CD2 TYR A 242 11.422 11.345 6.621 1.00 2.31 C ATOM 1959 CE1 TYR A 242 10.944 13.268 4.701 1.00 3.61 C ATOM 1960 CE2 TYR A 242 11.716 12.669 6.885 1.00 2.63 C ATOM 1961 CZ TYR A 242 11.476 13.626 5.922 1.00 2.85 C ATOM 1962 OH TYR A 242 11.768 14.946 6.180 1.00 3.30 O ATOM 0 H TYR A 242 8.326 11.090 5.302 1.00 1.39 H new ATOM 0 HA TYR A 242 8.870 8.211 4.859 1.00 1.41 H new ATOM 0 HB2 TYR A 242 11.203 8.877 5.731 1.00 1.74 H new ATOM 0 HB3 TYR A 242 10.805 9.289 4.075 1.00 1.74 H new ATOM 0 HD1 TYR A 242 10.233 11.665 3.489 1.00 3.27 H new ATOM 0 HD2 TYR A 242 11.613 10.598 7.377 1.00 2.31 H new ATOM 0 HE1 TYR A 242 10.757 14.020 3.948 1.00 3.61 H new ATOM 0 HE2 TYR A 242 12.132 12.953 7.841 1.00 2.63 H new ATOM 0 HH TYR A 242 12.135 15.029 7.085 1.00 3.30 H new ATOM 1972 N VAL A 243 8.258 7.814 7.220 1.00 1.39 N ATOM 1973 CA VAL A 243 7.983 7.496 8.616 1.00 1.42 C ATOM 1974 C VAL A 243 8.886 6.372 9.112 1.00 1.26 C ATOM 1975 O VAL A 243 9.362 5.552 8.327 1.00 1.17 O ATOM 1976 CB VAL A 243 6.512 7.085 8.818 1.00 1.57 C ATOM 1977 CG1 VAL A 243 6.240 5.737 8.168 1.00 3.01 C ATOM 1978 CG2 VAL A 243 6.168 7.051 10.300 1.00 1.91 C ATOM 0 H VAL A 243 7.938 7.109 6.556 1.00 1.39 H new ATOM 0 HA VAL A 243 8.183 8.399 9.192 1.00 1.42 H new ATOM 0 HB VAL A 243 5.876 7.828 8.337 1.00 1.57 H new ATOM 0 HG11 VAL A 243 5.196 5.463 8.321 1.00 3.01 H new ATOM 0 HG12 VAL A 243 6.446 5.800 7.099 1.00 3.01 H new ATOM 0 HG13 VAL A 243 6.883 4.980 8.617 1.00 3.01 H new ATOM 0 HG21 VAL A 243 5.125 6.759 10.425 1.00 1.91 H new ATOM 0 HG22 VAL A 243 6.810 6.330 10.806 1.00 1.91 H new ATOM 0 HG23 VAL A 243 6.322 8.040 10.732 1.00 1.91 H new ATOM 1988 N ASP A 244 9.117 6.340 10.420 1.00 1.35 N ATOM 1989 CA ASP A 244 9.962 5.316 11.022 1.00 1.29 C ATOM 1990 C ASP A 244 9.238 3.974 11.071 1.00 1.06 C ATOM 1991 O ASP A 244 8.137 3.871 11.612 1.00 0.99 O ATOM 1992 CB ASP A 244 10.382 5.735 12.432 1.00 1.45 C ATOM 1993 CG ASP A 244 11.639 6.583 12.434 1.00 2.00 C ATOM 1994 OD1 ASP A 244 11.948 7.188 11.386 1.00 3.23 O ATOM 1995 OD2 ASP A 244 12.312 6.642 13.484 1.00 2.14 O ATOM 0 H ASP A 244 8.731 7.012 11.083 1.00 1.35 H new ATOM 0 HA ASP A 244 10.853 5.205 10.404 1.00 1.29 H new ATOM 0 HB2 ASP A 244 9.570 6.293 12.899 1.00 1.45 H new ATOM 0 HB3 ASP A 244 10.547 4.844 13.038 1.00 1.45 H new ATOM 2000 N ILE A 245 9.864 2.949 10.502 1.00 1.03 N ATOM 2001 CA ILE A 245 9.279 1.614 