USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=32 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 Set 1.1: A 228 HIS :FLIP no HE2:sc= -0.232 F(o=-1.1,f=-0.1) USER MOD Set 1.2: A 230 SER OG : rot 73:sc= 0.13 USER MOD Set 2.1: A 222 HIS : no HD1:sc= -0.475 K(o=0.056,f=-0.73) USER MOD Set 2.2: A 223 SER OG : rot -113:sc= 0.531 USER MOD Set 3.1: A 183 HIS : no HD1:sc= 0 X(o=-1.1,f=-1.2) USER MOD Set 3.2: A 196 HIS : no HE2:sc= -1.14 X(o=-1.1,f=-1.4) USER MOD Set 4.1: A 116 TYR OH : rot 150:sc= -0.382 USER MOD Set 4.2: A 145 THR OG1 : rot -3:sc= 0.969 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 67:sc= -2.7 USER MOD Single : A 119 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.3) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.0135 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.873 USER MOD Single : A 125 MET CE :methyl -140:sc= -0.212 (180deg=-1.19) USER MOD Single : A 126 ASN : amide:sc= -0.031 K(o=-0.031,f=-1.3) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -151:sc= -0.0869 (180deg=-0.669) USER MOD Single : A 139 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.3) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0.105 X(o=0.1,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 33:sc= 0.0805 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc=-0.00457 K(o=-0.0046,f=-0.95) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.463 X(o=-0.46,f=-0.96) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= -0.109 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 206 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-1.3) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -170:sc= -0.631 USER MOD Single : A 211 ASN : amide:sc= -3.33 K(o=-3.3,f=-7.6!) USER MOD Single : A 215 THR OG1 : rot -160:sc= -0.653 USER MOD Single : A 218 HIS : no HD1:sc= -1.25 K(o=-1.3,f=-2.2) USER MOD Single : A 229 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 -166:sc= -3.16 (180deg=-3.86!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 174:sc= 0.584 (180deg=0.456) USER MOD Single : A 242 TYR OH : rot 101:sc= -0.657 USER MOD Single : A 246 ASN : amide:sc= 0.0602 X(o=0.06,f=-0.32) USER MOD Single : A 247 THR OG1 : rot -30:sc= 0.049 USER MOD Single : A 251 SER OG : rot -140:sc= -0.532 USER MOD Single : A 259 GLN : amide:sc= -4.05! C(o=-4!,f=-5.5!) USER MOD Single : A 260 SER OG : rot 48:sc= 1.21 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -6.020 20.110 10.917 1.00 9.41 N ATOM 2 CA HIS A 112 -6.059 19.667 12.306 1.00 8.69 C ATOM 3 C HIS A 112 -6.358 18.173 12.392 1.00 7.42 C ATOM 4 O HIS A 112 -5.922 17.496 13.324 1.00 7.23 O ATOM 5 CB HIS A 112 -7.112 20.456 13.085 1.00 9.62 C ATOM 6 CG HIS A 112 -6.649 21.815 13.511 1.00 10.62 C ATOM 7 ND1 HIS A 112 -6.165 22.084 14.774 1.00 10.59 N ATOM 8 CD2 HIS A 112 -6.597 22.985 12.832 1.00 12.03 C ATOM 9 CE1 HIS A 112 -5.836 23.361 14.854 1.00 11.72 C ATOM 10 NE2 HIS A 112 -6.088 23.930 13.689 1.00 12.56 N ATOM 0 HA HIS A 112 -5.079 19.849 12.748 1.00 8.69 H new ATOM 0 HB2 HIS A 112 -8.004 20.562 12.468 1.00 9.62 H new ATOM 0 HB3 HIS A 112 -7.401 19.886 13.968 1.00 9.62 H new ATOM 0 HD2 HIS A 112 -6.899 23.145 11.808 1.00 12.03 H new ATOM 0 HE1 HIS A 112 -5.430 23.856 15.724 1.00 11.72 H new ATOM 0 HE2 HIS A 112 -5.930 24.912 13.462 1.00 12.56 H new ATOM 18 N TYR A 113 -7.103 17.667 11.417 1.00 6.82 N ATOM 19 CA TYR A 113 -7.462 16.254 11.384 1.00 5.65 C ATOM 20 C TYR A 113 -7.063 15.621 10.055 1.00 4.93 C ATOM 21 O TYR A 113 -6.862 16.316 9.059 1.00 5.23 O ATOM 22 CB TYR A 113 -8.965 16.084 11.612 1.00 5.74 C ATOM 23 CG TYR A 113 -9.810 16.524 10.438 1.00 6.65 C ATOM 24 CD1 TYR A 113 -10.061 17.871 10.204 1.00 7.71 C ATOM 25 CD2 TYR A 113 -10.357 15.594 9.563 1.00 7.24 C ATOM 26 CE1 TYR A 113 -10.832 18.278 9.132 1.00 9.00 C ATOM 27 CE2 TYR A 113 -11.129 15.993 8.488 1.00 8.71 C ATOM 28 CZ TYR A 113 -11.363 17.335 8.277 1.00 9.44 C ATOM 29 OH TYR A 113 -12.132 17.736 7.209 1.00 11.08 O ATOM 0 H TYR A 113 -7.471 18.214 10.638 1.00 6.82 H new ATOM 0 HA TYR A 113 -6.920 15.748 12.183 1.00 5.65 H new ATOM 0 HB2 TYR A 113 -9.175 15.036 11.827 1.00 5.74 H new ATOM 0 HB3 TYR A 113 -9.257 16.655 12.493 1.00 5.74 H new ATOM 0 HD1 TYR A 113 -9.646 18.612 10.871 1.00 7.71 H new ATOM 0 HD2 TYR A 113 -10.176 14.542 9.725 1.00 7.24 H new ATOM 0 HE1 TYR A 113 -11.018 19.329 8.965 1.00 9.00 H new ATOM 0 HE2 TYR A 113 -11.547 15.257 7.817 1.00 8.71 H new ATOM 0 HH TYR A 113 -12.428 16.949 6.705 1.00 11.08 H new ATOM 39 N ILE A 114 -6.951 14.297 10.048 1.00 4.17 N ATOM 40 CA ILE A 114 -6.577 13.568 8.842 1.00 3.51 C ATOM 41 C ILE A 114 -7.443 12.326 8.660 1.00 2.87 C ATOM 42 O ILE A 114 -7.823 11.672 9.632 1.00 3.03 O ATOM 43 CB ILE A 114 -5.096 13.148 8.875 1.00 3.55 C ATOM 44 CG1 ILE A 114 -4.195 14.381 8.967 1.00 4.72 C ATOM 45 CG2 ILE A 114 -4.752 12.325 7.642 1.00 3.44 C ATOM 46 CD1 ILE A 114 -3.941 14.839 10.386 1.00 5.48 C ATOM 0 H ILE A 114 -7.114 13.707 10.864 1.00 4.17 H new ATOM 0 HA ILE A 114 -6.735 14.244 8.002 1.00 3.51 H new ATOM 0 HB ILE A 114 -4.928 12.532 9.758 1.00 3.55 H new ATOM 0 HG12 ILE A 114 -3.241 14.160 8.489 1.00 4.72 H new ATOM 0 HG13 ILE A 114 -4.651 15.197 8.407 1.00 4.72 H new ATOM 0 HG21 ILE A 114 -3.702 12.035 7.679 1.00 3.44 H new ATOM 0 HG22 ILE A 114 -5.374 11.431 7.616 1.00 3.44 H new ATOM 0 HG23 ILE A 114 -4.933 12.919 6.746 1.00 3.44 H new ATOM 0 HD11 ILE A 114 -3.295 15.717 10.375 1.00 5.48 H new ATOM 0 HD12 