10.481 1.00 0.97 C ATOM 2002 C ILE A 245 9.411 0.935 11.840 1.00 0.89 C ATOM 2003 O ILE A 245 8.526 0.192 12.262 1.00 1.00 O ATOM 2004 CB ILE A 245 9.940 0.727 9.410 1.00 1.27 C ATOM 2005 CG1 ILE A 245 9.279 -0.653 9.380 1.00 2.24 C ATOM 2006 CG2 ILE A 245 11.433 0.600 9.674 1.00 1.91 C ATOM 2007 CD1 ILE A 245 9.465 -1.384 8.069 1.00 3.01 C ATOM 0 H ILE A 245 10.776 3.018 10.050 1.00 1.03 H new ATOM 0 HA ILE A 245 8.223 1.735 10.239 1.00 0.97 H new ATOM 0 HB ILE A 245 9.802 1.196 8.436 1.00 1.27 H new ATOM 0 HG12 ILE A 245 9.689 -1.261 10.187 1.00 2.24 H new ATOM 0 HG13 ILE A 245 8.213 -0.540 9.576 1.00 2.24 H new ATOM 0 HG21 ILE A 245 11.886 -0.030 8.908 1.00 1.91 H new ATOM 0 HG22 ILE A 245 11.892 1.588 9.649 1.00 1.91 H new ATOM 0 HG23 ILE A 245 11.592 0.151 10.654 1.00 1.91 H new ATOM 0 HD11 ILE A 245 8.971 -2.354 8.120 1.00 3.01 H new ATOM 0 HD12 ILE A 245 9.030 -0.797 7.260 1.00 3.01 H new ATOM 0 HD13 ILE A 245 10.529 -1.528 7.881 1.00 3.01 H new ATOM 2019 N ASN A 246 10.523 1.196 12.521 1.00 1.05 N ATOM 2020 CA ASN A 246 10.771 0.611 13.833 1.00 1.35 C ATOM 2021 C ASN A 246 9.605 0.883 14.779 1.00 1.33 C ATOM 2022 O ASN A 246 9.301 0.075 15.658 1.00 1.69 O ATOM 2023 CB ASN A 246 12.065 1.169 14.427 1.00 1.63 C ATOM 2024 CG ASN A 246 13.247 0.244 14.210 1.00 2.52 C ATOM 2025 OD1 ASN A 246 13.702 0.053 13.082 1.00 3.51 O ATOM 2026 ND2 ASN A 246 13.750 -0.337 15.294 1.00 2.88 N ATOM 0 H ASN A 246 11.266 1.809 12.185 1.00 1.05 H new ATOM 0 HA ASN A 246 10.872 -0.467 13.709 1.00 1.35 H new ATOM 0 HB2 ASN A 246 12.279 2.139 13.978 1.00 1.63 H new ATOM 0 HB3 ASN A 246 11.929 1.335 15.496 1.00 1.63 H new ATOM 0 HD21 ASN A 246 14.545 -0.970 15.211 1.00 2.88 H new ATOM 0 HD22 ASN A 246 13.341 -0.150 16.209 1.00 2.88 H new ATOM 2033 N THR A 247 8.953 2.027 14.593 1.00 1.12 N ATOM 2034 CA THR A 247 7.822 2.407 15.429 1.00 1.36 C ATOM 2035 C THR A 247 6.529 2.439 14.622 1.00 1.35 C ATOM 2036 O THR A 247 5.617 3.210 14.923 1.00 1.41 O ATOM 2037 CB THR A 247 8.042 3.785 16.080 1.00 1.52 C ATOM 2038 OG1 THR A 247 7.015 4.041 17.044 1.00 2.97 O ATOM 2039 CG2 THR A 247 8.045 4.886 15.030 1.00 2.61 C ATOM 0 H THR A 247 9.190 2.706 13.870 1.00 1.12 H new ATOM 0 HA THR A 247 7.740 1.653 16.212 1.00 1.36 H new ATOM 0 HB THR A 247 9.012 3.776 16.577 1.00 1.52 H new ATOM 0 HG1 THR A 247 6.137 3.889 16.635 1.00 2.97 H new ATOM 0 HG21 THR A 247 8.202 5.850 15.514 1.00 2.61 