ILE A 114 -4.889 15.092 10.862 1.00 5.48 H new ATOM 0 HD13 ILE A 114 -3.456 14.039 10.945 1.00 5.48 H new ATOM 58 N THR A 115 -7.751 12.005 7.407 1.00 2.60 N ATOM 59 CA THR A 115 -8.571 10.841 7.097 1.00 2.19 C ATOM 60 C THR A 115 -7.826 9.871 6.186 1.00 1.92 C ATOM 61 O THR A 115 -6.941 10.270 5.430 1.00 2.47 O ATOM 62 CB THR A 115 -9.893 11.249 6.420 1.00 2.88 C ATOM 63 OG1 THR A 115 -10.197 10.345 5.353 1.00 3.61 O ATOM 64 CG2 THR A 115 -9.808 12.669 5.880 1.00 3.94 C ATOM 0 H THR A 115 -7.445 12.535 6.591 1.00 2.60 H new ATOM 0 HA THR A 115 -8.793 10.349 8.044 1.00 2.19 H new ATOM 0 HB THR A 115 -10.686 11.208 7.167 1.00 2.88 H new ATOM 0 HG1 THR A 115 -10.393 9.458 5.721 1.00 3.61 H new ATOM 0 HG21 THR A 115 -10.753 12.935 5.406 1.00 3.94 H new ATOM 0 HG22 THR A 115 -9.606 13.358 6.700 1.00 3.94 H new ATOM 0 HG23 THR A 115 -9.004 12.732 5.147 1.00 3.94 H new ATOM 72 N TYR A 116 -8.191 8.596 6.264 1.00 2.00 N ATOM 73 CA TYR A 116 -7.556 7.568 5.447 1.00 2.46 C ATOM 74 C TYR A 116 -8.587 6.834 4.596 1.00 2.23 C ATOM 75 O TYR A 116 -9.711 6.589 5.036 1.00 2.60 O ATOM 76 CB TYR A 116 -6.809 6.571 6.335 1.00 3.75 C ATOM 77 CG TYR A 116 -5.551 7.137 6.955 1.00 5.07 C ATOM 78 CD1 TYR A 116 -4.510 7.603 6.162 1.00 5.85 C ATOM 79 CD2 TYR A 116 -5.405 7.208 8.335 1.00 6.33 C ATOM 80 CE1 TYR A 116 -3.359 8.120 6.724 1.00 7.61 C ATOM 81 CE2 TYR A 116 -4.258 7.724 8.907 1.00 7.98 C ATOM 82 CZ TYR A 116 -3.238 8.179 8.097 1.00 8.56 C ATOM 83 OH TYR A 116 -2.094 8.694 8.661 1.00 10.45 O ATOM 0 H TYR A 116 -8.923 8.250 6.884 1.00 2.00 H new ATOM 0 HA TYR A 116 -6.844 8.057 4.782 1.00 2.46 H new ATOM 0 HB2 TYR A 116 -7.475 6.234 7.129 1.00 3.75 H new ATOM 0 HB3 TYR A 116 -6.549 5.693 5.743 1.00 3.75 H new ATOM 0 HD1 TYR A 116 -4.602 7.560 5.087 1.00 5.85 H new ATOM 0 HD2 TYR A 116 -6.202 6.854 8.972 1.00 6.33 H new ATOM 0 HE1 TYR A 116 -2.559 8.476 6.092 1.00 7.61 H new ATOM 0 HE2 TYR A 116 -4.160 7.771 9.982 1.00 7.98 H new ATOM 0 HH TYR A 116 -2.311 9.106 9.523 1.00 10.45 H new ATOM 93 N ARG A 117 -8.196 6.486 3.374 1.00 2.29 N ATOM 94 CA ARG A 117 -9.086 5.780 2.460 1.00 2.23 C ATOM 95 C ARG A 117 -8.348 5.378 1.186 1.00 2.69 C ATOM 96 O ARG A 117 -7.651 6.191 0.577 1.00 3.19 O ATOM 97 CB ARG A 117 -10.290 6.656 2.109 1.00 2.02 C ATOM 98 CG ARG A 117 -11.628 5.997 2.404 1.00 2.86 C ATOM 99 CD ARG A 117 -12.415 5.739 1.128 1.00 3.41 C ATOM 100 NE ARG A 117 -13.518 4.807 1.345 1.00 4.52 N ATOM 101 CZ ARG A 117 -13.351 3.506 1.553 1.00 5.64 C ATOM 102 NH1 ARG A 117 -12.131 2.986 1.574 1.00 6.11 N ATOM 103 NH2 ARG A 117 -14.404 2.722 1.742 1.00 6.83 N ATOM 0 H ARG A 117 -7.270 6.681 2.994 1.00 2.29 H new ATOM 0 HA ARG A 117 -9.436 4.876 2.958 1.00 2.23 H new ATOM 0 HB2 ARG A 117 -10.224 7.590 2.666 1.00 2.02 H new ATOM 0 HB3 ARG A 117 -10.246 6.912 1.050 1.00 2.02 H new ATOM 0 HG2 ARG A 117 -11.463 5.056 2.928 1.00 2.86 H new ATOM 0 HG3 ARG A 117 -12.210 6.635 3.069 1.00 2.86 H new ATOM 0 HD2 ARG A 117 -12.807 6.682 0.747 1.00 3.41 H new ATOM 0 HD3 ARG A 117 -11.747 5.339 0.365 1.00 3.41 H new ATOM 0 HE ARG A 117 -14.469 5.175 1.336 1.00 4.52 H new ATOM 0 HH11 ARG A 117 -11.318 3.586 1.430 1.00 6.11 H new ATOM 0 HH12 ARG A 117 -12.005 1.986 1.734 1.00 6.11 H new ATOM 0 HH21 ARG A 117 -15.344 3.118 1.728 1.00 6.83 H new ATOM 0 HH22 ARG A 117 -14.274 1.723 1.902 1.00 6.83 H new ATOM 117 N ILE A 118 -8.506 4.120 0.789 1.00 3.31 N ATOM 118 CA ILE A 118 -7.855 3.611 -0.412 1.00 3.97 C ATOM 119 C ILE A 118 -8.841 2.845 -1.288 1.00 3.56 C ATOM 120 O ILE A 118 -9.120 1.671 -1.045 1.00 4.24 O ATOM 121 CB ILE A 118 -6.672 2.689 -0.063 1.00 5.64 C ATOM 122 CG1 ILE A 118 -6.825 2.140 1.357 1.00 6.93 C ATOM 123 CG2 ILE A 118 -5.356 3.439 -0.208 1.00 6.55 C ATOM 124 CD1 ILE A 118 -7.970 1.163 1.506 1.00 7.09 C ATOM 0 H ILE A 118 -9.079 3.435 1.281 1.00 3.31 H new ATOM 0 HA ILE A 118 -7.481 4.476 -0.960 1.00 3.97 H new ATOM 0 HB ILE A 118 -6.668 1.849 -0.758 1.00 5.64 H new ATOM 0 HG12 ILE A 118 -5.897 1.648 1.650 1.00 6.93 H new ATOM 0 HG13 ILE A 118 -6.976 2.972 2.045 1.00 6.93 H new ATOM 0 HG21 ILE A 118 -4.529 2.774 0.042 1.00 6.55 H new ATOM 0 HG22 ILE A 118 -5.246 3.785 -1.236 1.00 6.55 H new ATOM 0 HG23 ILE A 118 -5.349 4.296 0.466 1.00 6.55 H new ATOM 0 HD11 ILE A 118 -8.019 0.815 2.538 1.00 7.09 H new ATOM 0 HD12 ILE A 118 -8.906 1.657 1.245 1.00 7.09 H new ATOM 0 HD13 ILE A 118 -7.811 0.312 0.843 1.00 7.09 H new ATOM 136 N ASN A 119 -9.363 3.517 -2.309 1.00 3.39 N ATOM 137 CA ASN A 119 -10.317 2.899 -3.223 1.00 3.72 C ATOM 138 C ASN A 119 -9.658 2.579 -4.562 1.00 3.49 C ATOM 139 O ASN A 119 -9.392 3.474 -5.363 1.00 3.99 O ATOM 140 CB ASN A 119 -11.518 3.821 -3.440 1.00 4.67 C ATOM 141 CG ASN A 119 -11.106 5.262 -3.675 1.00 5.37 C ATOM 142 OD1 ASN A 119 -10.704 5.963 -2.746 1.00 5.92 O ATOM 143 ND2 ASN A 119 -11.204 5.709 -4.921 1.00 6.21 N ATOM 0 H ASN A 119 -9.142 4.489 -2.524 1.00 3.39 H new ATOM 0 HA ASN A 119 -10.660 1.967 -2.775 1.00 3.72 H new ATOM 0 HB2 ASN A 119 -12.095 3.467 -4.295 1.00 4.67 H new ATOM 0 HB3 ASN A 119 -12.173 3.771 -2.570 1.00 4.67 H new ATOM 0 HD21 ASN A 119 -10.941 6.670 -5.140 1.00 6.21 H new ATOM 0 HD22 ASN A 119 -11.543 5.092 -5.659 1.00 6.21 H new ATOM 150 N ASN A 120 -9.399 1.297 -4.796 1.00 3.29 N ATOM 151 CA ASN A 120 -8.772 0.859 -6.038 1.00 3.22 C ATOM 152 C ASN A 120 -8.792 -0.663 -6.150 1.00 2.92 C ATOM 153 O ASN A 120 -7.893 -1.264 -6.739 1.00 3.48 O ATOM 154 CB ASN A 120 -7.331 1.368 -6.114 1.00 3.88 C ATOM 155 CG ASN A 120 -7.016 2.014 -7.449 1.00 4.49 C ATOM 156 OD1 ASN A 120 -7.680 2.964 -7.864 1.00 4.80 O ATOM 157 ND2 ASN A 120 -5.998 1.499 -8.129 1.00 5.39 N ATOM 0 H ASN A 120 -9.613 0.544 -4.143 1.00 3.29 H new ATOM 0 HA ASN A 120 -9.341 1.275 -6.869 1.00 3.22 H new ATOM 0 HB2 ASN A 120 -7.161 2.090 -5.315 1.00 3.88 H new ATOM 0 HB3 ASN A 120 -6.646 0.537 -5.945 1.00 3.88 H new ATOM 0 HD21 ASN A 120 -5.739 1.891 -9.034 1.00 5.39 H new ATOM 0 HD22 ASN A 120 -5.475 0.711 -7.746 1.00 5.39 H new ATOM 164 N TYR A 121 -9.823 -1.279 -5.582 1.00 2.61 N ATOM 165 CA TYR A 121 -9.959 -2.730 -5.617 1.00 2.56 C ATOM 166 C TYR A 121 -10.418 -3.201 -6.993 1.00 2.06 C ATOM 167 O TYR A 121 -11.548 -2.941 -7.407 1.00 2.18 O ATOM 168 CB TYR A 121 -10.950 -3.195 -4.549 1.00 2.98 C ATOM 169 CG TYR A 121 -10.708 -2.581 -3.188 1.00 4.14 C ATOM 170 CD1 TYR A 121 -9.427 -2.515 -2.653 1.00 5.87 C ATOM 171 CD2 TYR A 121 -11.759 -2.068 -2.438 1.00 4.55 C ATOM 172 CE1 TYR A 121 -9.201 -1.955 -1.410 1.00 7.66 C ATOM 173 CE2 TYR A 121 -11.541 -1.505 -1.196 1.00 6.29 C ATOM 174 CZ TYR A 121 -10.261 -1.451 -0.686 1.00 7.77 C ATOM 175 OH TYR A 121 -10.040 -0.893 0.552 1.00 9.75 O ATOM 0 H TYR A 121 -10.576 -0.796 -5.092 1.00 2.61 H new ATOM 0 HA TYR A 121 -8.982 -3.167 -5.412 1.00 2.56 H new ATOM 0 HB2 TYR A 121 -11.962 -2.951 -4.873 1.00 2.98 H new ATOM 0 HB3 TYR A 121 -10.896 -4.280 -4.463 1.00 2.98 H new ATOM 0 HD1 TYR A 121 -8.595 -2.908 -3.218 1.00 5.87 H new ATOM 0 HD2 TYR A 121 -12.763 -2.110 -2.833 1.00 4.55 H new ATOM 0 HE1 TYR A 121 -8.200 -1.912 -1.008 1.00 7.66 H new ATOM 0 HE2 TYR A 121 -12.369 -1.109 -0.627 1.00 6.29 H new ATOM 0 HH TYR A 121 -10.891 -0.585 0.929 1.00 9.75 H new ATOM 185 N THR A 122 -9.533 -3.899 -7.698 1.00 2.07 N ATOM 186 CA THR A 122 -9.845 -4.408 -9.027 1.00 2.02 C ATOM 187 C THR A 122 -11.098 -5.277 -9.004 1.00 1.97 C ATOM 188 O THR A 122 -11.323 -6.058 -8.079 1.00 2.02 O ATOM 189 CB THR A 122 -8.676 -5.229 -9.604 1.00 2.63 C ATOM 190 OG1 THR A 122 -8.922 -5.531 -10.982 1.00 3.15 O ATOM 191 CG2 THR A 122 -8.484 -6.520 -8.823 1.00 3.64 C ATOM 0 H THR A 122 -8.594 -4.125 -7.370 1.00 2.07 H new ATOM 0 HA THR A 122 -10.019 -3.540 -9.664 1.00 2.02 H new ATOM 0 HB THR A 122 -7.767 -4.634 -9.520 1.00 2.63 H new ATOM 0 HG1 THR A 122 -8.173 -6.051 -11.342 1.00 3.15 H new ATOM 0 HG21 THR A 122 -7.653 -7.083 -9.249 1.00 3.64 H new ATOM 0 HG22 THR A 122 -8.267 -6.286 -7.781 1.00 3.64 H new ATOM 0 HG23 THR A 122 -9.394 -7.118 -8.879 1.00 3.64 H new ATOM 199 N PRO A 123 -11.933 -5.140 -10.044 1.00 2.18 N ATOM 200 CA PRO A 123 -13.177 -5.906 -10.166 1.00 2.53 C ATOM 201 C PRO A 123 -12.923 -7.385 -10.439 1.00 2.87 C ATOM 202 O PRO A 123 -12.568 -7.768 -11.553 1.00 3.71 O ATOM 203 CB PRO A 123 -13.879 -5.255 -11.361 1.00 3.10 C ATOM 204 CG PRO A 123 -12.778 -4.659 -12.168 1.00 3.10 C ATOM 205 CD PRO A 123 -11.728 -4.228 -11.182 1.00 2.44 C ATOM 0 HA PRO A 123 -13.761 -5.883 -9.246 1.00 2.53 H new ATOM 0 HB2 PRO A 123 -14.440 -5.989 -11.939 1.00 3.10 H new ATOM 0 HB3 PRO A 123 -14.589 -4.494 -11.037 1.00 3.10 H new ATOM 0 HG2 PRO A 123 -12.375 -5.385 -12.875 1.00 3.10 H new ATOM 0 HG3 PRO A 123 -13.137 -3.811 -12.752 1.00 3.10 H new ATOM 0 HD2 PRO A 123 -10.724 -4.322 -11.597 1.00 2.44 H new ATOM 0 HD3 PRO A 123 -11.855 -3.186 -10.890 1.00 2.44 H new ATOM 213 N ASP A 124 -13.108 -8.210 -9.414 1.00 2.90 N ATOM 214 CA ASP A 124 -12.900 -9.648 -9.544 1.00 3.25 C ATOM 215 C ASP A 124 -13.319 -10.375 -8.270 1.00 2.93 C ATOM 216 O ASP A 124 -13.860 -11.479 -8.323 1.00 3.58 O ATOM 217 CB ASP A 124 -11.433 -9.947 -9.858 1.00 3.51 C ATOM 218 CG ASP A 124 -10.538 -9.786 -8.645 1.00 3.49 C ATOM 219 OD1 ASP A 124 -10.646 -8.747 -7.961 1.00 4.23 O ATOM 220 OD2 ASP A 124 -9.728 -10.699 -8.380 1.00 4.00 O ATOM 0 H ASP A 124 -13.401 -7.908 -8.485 1.00 2.90 H new ATOM 0 HA ASP A 124 -13.519 -10.007 -10.366 1.00 3.25 H new ATOM 0 HB2 ASP A 124 -11.346 -10.965 -10.238 1.00 3.51 H new ATOM 0 HB3 ASP A 124 -11.091 -9.281 -10.650 1.00 3.51 H new ATOM 225 N MET A 125 -13.064 -9.748 -7.126 1.00 2.44 N ATOM 226 CA MET A 125 -13.415 -10.335 -5.838 1.00 2.36 C ATOM 227 C MET A 125 -14.530 -9.541 -5.164 1.00 2.42 C ATOM 228 O MET A 125 -14.969 -8.512 -5.677 1.00 2.59 O ATOM 229 CB MET A 125 -12.188 -10.389 -4.927 1.00 2.39 C ATOM 230 CG MET A 125 -11.945 -11.759 -4.315 1.00 2.64 C ATOM 231 SD MET A 125 -12.024 -11.739 -2.513 1.00 3.82 S ATOM 232 CE MET A 125 -13.438 -12.800 -2.224 1.00 4.41 C ATOM 0 H MET A 125 -12.616 -8.834 -7.065 1.00 2.44 H new ATOM 0 HA MET A 125 -13.772 -11.350 -6.014 1.00 2.36 H new ATOM 0 HB2 MET A 125 -11.308 -10.094 -5.499 1.00 2.39 H new ATOM 0 HB3 MET A 125 -12.307 -9.659 -4.127 1.00 2.39 H new ATOM 0 HG2 MET A 125 -12.685 -12.461 -4.699 1.00 2.64 H new ATOM 0 HG3 MET A 125 -10.967 -12.124 -4.628 1.00 2.64 H new ATOM 0 HE1 MET A 125 -14.040 -12.391 -1.412 1.00 4.41 H new ATOM 0 HE2 MET A 125 -14.041 -12.857 -3.130 1.00 4.41 H new ATOM 0 HE3 MET A 125 -13.094 -13.798 -1.953 1.00 4.41 H new ATOM 242 N ASN A 126 -14.982 -10.025 -4.012 1.00 2.44 N ATOM 243 CA ASN A 126 -16.046 -9.361 -3.269 1.00 2.59 C ATOM 244 C ASN A 126 -15.470 -8.351 -2.280 1.00 2.59 C ATOM 245 O ASN A 126 -14.706 -8.710 -1.385 1.00 2.68 O ATOM 246 CB ASN A 126 -16.897 -10.391 -2.524 1.00 2.65 C ATOM 247 CG ASN A 126 -18.086 -10.859 -3.342 1.00 2.99 C ATOM 248 OD1 ASN A 126 -18.144 -10.642 -4.553 1.00 3.26 O ATOM 249 ND2 ASN A 126 -19.041 -11.504 -2.683 