H new ATOM 0 HG22 THR A 247 8.847 4.704 14.315 1.00 2.61 H new ATOM 0 HG23 THR A 247 7.088 4.894 14.508 1.00 2.61 H new ATOM 2047 N PHE A 248 6.455 1.597 13.597 1.00 1.45 N ATOM 2048 CA PHE A 248 5.273 1.530 12.746 1.00 1.59 C ATOM 2049 C PHE A 248 4.010 1.350 13.583 1.00 1.46 C ATOM 2050 O PHE A 248 3.973 0.529 14.500 1.00 1.85 O ATOM 2051 CB PHE A 248 5.403 0.381 11.745 1.00 2.08 C ATOM 2052 CG PHE A 248 5.186 -0.974 12.356 1.00 3.22 C ATOM 2053 CD1 PHE A 248 6.096 -1.494 13.262 1.00 4.39 C ATOM 2054 CD2 PHE A 248 4.071 -1.727 12.024 1.00 3.97 C ATOM 2055 CE1 PHE A 248 5.899 -2.740 13.827 1.00 5.78 C ATOM 2056 CE2 PHE A 248 3.868 -2.974 12.586 1.00 5.15 C ATOM 2057 CZ PHE A 248 4.784 -3.481 13.487 1.00 5.94 C ATOM 0 H PHE A 248 7.200 0.951 13.335 1.00 1.45 H new ATOM 0 HA PHE A 248 5.195 2.470 12.200 1.00 1.59 H new ATOM 0 HB2 PHE A 248 4.682 0.527 10.940 1.00 2.08 H new ATOM 0 HB3 PHE A 248 6.395 0.413 11.294 1.00 2.08 H new ATOM 0 HD1 PHE A 248 6.970 -0.919 13.530 1.00 4.39 H new ATOM 0 HD2 PHE A 248 3.353 -1.336 11.319 1.00 3.97 H new ATOM 0 HE1 PHE A 248 6.615 -3.133 14.533 1.00 5.78 H new ATOM 0 HE2 PHE A 248 2.994 -3.551 12.321 1.00 5.15 H new ATOM 0 HZ PHE A 248 4.629 -4.456 13.925 1.00 5.94 H new ATOM 2067 N ARG A 249 2.978 2.122 13.261 1.00 1.19 N ATOM 2068 CA ARG A 249 1.714 2.050 13.983 1.00 1.15 C ATOM 2069 C ARG A 249 0.702 3.038 13.410 1.00 0.96 C ATOM 2070 O ARG A 249 1.057 4.151 13.021 1.00 0.92 O ATOM 2071 CB ARG A 249 1.935 2.335 15.470 1.00 1.23 C ATOM 2072 CG ARG A 249 1.152 1.413 16.390 1.00 1.88 C ATOM 2073 CD ARG A 249 0.601 2.162 17.593 1.00 1.97 C ATOM 2074 NE ARG A 249 -0.010 1.261 18.567 1.00 2.12 N ATOM 2075 CZ ARG A 249 0.683 0.568 19.463 1.00 2.67 C ATOM 2076 NH1 ARG A 249 2.004 0.672 19.510 1.00 3.49 N ATOM 2077 NH2 ARG A 249 0.054 -0.231 20.316 1.00 3.52 N ATOM 0 H ARG A 249 2.992 2.805 12.504 1.00 1.19 H new ATOM 0 HA ARG A 249 1.316 1.042 13.868 1.00 1.15 H new ATOM 0 HB2 ARG A 249 2.997 2.242 15.695 1.00 1.23 H new ATOM 0 HB3 ARG A 249 1.654 3.367 15.679 1.00 1.23 H new ATOM 0 HG2 ARG A 249 0.331 0.957 15.837 1.00 1.88 H new ATOM 0 HG3 ARG A 249 1.797 0.602 16.729 1.00 1.88 H new ATOM 0 HD2 ARG A 249 1.405 2.721 18.071 1.00 1.97 H new ATOM 0 HD3 ARG A 249 -0.138 2.890 17.259 1.00 1.97 H new ATOM 0 HE ARG A 249 -1.025 1.159 18.558 1.00 2.12 H new ATOM 0 HH11 ARG A 249 2.491 1.286 18.857 1.00 3.49 H new ATOM 0 HH12 