1.00 3.71 N ATOM 0 H ASN A 126 -14.628 -10.875 -3.573 1.00 2.44 H new ATOM 0 HA ASN A 126 -16.675 -8.828 -3.982 1.00 2.59 H new ATOM 0 HB2 ASN A 126 -16.278 -11.250 -2.264 1.00 2.65 H new ATOM 0 HB3 ASN A 126 -17.251 -9.958 -1.589 1.00 2.65 H new ATOM 0 HD21 ASN A 126 -19.865 -11.842 -3.180 1.00 3.71 H new ATOM 0 HD22 ASN A 126 -18.951 -11.661 -1.679 1.00 3.71 H new ATOM 256 N ARG A 127 -15.843 -7.087 -2.450 1.00 2.69 N ATOM 257 CA ARG A 127 -15.363 -6.025 -1.574 1.00 2.88 C ATOM 258 C ARG A 127 -15.695 -6.331 -0.116 1.00 2.78 C ATOM 259 O ARG A 127 -14.968 -5.932 0.793 1.00 2.97 O ATOM 260 CB ARG A 127 -15.980 -4.684 -1.977 1.00 3.17 C ATOM 261 CG ARG A 127 -17.500 -4.681 -1.956 1.00 3.45 C ATOM 262 CD ARG A 127 -18.069 -3.666 -2.935 1.00 3.40 C ATOM 263 NE ARG A 127 -19.507 -3.482 -2.758 1.00 3.93 N ATOM 264 CZ ARG A 127 -20.042 -2.801 -1.750 1.00 4.92 C ATOM 265 NH1 ARG A 127 -19.262 -2.243 -0.835 1.00 5.99 N ATOM 266 NH2 ARG A 127 -21.360 -2.677 -1.658 1.00 5.53 N ATOM 0 H ARG A 127 -16.476 -6.773 -3.186 1.00 2.69 H new ATOM 0 HA ARG A 127 -14.280 -5.965 -1.678 1.00 2.88 H new ATOM 0 HB2 ARG A 127 -15.614 -3.909 -1.304 1.00 3.17 H new ATOM 0 HB3 ARG A 127 -15.639 -4.423 -2.979 1.00 3.17 H new ATOM 0 HG2 ARG A 127 -17.870 -5.675 -2.205 1.00 3.45 H new ATOM 0 HG3 ARG A 127 -17.851 -4.453 -0.949 1.00 3.45 H new ATOM 0 HD2 ARG A 127 -17.562 -2.710 -2.802 1.00 3.40 H new ATOM 0 HD3 ARG A 127 -17.868 -3.994 -3.955 1.00 3.40 H new ATOM 0 HE ARG A 127 -20.135 -3.899 -3.445 1.00 3.93 H new ATOM 0 HH11 ARG A 127 -18.249 -2.336 -0.904 1.00 5.99 H new ATOM 0 HH12 ARG A 127 -19.675 -1.721 -0.062 1.00 5.99 H new ATOM 0 HH21 ARG A 127 -21.963 -3.104 -2.361 1.00 5.53 H new ATOM 0 HH22 ARG A 127 -21.770 -2.154 -0.884 1.00 5.53 H new ATOM 280 N GLU A 128 -16.798 -7.042 0.097 1.00 2.62 N ATOM 281 CA GLU A 128 -17.226 -7.401 1.445 1.00 2.62 C ATOM 282 C GLU A 128 -16.105 -8.107 2.202 1.00 2.63 C ATOM 283 O GLU A 128 -15.861 -7.826 3.375 1.00 2.71 O ATOM 284 CB GLU A 128 -18.464 -8.299 1.389 1.00 2.59 C ATOM 285 CG GLU A 128 -19.064 -8.593 2.753 1.00 3.41 C ATOM 286 CD GLU A 128 -19.616 -7.353 3.428 1.00 3.33 C ATOM 287 OE1 GLU A 128 -20.270 -6.542 2.738 1.00 3.89 O ATOM 288 OE2 GLU A 128 -19.394 -7.192 4.646 1.00 3.94 O ATOM 0 H GLU A 128 -17.411 -7.380 -0.645 1.00 2.62 H new ATOM 0 HA GLU A 128 -17.476 -6.482 1.976 1.00 2.62 H new ATOM 0 HB2 GLU A 128 -19.220 -7.823 0.764 1.00 2.59 H new ATOM 0 HB3 GLU A 128 -18.198 -9.240 0.908 1.00 2.59 H new ATOM 0 HG2 GLU A 128 -19.861 -9.328 2.644 1.00 3.41 H new ATOM 0 HG3 GLU A 128 -18.303 -9.041 3.392 1.00 3.41 H new ATOM 295 N ASP A 129 -15.428 -9.026 1.522 1.00 2.64 N ATOM 296 CA ASP A 129 -14.332 -9.773 2.129 1.00 2.75 C ATOM 297 C ASP A 129 -13.040 -8.963 2.098 1.00 2.69 C ATOM 298 O ASP A 129 -12.179 -9.115 2.965 1.00 2.63 O ATOM 299 CB ASP A 129 -14.132 -11.105 1.405 1.00 2.97 C ATOM 300 CG ASP A 129 -13.877 -12.252 2.363 1.00 3.51 C ATOM 301 OD1 ASP A 129 -13.063 -12.077 3.294 1.00 4.40 O ATOM 302 OD2 ASP A 129 -14.491 -13.324 2.181 1.00 3.77 O ATOM 0 H ASP A 129 -15.619 -9.272 0.551 1.00 2.64 H new ATOM 0 HA ASP A 129 -14.591 -9.970 3.169 1.00 2.75 H new ATOM 0 HB2 ASP A 129 -15.015 -11.326 0.806 1.00 2.97 H new ATOM 0 HB3 ASP A 129 -13.292 -11.018 0.715 1.00 2.97 H new ATOM 307 N VAL A 130 -12.909 -8.104 1.092 1.00 2.78 N ATOM 308 CA VAL A 130 -11.722 -7.271 0.948 1.00 2.78 C ATOM 309 C VAL A 130 -11.626 -6.250 2.077 1.00 2.85 C ATOM 310 O VAL A 130 -10.540 -5.973 2.586 1.00 2.80 O ATOM 311 CB VAL A 130 -11.718 -6.528 -0.402 1.00 2.93 C ATOM 312 CG1 VAL A 130 -10.492 -5.635 -0.517 1.00 3.25 C ATOM 313 CG2 VAL A 130 -11.775 -7.519 -1.554 1.00 2.90 C ATOM 0 H VAL A 130 -13.611 -7.967 0.365 1.00 2.78 H new ATOM 0 HA VAL A 130 -10.861 -7.938 0.991 1.00 2.78 H new ATOM 0 HB VAL A 130 -12.604 -5.895 -0.452 1.00 2.93 H new ATOM 0 HG11 VAL A 130 -10.507 -5.119 -1.477 1.00 3.25 H new ATOM 0 HG12 VAL A 130 -10.499 -4.902 0.290 1.00 3.25 H new ATOM 0 HG13 VAL A 130 -9.591 -6.244 -0.446 1.00 3.25 H new ATOM 0 HG21 VAL A 130 -11.771 -6.978 -2.500 1.00 2.90 H new ATOM 0 HG22 VAL A 130 -10.908 -8.178 -1.510 1.00 2.90 H new ATOM 0 HG23 VAL A 130 -12.686 -8.112 -1.479 1.00 2.90 H new ATOM 323 N ASP A 131 -12.769 -5.695 2.464 1.00 3.02 N ATOM 324 CA ASP A 131 -12.814 -4.706 3.534 1.00 3.17 C ATOM 325 C ASP A 131 -12.100 -5.220 4.780 1.00 3.06 C ATOM 326 O ASP A 131 -11.485 -4.450 5.518 1.00 3.16 O ATOM 327 CB ASP A 131 -14.264 -4.355 3.872 1.00 3.43 C ATOM 328 CG ASP A 131 -14.431 -2.901 4.266 1.00 3.90 C ATOM 329 OD1 ASP A 131 -14.010 -2.538 5.384 1.00 4.93 O ATOM 330 OD2 ASP A 131 -14.983 -2.126 3.457 1.00 3.97 O ATOM 0 H ASP A 131 -13.677 -5.913 2.053 1.00 3.02 H new ATOM 0 HA ASP A 131 -12.301 -3.809 3.187 1.00 3.17 H new ATOM 0 HB2 ASP A 131 -14.897 -4.570 3.011 1.00 3.43 H new ATOM 0 HB3 ASP A 131 -14.608 -4.991 4.687 1.00 3.43 H new ATOM 335 N TYR A 132 -12.185 -6.526 5.008 1.00 2.92 N ATOM 336 CA TYR A 132 -11.550 -7.143 6.167 1.00 2.90 C ATOM 337 C TYR A 132 -10.065 -7.380 5.912 1.00 2.71 C ATOM 338 O TYR A 132 -9.214 -6.955 6.692 1.00 2.62 O ATOM 339 CB TYR A 132 -12.237 -8.466 6.508 1.00 2.95 C ATOM 340 CG TYR A 132 -12.103 -8.861 7.961 1.00 3.55 C ATOM 341 CD1 TYR A 132 -12.429 -7.971 8.977 1.00 4.05 C ATOM 342 CD2 TYR A 132 -11.651 -10.125 8.319 1.00 4.52 C ATOM 343 CE1 TYR A 132 -12.307 -8.328 10.306 1.00 4.71 C ATOM 344 CE2 TYR A 132 -11.527 -10.491 9.645 1.00 5.34 C ATOM 345 CZ TYR A 132 -11.856 -9.589 10.635 1.00 5.15 C ATOM 346 OH TYR A 132 -11.735 -9.948 11.957 1.00 6.05 O ATOM 0 H TYR A 132 -12.687 -7.178 4.406 1.00 2.92 H new ATOM 0 HA TYR A 132 -11.652 -6.461 7.011 1.00 2.90 H new ATOM 0 HB2 TYR A 132 -13.295 -8.392 6.257 1.00 2.95 H new ATOM 0 HB3 TYR A 132 -11.816 -9.255 5.885 1.00 2.95 H new ATOM 0 HD1 TYR A 132 -12.784 -6.983 8.723 1.00 4.05 H new ATOM 0 HD2 TYR A 132 -11.392 -10.834 7.547 1.00 4.52 H new ATOM 0 HE1 TYR A 132 -12.563 -7.623 11.083 1.00 4.71 H new ATOM 0 HE2 TYR A 132 -11.174 -11.478 9.905 1.00 5.34 H new ATOM 0 HH TYR A 132 -11.406 -10.869 12.017 1.00 6.05 H new ATOM 356 N ALA A 133 -9.761 -8.061 4.811 1.00 2.72 N ATOM 357 CA ALA A 133 -8.380 -8.353 4.450 1.00 2.60 C ATOM 358 C ALA A 133 -7.536 -7.082 4.437 1.00 2.55 C ATOM 359 O ALA A 133 -6.372 -7.095 4.839 1.00 2.47 O ATOM 360 CB ALA A 133 -8.322 -9.041 3.094 1.00 2.56 C ATOM 0 H ALA A 133 -10.454 -8.420 4.154 1.00 2.72 H new ATOM 0 HA ALA A 133 -7.968 -9.025 5.203 1.00 2.60 H new ATOM 0 HB1 ALA A 133 -7.284 -9.253 2.838 1.00 2.56 H new ATOM 0 HB2 ALA A 133 -8.883 -9.974 3.135 1.00 2.56 H new ATOM 0 HB3 ALA A 133 -8.757 -8.389 2.336 1.00 2.56 H new ATOM 366 N ILE A 134 -8.129 -5.988 3.972 1.00 2.72 N ATOM 367 CA ILE A 134 -7.431 -4.710 3.907 1.00 2.77 C ATOM 368 C ILE A 134 -7.364 -4.050 5.280 1.00 2.85 C ATOM 369 O ILE A 134 -6.455 -3.269 5.561 1.00 2.80 O ATOM 370 CB ILE A 134 -8.113 -3.746 2.919 1.00 2.84 C ATOM 371 CG1 ILE A 134 -8.120 -4.344 1.511 1.00 2.86 C ATOM 372 CG2 ILE A 134 -7.410 -2.397 2.924 1.00 3.10 C ATOM 373 CD1 ILE A 134 -6.736 -4.547 0.934 1.00 3.34 C ATOM 0 H ILE A 134 -9.091 -5.961 3.635 1.00 2.72 H new ATOM 0 HA ILE A 134 -6.420 -4.920 3.558 1.00 2.77 H new ATOM 0 HB ILE A 134 -9.146 -3.597 3.235 1.00 2.84 H new ATOM 0 HG12 ILE A 134 -8.639 -5.302 1.534 1.00 2.86 H new ATOM 0 HG13 ILE A 134 -8.688 -3.690 0.850 1.00 2.86 H new ATOM 0 HG21 ILE A 134 -7.904 -1.727 2.221 1.00 3.10 H new ATOM 0 HG22 ILE A 134 -7.453 -1.968 3.925 1.00 3.10 H new ATOM 0 HG23 ILE A 134 -6.369 -2.528 2.630 1.00 3.10 H new ATOM 0 HD11 ILE A 134 -6.818 -4.974 -0.066 1.00 3.34 H new ATOM 0 HD12 ILE A 134 -6.221 -3.588 0.878 1.00 3.34 H new ATOM 0 HD13 ILE A 134 -6.171 -5.226 1.573 1.00 3.34 H new ATOM 385 N ARG A 135 -8.332 -4.371 6.133 1.00 3.01 N ATOM 386 CA ARG A 135 -8.382 -3.810 7.477 1.00 3.14 C ATOM 387 C ARG A 135 -7.041 -3.974 8.186 1.00 2.91 C ATOM 388 O ARG A 135 -6.498 -3.018 8.741 1.00 2.73 O ATOM 389 CB ARG A 135 -9.487 -4.484 8.293 1.00 3.53 C ATOM 390 CG ARG A 135 -10.266 -3.522 9.175 1.00 3.87 C ATOM 391 CD ARG A 135 -11.726 -3.439 8.755 1.00 3.27 C ATOM 392 NE ARG A 135 -12.495 -2.550 9.622 1.00 3.64 N ATOM 393 CZ ARG A 135 -13.819 -2.454 9.587 1.00 3.87 C ATOM 394 NH1 ARG A 135 -14.518 -3.190 8.733 1.00 4.32 N ATOM 395 NH2 ARG A 135 -14.448 -1.622 10.408 1.00 4.48 N ATOM 0 H ARG A 135 -9.092 -5.016 5.917 1.00 3.01 H new ATOM 0 HA ARG A 135 -8.600 -2.746 7.391 1.00 3.14 H new ATOM 0 HB2 ARG A 135 -10.178 -4.980 7.612 1.00 3.53 H new ATOM 0 HB3 ARG A 135 -9.044 -5.259 8.918 1.00 3.53 H new ATOM 0 HG2 ARG A 135 -10.203 -3.847 10.214 1.00 3.87 H new ATOM 0 HG3 ARG A 135 -9.814 -2.531 9.123 1.00 3.87 H new ATOM 0 HD2 ARG A 135 -11.788 -3.085 7.726 1.00 3.27 H new ATOM 0 HD3 ARG A 135 -12.166 -4.436 8.776 1.00 3.27 H new ATOM 0 HE ARG A 135 -11.987 -1.971 10.291 1.00 3.64 H new ATOM 0 HH11 ARG A 135 -14.039 -3.831 8.101 1.00 4.32 H new ATOM 0 HH12 ARG A 135 -15.535 -3.114 8.708 1.00 4.32 H new ATOM 0 HH21 ARG A 135 -13.914 -1.055 11.067 1.00 4.48 H new ATOM 0 HH22 ARG A 135 -15.465 -1.549 10.380 1.00 4.48 H new ATOM 409 N LYS A 136 -6.510 -5.192 8.163 1.00 2.99 N ATOM 410 CA LYS A 136 -5.232 -5.482 8.802 1.00 2.91 C ATOM 411 C LYS A 136 -4.099 -4.722 8.121 1.00 2.46 C ATOM 412 O LYS A 136 -3.176 -4.245 8.780 1.00 2.35 O ATOM 413 CB LYS A 136 -4.949 -6.985 8.762 1.00 3.20 C ATOM 414 CG LYS A 136 -5.095 -7.596 7.379 1.00 2.79 C ATOM 415 CD LYS A 136 -4.653 -9.049 7.361 1.00 3.51 C ATOM 416 CE LYS A 136 -5.752 -9.973 7.863 1.00 3.72 C ATOM 417 NZ LYS A 136 -5.480 -10.459 9.244 1.00 4.57 N ATOM 0 H LYS A 136 -6.945 -5.995 7.708 1.00 2.99 H new ATOM 0 HA LYS A 136 -5.291 -5.157 9.841 1.00 2.91 H new ATOM 0 HB2 LYS A 136 -3.937 -7.165 9.124 1.00 3.20 H new ATOM 0 HB3 LYS A 136 -5.628 -7.492 9.447 1.00 3.20 H new ATOM 0 HG2 LYS A 136 -6.134 -7.527 7.058 1.00 2.79 H new ATOM 0 HG3 LYS A 136 -4.502 -7.026 6.664 1.00 2.79 H new ATOM 0 HD2 LYS A 136 -4.373 -9.333 6.346 1.00 3.51 H new ATOM 0 HD3 LYS A 136 -3.765 -9.168 7.982 1.00 3.51 H new ATOM 0 HE2 LYS A 136 -6.706 -9.446 7.845 1.00 3.72 H new ATOM 0 HE3 LYS A 136 -5.846 -10.825 7.190 1.00 3.72 H new ATOM 0 HZ1 LYS A 136 -5.914 -11.395 9.374 1.00 4.57 H new ATOM 0 HZ2 LYS A 136 -4.453 -10.530 9.391 1.00 4.57 H new ATOM 0 HZ3 LYS A 136 -5.883 -9.792 9.932 1.00 4.57 H new ATOM 431 N ALA A 137 -4.176 -4.613 6.799 1.00 2.34 N ATOM 432 CA ALA A 137 -3.158 -3.908 6.030 1.00 2.05 C ATOM 433 C ALA A 137 -3.114 -2.430 6.402 1.00 1.85 C ATOM 434 O ALA A 137 -2.046 -1.876 6.661 1.00 1.73 O ATOM 435 CB ALA A 137 -3.416 -4.071 4.539 1.00 2.20 C ATOM 0 H ALA A 137 -4.933 -5.004 6.238 1.00 2.34 H new ATOM 0 HA ALA A 137 -2.189 -4.345 6.270 1.00 2.05 H new ATOM 0 HB1 ALA A 137 -2.648 -3.539 3.977 1.00 2.20 H new ATOM 0 HB2 ALA A 137 -3.389 -5.129 4.279 1.00 2.20 H new ATOM 0 HB3 ALA A 137 -4.395 -3.661 4.292 1.00 2.20 H new ATOM 441 N PHE A 138 -4.282 -1.796 6.426 1.00 2.00 N ATOM 442 CA PHE A 