ARG A 249 2.533 0.138 20.199 1.00 3.49 H new ATOM 0 HH21 ARG A 249 -0.962 -0.313 20.283 1.00 3.52 H new ATOM 0 HH22 ARG A 249 0.587 -0.763 21.004 1.00 3.52 H new ATOM 2091 N LEU A 250 -0.559 2.623 13.360 1.00 1.07 N ATOM 2092 CA LEU A 250 -1.623 3.471 12.833 1.00 0.95 C ATOM 2093 C LEU A 250 -1.927 4.619 13.790 1.00 0.90 C ATOM 2094 O LEU A 250 -1.809 4.475 15.006 1.00 1.14 O ATOM 2095 CB LEU A 250 -2.887 2.645 12.591 1.00 1.07 C ATOM 2096 CG LEU A 250 -3.482 2.724 11.185 1.00 1.20 C ATOM 2097 CD1 LEU A 250 -4.779 1.934 11.108 1.00 1.67 C ATOM 2098 CD2 LEU A 250 -3.714 4.174 10.785 1.00 2.36 C ATOM 0 H LEU A 250 -0.870 1.705 13.678 1.00 1.07 H new ATOM 0 HA LEU A 250 -1.285 3.891 11.886 1.00 0.95 H new ATOM 0 HB2 LEU A 250 -2.662 1.601 12.810 1.00 1.07 H new ATOM 0 HB3 LEU A 250 -3.647 2.964 13.304 1.00 1.07 H new ATOM 0 HG LEU A 250 -2.771 2.284 10.486 1.00 1.20 H new ATOM 0 HD11 LEU A 250 -5.187 2.002 10.100 1.00 1.67 H new ATOM 0 HD12 LEU A 250 -4.584 0.889 11.350 1.00 1.67 H new ATOM 0 HD13 LEU A 250 -5.497 2.343 11.819 1.00 1.67 H new ATOM 0 HD21 LEU A 250 -4.138 4.211 9.781 1.00 2.36 H new ATOM 0 HD22 LEU A 250 -4.405 4.639 11.488 1.00 2.36 H new ATOM 0 HD23 LEU A 250 -2.766 4.711 10.799 1.00 2.36 H new ATOM 2110 N SER A 251 -2.322 5.759 13.231 1.00 0.88 N ATOM 2111 CA SER A 251 -2.642 6.933 14.034 1.00 1.02 C ATOM 2112 C SER A 251 -3.804 7.710 13.422 1.00 1.13 C ATOM 2113 O SER A 251 -4.437 7.253 12.470 1.00 1.64 O ATOM 2114 CB SER A 251 -1.417 7.841 14.160 1.00 2.17 C ATOM 2115 OG SER A 251 -1.240 8.277 15.496 1.00 3.41 O ATOM 0 H SER A 251 -2.428 5.894 12.226 1.00 0.88 H new ATOM 0 HA SER A 251 -2.937 6.593 15.027 1.00 1.02 H new ATOM 0 HB2 SER A 251 -0.528 7.305 13.828 1.00 2.17 H new ATOM 0 HB3 SER A 251 -1.532 8.704 13.505 1.00 2.17 H new ATOM 0 HG SER A 251 -0.450 8.854 15.550 1.00 3.41 H new ATOM 2121 N ALA A 252 -4.078 8.887 13.975 1.00 1.50 N ATOM 2122 CA ALA A 252 -5.162 9.728 13.483 1.00 2.43 C ATOM 2123 C ALA A 252 -6.518 9.075 13.727 1.00 1.52 C ATOM 2124 O ALA A 252 -6.602 7.876 13.990 1.00 1.56 O ATOM 2125 CB ALA A 252 -4.972 10.020 12.002 1.00 3.77 C ATOM 0 H ALA A 252 -3.564 9.280 14.764 1.00 1.50 H new ATOM 0 HA ALA A 252 -5.138 10.669 14.033 1.00 2.43 H new ATOM 0 HB1 ALA A 252 -5.789 10.649 11.647 1.00 3.77 H new ATOM 0 HB2 ALA A 252 -4.024 10.537 11.852 1.00 3.77 H new ATOM 0 HB3 ALA A 252 -4.967 9.084 11.444 1.00 3.77 H new ATOM 2131 N ASP A 253 -7.577 9.872 13.638 1.00 1.07 N ATOM 2132 CA ASP A 253 -8.931 9.371 13.849 1.00 0.78 C ATOM 2133 C ASP A 253 -9.246 8.235 12.880 1.00 0.79 C ATOM 2134 O ASP A 253 -10.096 7.389 13.157 1.00 1.21 O ATOM 2135 CB ASP A 253 -9.948 10.500 13.678 1.00 1.43 C ATOM 2136 CG ASP A 253 -10.155 11.290 14.956 1.00 1.74 C ATOM 2137 OD1 ASP A 253 -9.305 11.182 15.864 1.00 2.68 O ATOM 2138 OD2 ASP A 253 -11.167 12.016 15.048 1.00 2.49 O ATOM 0 H ASP A 253 -7.525 10.867 13.421 1.00 1.07 H new ATOM 0 HA ASP A 253 -8.995 8.986 14.867 1.00 0.78 H new ATOM 0 HB2 ASP A 253 -9.611 11.172 12.889 1.00 1.43 H new ATOM 0 HB3 ASP A 253 -10.901 10.081 13.355 1.00 1.43 H new ATOM 2143 N ASP A 254 -8.557 8.224 11.745 1.00 0.88 N ATOM 2144 CA ASP A 254 -8.764 7.193 10.735 1.00 0.91 C ATOM 2145 C ASP A 254 -8.672 5.801 11.353 1.00 0.62 C ATOM 2146 O ASP A 254 -9.311 4.859 10.882 1.00 0.74 O ATOM 2147 CB ASP A 254 -7.735 7.335 9.612 1.00 1.28 C ATOM 2148 CG ASP A 254 -6.339 6.943 10.053 1.00 1.68 C ATOM 2149 OD1 ASP A 254 -6.105 5.737 10.280 1.00 3.04 O ATOM 2150 OD2 ASP A 254 -5.480 7.842 10.170 1.00 2.62 O ATOM 0 H ASP A 254 -7.850 8.918 11.501 1.00 0.88 H new ATOM 0 HA ASP A 254 -9.764 7.321 10.320 1.00 0.91 H new ATOM 0 HB2 ASP A 254 -8.034 6.713 8.768 1.00 1.28 H new ATOM 0 HB3 ASP A 254 -7.725 8.367 9.260 1.00 1.28 H new ATOM 2155 N ILE A 255 -7.873 5.680 12.407 1.00 0.70 N ATOM 2156 CA ILE A 255 -7.698 4.403 13.089 1.00 1.01 C ATOM 2157 C ILE A 255 -9.043 3.776 13.436 1.00 1.18 C ATOM 2158 O ILE A 255 -9.172 2.553 13.499 1.00 1.53 O ATOM 2159 CB ILE A 255 -6.870 4.562 14.378 1.00 1.40 C ATOM 2160 CG1 ILE A 255 -6.450 3.192 14.913 1.00 1.14 C ATOM 2161 CG2 ILE A 255 -7.664 5.326 15.427 1.00 2.10 C ATOM 2162 CD1 ILE A 255 -5.601 3.265 16.163 1.00 1.29 C ATOM 0 H ILE A 255 -7.337 6.450 12.808 1.00 0.70 H new ATOM 0 HA ILE A 255 -7.162 3.749 12.401 1.00 1.01 H new ATOM 0 HB ILE A 255 -5.970 5.132 14.146 1.00 1.40 H new ATOM 0 HG12 ILE A 255 -7.343 2.604 15.124 1.00 1.14 H new ATOM 0 HG13 ILE A 255 -5.896 2.663 14.138 1.00 1.14 H new ATOM 0 HG21 ILE A 255 -7.065 5.430 16.332 1.00 2.10 H new ATOM 0 HG22 ILE A 255 -7.917 6.314 15.043 1.00 2.10 H new ATOM 0 HG23 ILE A 255 -8.580 4.782 15.658 1.00 2.10 H new ATOM 0 HD11 ILE A 255 -5.341 2.257 16.485 1.00 1.29 H new ATOM 0 HD12 ILE A 255 -4.690 3.825 15.952 1.00 1.29 H new ATOM 0 HD13 ILE A 255 -6.160 3.766 