138 -4.376 -0.381 6.766 1.00 1.98 C ATOM 443 C PHE A 138 -4.179 -0.166 8.264 1.00 1.98 C ATOM 444 O PHE A 138 -3.774 0.911 8.698 1.00 2.00 O ATOM 445 CB PHE A 138 -5.732 0.180 6.333 1.00 2.28 C ATOM 446 CG PHE A 138 -6.065 1.500 6.967 1.00 2.79 C ATOM 447 CD1 PHE A 138 -5.220 2.588 6.818 1.00 3.37 C ATOM 448 CD2 PHE A 138 -7.223 1.654 7.712 1.00 4.21 C ATOM 449 CE1 PHE A 138 -5.523 3.804 7.401 1.00 4.50 C ATOM 450 CE2 PHE A 138 -7.532 2.867 8.296 1.00 5.22 C ATOM 451 CZ PHE A 138 -6.682 3.944 8.140 1.00 5.12 C ATOM 0 H PHE A 138 -5.176 -2.239 6.214 1.00 2.00 H new ATOM 0 HA PHE A 138 -3.585 0.148 6.234 1.00 1.98 H new ATOM 0 HB2 PHE A 138 -5.739 0.295 5.249 1.00 2.28 H new ATOM 0 HB3 PHE A 138 -6.511 -0.541 6.583 1.00 2.28 H new ATOM 0 HD1 PHE A 138 -4.314 2.485 6.239 1.00 3.37 H new ATOM 0 HD2 PHE A 138 -7.892 0.816 7.838 1.00 4.21 H new ATOM 0 HE1 PHE A 138 -4.855 4.644 7.279 1.00 4.50 H new ATOM 0 HE2 PHE A 138 -8.438 2.973 8.874 1.00 5.22 H new ATOM 0 HZ PHE A 138 -6.923 4.894 8.595 1.00 5.12 H new ATOM 461 N GLN A 139 -4.469 -1.200 9.047 1.00 2.12 N ATOM 462 CA GLN A 139 -4.326 -1.125 10.496 1.00 2.30 C ATOM 463 C GLN A 139 -2.866 -0.919 10.888 1.00 2.17 C ATOM 464 O GLN A 139 -2.528 0.042 11.578 1.00 2.44 O ATOM 465 CB GLN A 139 -4.867 -2.397 11.150 1.00 2.77 C ATOM 466 CG GLN A 139 -4.589 -2.479 12.642 1.00 3.35 C ATOM 467 CD GLN A 139 -3.546 -3.525 12.984 1.00 4.33 C ATOM 468 OE1 GLN A 139 -2.564 -3.239 13.670 1.00 5.77 O ATOM 469 NE2 GLN A 139 -3.754 -4.747 12.507 1.00 4.29 N ATOM 0 H GLN A 139 -4.804 -2.099 8.702 1.00 2.12 H new ATOM 0 HA GLN A 139 -4.903 -0.270 10.849 1.00 2.30 H new ATOM 0 HB2 GLN A 139 -5.943 -2.451 10.986 1.00 2.77 H new ATOM 0 HB3 GLN A 139 -4.426 -3.264 10.658 1.00 2.77 H new ATOM 0 HG2 GLN A 139 -4.253 -1.506 12.999 1.00 3.35 H new ATOM 0 HG3 GLN A 139 -5.515 -2.709 13.168 1.00 3.35 H new ATOM 0 HE21 GLN A 139 -4.581 -4.940 11.943 1.00 4.29 H new ATOM 0 HE22 GLN A 139 -3.086 -5.492 12.705 1.00 4.29 H new ATOM 478 N VAL A 140 -2.005 -1.828 10.442 1.00 2.09 N ATOM 479 CA VAL A 140 -0.581 -1.746 10.746 1.00 2.10 C ATOM 480 C VAL A 140 -0.016 -0.382 10.365 1.00 1.67 C ATOM 481 O VAL A 140 0.821 0.174 11.076 1.00 2.04 O ATOM 482 CB VAL A 140 0.213 -2.842 10.012 1.00 2.20 C ATOM 483 CG1 VAL A 140 -0.137 -2.855 8.532 1.00 1.85 C ATOM 484 CG2 VAL A 140 1.708 -2.642 10.213 1.00 3.12 C ATOM 0 H VAL A 140 -2.268 -2.630 9.869 1.00 2.09 H new ATOM 0 HA VAL A 140 -0.477 -1.891 11.821 1.00 2.10 H new ATOM 0 HB VAL A 140 -0.061 -3.809 10.434 1.00 2.20 H new ATOM 0 HG11 VAL A 140 0.434 -3.636 8.030 1.00 1.85 H new ATOM 0 HG12 VAL A 140 -1.203 -3.050 8.412 1.00 1.85 H new ATOM 0 HG13 VAL A 140 0.106 -1.888 8.092 1.00 1.85 H new ATOM 0 HG21 VAL A 140 2.254 -3.426 9.687 1.00 3.12 H new ATOM 0 HG22 VAL A 140 2.001 -1.669 9.819 1.00 3.12 H new ATOM 0 HG23 VAL A 140 1.941 -2.688 11.277 1.00 3.12 H new ATOM 494 N TRP A 141 -0.479 0.150 9.241 1.00 1.26 N ATOM 495 CA TRP A 141 -0.019 1.450 8.765 1.00 1.44 C ATOM 496 C TRP A 141 -0.787 2.580 9.443 1.00 1.82 C ATOM 497 O TRP A 141 -0.390 3.743 9.371 1.00 2.60 O ATOM 498 CB TRP A 141 -0.180 1.547 7.247 1.00 1.60 C ATOM 499 CG TRP A 141 0.563 0.479 6.502 1.00 2.24 C ATOM 500 CD1 TRP A 141 0.070 -0.323 5.513 1.00 3.32 C ATOM 501 CD2 TRP A 141 1.929 0.096 6.689 1.00 3.06 C ATOM 502 NE1 TRP A 141 1.049 -1.182 5.073 1.00 4.25 N ATOM 503 CE2 TRP A 141 2.199 -0.944 5.778 1.00 4.11 C ATOM 504 CE3 TRP A 141 2.953 0.532 7.535 1.00 3.80 C ATOM 505 CZ2 TRP A 141 3.448 -1.553 5.693 1.00 5.29 C ATOM 506 CZ3 TRP A 141 4.191 -0.074 7.449 1.00 5.12 C ATOM 507 CH2 TRP A 141 4.431 -1.107 6.533 1.00 5.68 C ATOM 0 H TRP A 141 -1.172 -0.298 8.642 1.00 1.26 H new ATOM 0 HA TRP A 141 1.037 1.549 9.018 1.00 1.44 H new ATOM 0 HB2 TRP A 141 -1.239 1.485 6.996 1.00 1.60 H new ATOM 0 HB3 TRP A 141 0.170 2.524 6.913 1.00 1.60 H new ATOM 0 HD1 TRP A 141 -0.940 -0.288 5.132 1.00 3.32 H new ATOM 0 HE1 TRP A 141 0.937 -1.883 4.340 1.00 4.25 H new ATOM 0 HE3 TRP A 141 2.779 1.329 8.243 1.00 3.80 H new ATOM 0 HZ2 TRP A 141 3.634 -2.350 4.988 1.00 5.29 H new ATOM 0 HZ3 TRP A 141 4.988 0.254 8.099 1.00 5.12 H new ATOM 0 HH2 TRP A 141 5.411 -1.560 6.489 1.00 5.68 H new ATOM 518 N SER A 142 -1.888 2.231 10.101 1.00 1.52 N ATOM 519 CA SER A 142 -2.713 3.217 10.788 1.00 1.87 C ATOM 520 C SER A 142 -2.142 3.537 12.166 1.00 2.36 C ATOM 521 O SER A 142 -2.225 4.671 12.637 1.00 2.81 O ATOM 522 CB SER A 142 -4.148 2.706 10.925 1.00 1.87 C ATOM 523 OG SER A 142 -4.884 3.492 11.846 1.00 2.52 O ATOM 0 H SER A 142 -2.229 1.272 10.173 1.00 1.52 H new ATOM 0 HA SER A 142 -2.715 4.130 10.193 1.00 1.87 H new ATOM 0 HB2 SER A 142 -4.639 2.726 9.952 1.00 1.87 H new ATOM 0 HB3 SER A 142 -4.137 1.667 11.256 1.00 1.87 H new ATOM 0 HG SER A 142 -5.798 3.146 11.914 1.00 2.52 H new ATOM 529 N ASN A 143 -1.561 2.528 12.808 1.00 2.48 N ATOM 530 CA ASN A 143 -0.976 2.701 14.133 1.00 3.16 C ATOM 531 C ASN A 143 0.356 3.440 14.047 1.00 3.39 C ATOM 532 O ASN A 143 0.723 4.186 14.955 1.00 4.12 O ATOM 533 CB ASN A 143 -0.775 1.341 14.806 1.00 3.45 C ATOM 534 CG ASN A 143 -1.140 1.365 16.277 1.00 4.13 C ATOM 535 OD1 ASN A 143 -1.814 0.463 16.776 1.00 3.48 O ATOM 536 ND2 ASN A 143 -0.696 2.400 16.980 1.00 6.02 N ATOM 0 H ASN A 143 -1.483 1.583 12.432 1.00 2.48 H new ATOM 0 HA ASN A 143 -1.664 3.297 14.732 1.00 3.16 H new ATOM 0 HB2 ASN A 143 -1.382 0.593 14.296 1.00 3.45 H new ATOM 0 HB3 ASN A 143 0.266 1.035 14.698 1.00 3.45 H new ATOM 0 