16.954 1.00 1.29 H new ATOM 2174 N ARG A 256 -10.044 4.622 13.660 1.00 1.14 N ATOM 2175 CA ARG A 256 -11.381 4.151 14.001 1.00 1.57 C ATOM 2176 C ARG A 256 -12.236 3.988 12.748 1.00 1.55 C ATOM 2177 O ARG A 256 -12.998 3.031 12.624 1.00 1.92 O ATOM 2178 CB ARG A 256 -12.056 5.124 14.970 1.00 1.89 C ATOM 2179 CG ARG A 256 -11.913 4.727 16.430 1.00 2.63 C ATOM 2180 CD ARG A 256 -13.170 5.054 17.222 1.00 3.16 C ATOM 2181 NE ARG A 256 -13.389 4.112 18.315 1.00 4.38 N ATOM 2182 CZ ARG A 256 -14.540 3.998 18.968 1.00 5.04 C ATOM 2183 NH1 ARG A 256 -15.571 4.763 18.638 1.00 4.95 N ATOM 2184 NH2 ARG A 256 -14.662 3.116 19.952 1.00 6.33 N ATOM 0 H ARG A 256 -9.954 5.637 13.611 1.00 1.14 H new ATOM 0 HA ARG A 256 -11.284 3.178 14.483 1.00 1.57 H new ATOM 0 HB2 ARG A 256 -11.630 6.118 14.829 1.00 1.89 H new ATOM 0 HB3 ARG A 256 -13.115 5.193 14.723 1.00 1.89 H new ATOM 0 HG2 ARG A 256 -11.706 3.659 16.499 1.00 2.63 H new ATOM 0 HG3 ARG A 256 -11.060 5.246 16.868 1.00 2.63 H new ATOM 0 HD2 ARG A 256 -13.092 6.064 17.624 1.00 3.16 H new ATOM 0 HD3 ARG A 256 -14.032 5.042 16.555 1.00 3.16 H new ATOM 0 HE ARG A 256 -12.616 3.508 18.593 1.00 4.38 H new ATOM 0 HH11 ARG A 256 -15.481 5.441 17.881 1.00 4.95 H new ATOM 0 HH12 ARG A 256 -16.454 4.674 19.141 1.00 4.95 H new ATOM 0 HH21 ARG A 256 -13.871 2.525 20.208 1.00 6.33 H new ATOM 0 HH22 ARG A 256 -15.546 3.030 20.453 1.00 6.33 H new ATOM 2198 N GLY A 257 -12.103 4.932 11.821 1.00 1.35 N ATOM 2199 CA GLY A 257 -12.870 4.876 10.590 1.00 1.54 C ATOM 2200 C GLY A 257 -12.627 3.597 9.814 1.00 1.36 C ATOM 2201 O GLY A 257 -13.439 3.210 8.973 1.00 1.95 O ATOM 0 H GLY A 257 -11.478 5.734 11.900 1.00 1.35 H new ATOM 0 HA2 GLY A 257 -13.932 4.960 10.823 1.00 1.54 H new ATOM 0 HA3 GLY A 257 -12.612 5.731 9.965 1.00 1.54 H new ATOM 2205 N ILE A 258 -11.507 2.940 10.095 1.00 0.96 N ATOM 2206 CA ILE A 258 -11.160 1.697 9.416 1.00 0.84 C ATOM 2207 C ILE A 258 -11.685 0.487 10.182 1.00 0.97 C ATOM 2208 O ILE A 258 -12.049 -0.526 9.586 1.00 1.05 O ATOM 2209 CB ILE A 258 -9.636 1.558 9.241 1.00 0.78 C ATOM 2210 CG1 ILE A 258 -9.304 0.278 8.471 1.00 0.86 C ATOM 2211 CG2 ILE A 258 -8.945 1.562 10.596 1.00 0.97 C ATOM 2212 CD1 ILE A 258 -9.769 0.301 7.031 1.00 0.93 C ATOM 0 H ILE A 258 -10.824 3.247 10.788 1.00 0.96 H new ATOM 0 HA ILE A 258 -11.629 1.733 8.433 1.00 0.84 H new ATOM 0 HB ILE A 258 -9.272 2.410 8.667 1.00 0.78 H new ATOM 0 