HD21 ASN A 143 -0.910 2.470 17.975 1.00 6.02 H new ATOM 0 HD22 ASN A 143 -0.141 3.125 16.525 1.00 6.02 H new ATOM 543 N VAL A 144 1.075 3.228 12.950 1.00 2.91 N ATOM 544 CA VAL A 144 2.365 3.875 12.744 1.00 3.30 C ATOM 545 C VAL A 144 2.190 5.342 12.368 1.00 3.52 C ATOM 546 O VAL A 144 3.164 6.088 12.258 1.00 4.39 O ATOM 547 CB VAL A 144 3.178 3.168 11.644 1.00 3.22 C ATOM 548 CG1 VAL A 144 3.335 1.689 11.962 1.00 3.26 C ATOM 549 CG2 VAL A 144 2.520 3.363 10.286 1.00 4.05 C ATOM 0 H VAL A 144 0.786 2.613 12.190 1.00 2.91 H new ATOM 0 HA VAL A 144 2.908 3.807 13.687 1.00 3.30 H new ATOM 0 HB VAL A 144 4.172 3.614 11.608 1.00 3.22 H new ATOM 0 HG11 VAL A 144 3.912 1.207 11.173 1.00 3.26 H new ATOM 0 HG12 VAL A 144 3.854 1.575 12.914 1.00 3.26 H new ATOM 0 HG13 VAL A 144 2.351 1.224 12.027 1.00 3.26 H new ATOM 0 HG21 VAL A 144 3.108 2.857 9.521 1.00 4.05 H new ATOM 0 HG22 VAL A 144 1.514 2.945 10.306 1.00 4.05 H new ATOM 0 HG23 VAL A 144 2.466 4.427 10.057 1.00 4.05 H new ATOM 559 N THR A 145 0.941 5.753 12.172 1.00 2.98 N ATOM 560 CA THR A 145 0.637 7.131 11.808 1.00 3.28 C ATOM 561 C THR A 145 0.032 7.889 12.983 1.00 3.15 C ATOM 562 O THR A 145 -1.175 7.848 13.225 1.00 3.23 O ATOM 563 CB THR A 145 -0.335 7.195 10.614 1.00 3.39 C ATOM 564 OG1 THR A 145 -1.557 6.524 10.940 1.00 3.60 O ATOM 565 CG2 THR A 145 0.284 6.561 9.378 1.00 3.15 C ATOM 0 H THR A 145 0.123 5.150 12.259 1.00 2.98 H new ATOM 0 HA THR A 145 1.580 7.599 11.525 1.00 3.28 H new ATOM 0 HB THR A 145 -0.543 8.243 10.399 1.00 3.39 H new ATOM 0 HG1 THR A 145 -1.482 6.123 11.831 1.00 3.60 H new ATOM 0 HG21 THR A 145 -0.421 6.618 8.548 1.00 3.15 H new ATOM 0 HG22 THR A 145 1.198 7.093 9.115 1.00 3.15 H new ATOM 0 HG23 THR A 145 0.519 5.517 9.584 1.00 3.15 H new ATOM 573 N PRO A 146 0.887 8.601 13.732 1.00 3.50 N ATOM 574 CA PRO A 146 0.457 9.384 14.895 1.00 3.91 C ATOM 575 C PRO A 146 -0.365 10.606 14.499 1.00 4.13 C ATOM 576 O PRO A 146 -0.980 11.255 15.347 1.00 4.42 O ATOM 577 CB PRO A 146 1.777 9.815 15.539 1.00 4.70 C ATOM 578 CG PRO A 146 2.764 9.806 14.423 1.00 4.79 C ATOM 579 CD PRO A 146 2.338 8.696 13.502 1.00 4.06 C ATOM 0 HA PRO A 146 -0.189 8.808 15.558 1.00 3.91 H new ATOM 0 HB2 PRO A 146 1.694 10.806 15.986 1.00 4.70 H new ATOM 0 HB3 PRO A 146 2.072 9.130 16.334 1.00 4.70 H new ATOM 0 HG2 PRO A 146 2.773 10.763 13.902 1.00 4.79 H new ATOM 0 HG3 PRO A 146 3.774 9.637 14.797 1.00 4.79 H new ATOM 0 HD2 PRO A 146 2.566 8.927 12.461 1.00 4.06 H new ATOM 0 HD3 PRO A 146 2.845 7.760 13.739 1.00 4.06 H new ATOM 587 N LEU A 147 -0.374 10.914 13.207 1.00 4.75 N ATOM 588 CA LEU A 147 -1.123 12.058 12.698 1.00 5.17 C ATOM 589 C LEU A 147 -2.567 12.026 13.190 1.00 4.83 C ATOM 590 O LEU A 147 -2.944 12.776 14.090 1.00 5.51 O ATOM 591 CB LEU A 147 -1.093 12.073 11.169 1.00 5.81 C ATOM 592 CG LEU A 147 -0.024 12.957 10.527 1.00 6.97 C ATOM 593 CD1 LEU A 147 -0.222 14.411 10.928 1.00 7.71 C ATOM 594 CD2 LEU A 147 1.368 12.480 10.917 1.00 7.46 C ATOM 0 H LEU A 147 0.129 10.388 12.492 1.00 4.75 H new ATOM 0 HA LEU A 147 -0.651 12.966 13.073 1.00 5.17 H new ATOM 0 HB2 LEU A 147 -0.949 11.051 10.818 1.00 5.81 H new ATOM 0 HB3 LEU A 147 -2.069 12.399 10.810 1.00 5.81 H new ATOM 0 HG LEU A 147 -0.122 12.883 9.444 1.00 6.97 H new ATOM 0 HD11 LEU A 147 0.548 15.025 10.462 1.00 7.71 H new ATOM 0 HD12 LEU A 147 -1.205 14.749 10.598 1.00 7.71 H new ATOM 0 HD13 LEU A 147 -0.152 14.502 12.012 1.00 7.71 H new ATOM 0 HD21 LEU A 147 2.116 13.121 10.451 1.00 7.46 H new ATOM 0 HD22 LEU A 147 1.477 12.524 12.001 1.00 7.46 H new ATOM 0 HD23 LEU A 147 1.509 11.453 10.579 1.00 7.46 H new ATOM 606 N LYS A 148 -3.370 11.151 12.594 1.00 4.10 N ATOM 607 CA LYS A 148 -4.772 11.018 12.973 1.00 3.93 C ATOM 608 C LYS A 148 -5.449 9.913 12.169 1.00 3.70 C ATOM 609 O LYS A 148 -5.060 9.627 11.037 1.00 3.70 O ATOM 610 CB LYS A 148 -5.507 12.343 12.759 1.00 4.10 C ATOM 611 CG LYS A 148 -6.521 12.658 13.845 1.00 4.19 C ATOM 612 CD LYS A 148 -5.842 13.115 15.126 1.00 5.23 C ATOM 613 CE LYS A 148 -6.852 13.645 16.133 1.00 6.11 C ATOM 614 NZ LYS A 148 -7.051 12.701 17.267 1.00 6.61 N ATOM 0 H LYS A 148 -3.074 10.523 11.846 1.00 4.10 H new ATOM 0 HA LYS A 148 -4.814 10.753 14.029 1.00 3.93 H new ATOM 0 HB2 LYS A 148 -4.776 13.150 12.710 1.00 4.10 H new ATOM 0 HB3 LYS A 148 -6.016 12.315 11.795 1.00 4.10 H new ATOM 0 HG2 LYS A 148 -7.201 13.435 13.495 1.00 4.19 H new ATOM 0 HG3 LYS A 148 -7.125 11.774 14.048 1.00 4.19 H new ATOM 0 HD2 LYS A 148 -5.292 12.283 15.565 1.00 5.23 H new ATOM 0 HD3 LYS A 148 -5.114 13.893 14.896 1.00 5.23 H new ATOM 0 HE2 LYS A 148 -6.512 14.607 16.517 1.00 6.11 H new ATOM 0 HE3 LYS A 148 -7.805 13.820 15.634 1.00 6.11 H new ATOM 0 HZ1 LYS A 148 -7.746 13.098 17.931 1.00 6.61 H new ATOM 0 HZ2 LYS A 148 -7.400 11.791 16.904 1.00 6.61 H new ATOM 0 HZ3 LYS A 148 -6.147 12.554 17.759 1.00 6.61 H new ATOM 628 N PHE A 149 -6.466 9.295 12.761 1.00 3.87 N ATOM 629 CA PHE A 149 -7.199 8.222 12.100 1.00 3.96 C ATOM 630 C PHE A 149 -8.687 8.297 12.427 1.00 3.98 C ATOM 631 O PHE A 149 -9.089 8.145 13.580 1.00 4.71 O ATOM 632 CB PHE A 149 -6.641 6.861 12.520 1.00 5.11 C ATOM 633 CG PHE A 149 -6.413 6.737 14.000 1.00 5.94 C ATOM 634 CD1 PHE A 149 -5.236 7.189 14.573 1.00 7.57 C ATOM 635 CD2 PHE A 149 -7.377 6.170 14.817 1.00 5.68 C ATOM 636 CE1 PHE A 149 -5.024 7.076 15.934 1.00 8.59 C ATOM 637 CE2 PHE A 149 -7.171 6.054 16.179 1.00 6.77 C ATOM 638 CZ PHE A 149 -5.993 6.509 16.738 1.00 8.09 C