HG12 ILE A 258 -8.226 0.119 8.494 1.00 0.86 H new ATOM 0 HG13 ILE A 258 -9.762 -0.571 8.979 1.00 0.86 H new ATOM 0 HG21 ILE A 258 -7.869 1.463 10.456 1.00 0.97 H new ATOM 0 HG22 ILE A 258 -9.159 2.498 11.111 1.00 0.97 H new ATOM 0 HG23 ILE A 258 -9.311 0.727 11.194 1.00 0.97 H new ATOM 0 HD11 ILE A 258 -9.500 -0.638 6.547 1.00 0.93 H new ATOM 0 HD12 ILE A 258 -10.851 0.428 7.000 1.00 0.93 H new ATOM 0 HD13 ILE A 258 -9.291 1.129 6.508 1.00 0.93 H new ATOM 2224 N GLN A 259 -11.723 0.602 11.505 1.00 1.10 N ATOM 2225 CA GLN A 259 -12.205 -0.482 12.352 1.00 1.37 C ATOM 2226 C GLN A 259 -13.727 -0.570 12.312 1.00 1.55 C ATOM 2227 O GLN A 259 -14.293 -1.657 12.199 1.00 1.71 O ATOM 2228 CB GLN A 259 -11.732 -0.281 13.793 1.00 1.54 C ATOM 2229 CG GLN A 259 -11.566 -1.579 14.566 1.00 2.58 C ATOM 2230 CD GLN A 259 -12.641 -1.774 15.617 1.00 2.58 C ATOM 2231 OE1 GLN A 259 -12.652 -1.096 16.644 1.00 2.92 O ATOM 2232 NE2 GLN A 259 -13.554 -2.705 15.364 1.00 3.40 N ATOM 0 H GLN A 259 -11.426 1.435 12.014 1.00 1.10 H new ATOM 0 HA GLN A 259 -11.795 -1.417 11.969 1.00 1.37 H new ATOM 0 HB2 GLN A 259 -10.780 0.250 13.783 1.00 1.54 H new ATOM 0 HB3 GLN A 259 -12.447 0.355 14.316 1.00 1.54 H new ATOM 0 HG2 GLN A 259 -11.588 -2.417 13.870 1.00 2.58 H new ATOM 0 HG3 GLN A 259 -10.588 -1.589 15.046 1.00 2.58 H new ATOM 0 HE21 GLN A 259 -13.507 -3.244 14.499 1.00 3.40 H new ATOM 0 HE22 GLN A 259 -14.302 -2.881 16.034 1.00 3.40 H new ATOM 2241 N SER A 260 -14.383 0.582 12.404 1.00 1.62 N ATOM 2242 CA SER A 260 -15.840 0.636 12.382 1.00 1.87 C ATOM 2243 C SER A 260 -16.364 0.597 10.950 1.00 1.75 C ATOM 2244 O SER A 260 -17.284 -0.158 10.633 1.00 1.91 O ATOM 2245 CB SER A 260 -16.336 1.901 13.084 1.00 2.25 C ATOM 2246 OG SER A 260 -17.597 1.685 13.695 1.00 2.78 O ATOM 0 H SER A 260 -13.929 1.491 12.495 1.00 1.62 H new ATOM 0 HA SER A 260 -16.219 -0.237 12.913 1.00 1.87 H new ATOM 0 HB2 SER A 260 -15.612 2.210 13.838 1.00 2.25 H new ATOM 0 HB3 SER A 260 -16.413 2.715 12.363 1.00 2.25 H new ATOM 0 HG SER A 260 -17.891 2.508 14.138 1.00 2.78 H new ATOM 2252 N LEU A 261 -15.771 1.415 10.088 1.00 1.74 N ATOM 2253 CA LEU A 261 -16.176 1.476 8.688 1.00 1.97 C ATOM 2254 C LEU A 261 -17.673 1.742 8.565 1.00 2.98 C ATOM 2255 O LEU A 261 -18.303 1.358 7.579 1.00 3.20 O ATOM 2256 CB LEU A 261 -15.819 0.170 7.976 1.00 1.65 C ATOM 2257 CG LEU A 261 -14.954 0.304 6.722 1.00 1.45 C ATOM 2258 CD1 LEU A 261 -13.682 1.079 7.031 1.00 2.28 C ATOM 2259 CD2 LEU A 261 -14.620 -1.068 6.155 1.00 2.01 C ATOM 0 H LEU A 261 -15.008 2.045 10.334 1.00 1.74 H new ATOM 0 HA LEU A 261 -15.639 2.299 8.216 1.00 1.97 H new ATOM 0 HB2 LEU A 261 -15.300 -0.476 8.684 1.00 1.65 H new ATOM 0 HB3 LEU A 261 -16.745 -0.336 7.702 1.00 1.65 H new ATOM 0 HG LEU A 261 -15.519 0.857 5.972 1.00 1.45 H new ATOM 0 HD11 LEU A 261 -13.079 1.164 6.127 1.00 2.28 H new ATOM 0 HD12 LEU A 261 -13.941 2.075 7.390 1.00 2.28 H new ATOM 0 HD13 LEU A 261 -13.113 0.554 7.798 1.00 2.28 H new ATOM 0 HD21 LEU A 261 -14.004 -0.953 5.263 1.00 2.01 H new ATOM 0 HD22 LEU A 261 -14.075 -1.647 6.900 1.00 2.01 H new ATOM 0 HD23 LEU A 261 -15.542 -1.588 5.895 1.00 2.01 H new ATOM 2271 N TYR A 262 -18.236 2.403 9.570 1.00 4.22 N ATOM 2272 CA TYR A 262 -19.659 2.720 9.575 1.00 5.46 C ATOM 2273 C TYR A 262 -19.905 4.107 10.162 1.00 6.68 C ATOM 2274 O TYR A 262 -20.956 4.368 10.747 1.00 7.64 O ATOM 2275 CB TYR A 262 -20.434 1.671 10.374 1.00 6.11 C ATOM 2276 CG TYR A 262 -21.622 1.102 9.632 1.00 6.74 C ATOM 2277 CD1 TYR A 262 -22.724 1.893 9.333 1.00 7.51 C ATOM 2278 CD2 TYR A 262 -21.642 -0.228 9.228 1.00 7.20 C ATOM 2279 CE1 TYR A 262 -23.812 1.376 8.656 1.00 8.36 C ATOM 2280 CE2 TYR A 262 -22.724 -0.753 8.550 1.00 8.15 C ATOM 2281 CZ TYR A 262 -23.807 0.053 8.266 1.00 8.58 C ATOM 2282 OH TYR A 262 -24.888 -0.464 7.590 1.00 9.68 O ATOM 0 H TYR A 262 -17.728 2.730 10.392 1.00 4.22 H new ATOM 0 HA TYR A 262 -20.011 2.714 8.543 1.00 5.46 H new ATOM 0 HB2 TYR A 262 -19.759 0.858 10.641 1.00 6.11 H new ATOM 0 HB3 TYR A 262 -20.779 2.118 11.307 1.00 6.11 H new ATOM 0 HD1 TYR A 262 -22.731 2.930 9.635 1.00 7.51 H new ATOM 0 HD2 TYR A 262 -20.796 -0.862 9.448 1.00 7.20 H new ATOM 0 HE1 TYR A 262 -24.662 2.004 8.433 1.00 8.36 H new ATOM 0 HE2 TYR A 262 -22.723 -1.789 8.244 1.00 8.15 H new ATOM 0 HH TYR A 262 -24.725 -1.409 7.387 1.00 9.68 H new ATOM 2292 N GLY A 263 -18.928 4.993 10.001 1.00 7.19 N ATOM 2293 CA GLY A 263 -19.057 6.343 10.519 1.00 8.65 C ATOM 2294 C GLY A 263 -20.160 7.124 9.834 1.00 9.10 C ATOM 2295 O GLY A 263 -20.533 6.777 8.714 1.00 9.19 O ATOM 0 H GLY A 263 -18.049 4.801 9.521 1.00 7.19 H new ATOM 0 HA2 GLY A 263 -19.257 6.300 11.590 1.00 8.65 H new ATOM 0 HA3 GLY A 263 -18.111 6.869 10.392 1.00 8.65 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 -3.254 8.052 -1.555 1.00 0.41 CO