ATOM 0 H PHE A 149 -6.801 9.519 13.698 1.00 3.87 H new ATOM 0 HA PHE A 149 -7.076 8.341 11.024 1.00 3.96 H new ATOM 0 HB2 PHE A 149 -7.331 6.080 12.200 1.00 5.11 H new ATOM 0 HB3 PHE A 149 -5.699 6.687 12.000 1.00 5.11 H new ATOM 0 HD1 PHE A 149 -4.475 7.635 13.949 1.00 7.57 H new ATOM 0 HD2 PHE A 149 -8.301 5.814 14.385 1.00 5.68 H new ATOM 0 HE1 PHE A 149 -4.101 7.431 16.368 1.00 8.59 H new ATOM 0 HE2 PHE A 149 -7.930 5.608 16.805 1.00 6.77 H new ATOM 0 HZ PHE A 149 -5.830 6.422 17.802 1.00 8.09 H new ATOM 648 N SER A 150 -9.501 8.533 11.402 1.00 3.56 N ATOM 649 CA SER A 150 -10.945 8.633 11.580 1.00 4.08 C ATOM 650 C SER A 150 -11.679 8.207 10.313 1.00 3.98 C ATOM 651 O SER A 150 -11.113 8.217 9.220 1.00 3.67 O ATOM 652 CB SER A 150 -11.336 10.064 11.954 1.00 4.18 C ATOM 653 OG SER A 150 -11.417 10.220 13.360 1.00 5.48 O ATOM 0 H SER A 150 -9.185 8.658 10.440 1.00 3.56 H new ATOM 0 HA SER A 150 -11.234 7.962 12.389 1.00 4.08 H new ATOM 0 HB2 SER A 150 -10.603 10.762 11.549 1.00 4.18 H new ATOM 0 HB3 SER A 150 -12.296 10.312 11.502 1.00 4.18 H new ATOM 0 HG SER A 150 -10.751 9.646 13.792 1.00 5.48 H new ATOM 659 N LYS A 151 -12.945 7.833 10.467 1.00 4.50 N ATOM 660 CA LYS A 151 -13.760 7.405 9.336 1.00 4.61 C ATOM 661 C LYS A 151 -14.075 8.580 8.416 1.00 4.14 C ATOM 662 O LYS A 151 -14.339 9.689 8.880 1.00 4.88 O ATOM 663 CB LYS A 151 -15.060 6.768 9.831 1.00 5.65 C ATOM 664 CG LYS A 151 -15.079 5.253 9.715 1.00 5.88 C ATOM 665 CD LYS A 151 -15.332 4.807 8.285 1.00 5.08 C ATOM 666 CE LYS A 151 -14.032 4.507 7.556 1.00 4.49 C ATOM 667 NZ LYS A 151 -13.968 3.093 7.093 1.00 4.64 N ATOM 0 H LYS A 151 -13.429 7.818 11.365 1.00 4.50 H new ATOM 0 HA LYS A 151 -13.193 6.666 8.770 1.00 4.61 H new ATOM 0 HB2 LYS A 151 -15.217 7.046 10.873 1.00 5.65 H new ATOM 0 HB3 LYS A 151 -15.895 7.178 9.263 1.00 5.65 H new ATOM 0 HG2 LYS A 151 -14.127 4.849 10.060 1.00 5.88 H new ATOM 0 HG3 LYS A 151 -15.853 4.847 10.366 1.00 5.88 H new ATOM 0 HD2 LYS A 151 -15.963 3.918 8.286 1.00 5.08 H new ATOM 0 HD3 LYS A 151 -15.878 5.585 7.752 1.00 5.08 H new ATOM 0 HE2 LYS A 151 -13.934 5.174 6.700 1.00 4.49 H new ATOM 0 HE3 LYS A 151 -13.190 4.711 8.217 1.00 4.49 H new ATOM 0 HZ1 LYS A 151 -13.066 2.929 6.601 1.00 4.64 H new ATOM 0 HZ2 LYS A 151 -14.036 2.456 7.912 1.00 4.64 H new ATOM 0 HZ3 LYS A 151 -14.757 2.905 6.442 1.00 4.64 H new ATOM 681 N ILE A 152 -14.046 8.328 7.112 1.00 3.52 N ATOM 682 CA ILE A 152 -14.331 9.365 6.128 1.00 3.40 C ATOM 683 C ILE A 152 -15.312 8.866 5.072 1.00 3.84 C ATOM 684 O ILE A 152 -15.274 7.702 4.677 1.00 4.35 O ATOM 685 CB ILE A 152 -13.046 9.849 5.431 1.00 3.41 C ATOM 686 CG1 ILE A 152 -13.330 11.104 4.603 1.00 3.65 C ATOM 687 CG2 ILE A 152 -12.472 8.747 4.554 1.00 5.04 C ATOM 688 CD1 ILE A 152 -13.723 12.303 5.438 1.00 3.93 C ATOM 0 H ILE A 152 -13.828 7.415 6.712 1.00 3.52 H new ATOM 0 HA ILE A 152 -14.777 10.199 6.669 1.00 3.40 H new ATOM 0 HB ILE A 152 -12.309 10.100 6.194 1.00 3.41 H new ATOM 0 HG12 ILE A 152 -12.444 11.353 4.019 1.00 3.65 H new ATOM 0 HG13 ILE A 152 -14.129 10.888 3.893 1.00 3.65 H new ATOM 0 HG21 ILE A 152 -11.564 9.104 4.068 1.00 5.04 H new ATOM 0 HG22 ILE A 152 -12.237 7.878 5.169 1.00 5.04 H new ATOM 0 HG23 ILE A 152 -13.203 8.467 3.796 1.00 5.04 H new ATOM 0 HD11 ILE A 152 -13.909 13.156 4.785 1.00 3.93 H new ATOM 0 HD12 ILE A 152 -14.627 12.073 6.002 1.00 3.93 H new ATOM 0 HD13 ILE A 152 -12.916 12.545 6.130 1.00 3.93 H new ATOM 700 N ASN A 153 -16.188 9.756 4.618 1.00 4.32 N ATOM 701 CA ASN A 153 -17.178 9.407 3.606 1.00 5.08 C ATOM 702 C ASN A 153 -16.501 8.956 2.315 1.00 5.22 C ATOM 703 O ASN A 153 -15.302 9.162 2.125 1.00 5.43 O ATOM 704 CB ASN A 153 -18.094 10.600 3.325 1.00 5.71 C ATOM 705 CG ASN A 153 -19.222 10.713 4.331 1.00 7.11 C ATOM 706 OD1 ASN A 153 -19.178 10.105 5.401 1.00 7.77 O ATOM 707 ND2 ASN A 153 -20.241 11.494 3.992 1.00 8.04 N ATOM 0 H ASN A 153 -16.232 10.724 4.935 1.00 4.32 H new ATOM 0 HA ASN A 153 -17.777 8.581 3.989 1.00 5.08 H new ATOM 0 HB2 ASN A 153 -17.506 11.517 3.339 1.00 5.71 H new ATOM 0 HB3 ASN A 153 -18.513 10.505 2.323 1.00 5.71 H new ATOM 0 HD21 ASN A 153 -21.029 11.609 4.629 1.00 8.04 H new ATOM 0 HD22 ASN A 153 -20.235 11.979 3.095 1.00 8.04 H new ATOM 714 N THR A 154 -17.278 8.340 1.430 1.00 6.16 N ATOM 715 CA THR A 154 -16.754 7.859 0.158 1.00 7.20 C ATOM 716 C THR A 154 -16.549 9.008 -0.822 1.00 7.38 C ATOM 717 O THR A 154 -17.481 9.429 -1.506 1.00 7.92 O ATOM 718 CB THR A 154 -17.694 6.818 -0.480 1.00 8.73 C ATOM 719 OG1 THR A 154 -18.901 6.715 0.285 1.00 9.32 O ATOM 720 CG2 THR A 154 -17.020 5.457 -0.559 1.00 9.69 C ATOM 0 H THR A 154 -18.273 8.162 1.571 1.00 6.16 H new ATOM 0 HA THR A 154 -15.794 7.389 0.370 1.00 7.20 H new ATOM 0 HB THR A 154 -17.932 7.147 -1.492 1.00 8.73 H new ATOM 0 HG1 THR A 154 -19.494 6.053 -0.127 1.00 9.32 H new ATOM 0 HG21 THR A 154 -17.703 4.739 -1.013 1.00 9.69 H new ATOM 0 HG22 THR A 154 -16.117 5.533 -1.165 1.00 9.69 H new ATOM 0 HG23 THR A 154 -16.756 5.123 0.444 1.00 9.69 H new ATOM 728 N GLY A 155 -15.320 9.514 -0.886 1.00 7.41 N ATOM 729 CA GLY A 155 -15.015 10.610 -1.786 1.00 7.85 C ATOM 730 C GLY A 155 -13.578 11.078 -1.663 1.00 7.21 C ATOM 731 O GLY A 155 -13.276 12.246 -1.905 1.00 7.28 O ATOM 0 H GLY A 155 -14.531 9.184 -0.330 1.00 7.41 H new ATOM 0 HA2 GLY A 155 -15.205 10.297 -2.813 1.00 7.85 H new ATOM 0 HA3 GLY A 155 -15.685 11.444 -1.578 1.00 7.85 H new ATOM 735 N MET A 156 -12.690 10.164 -1.285 1.00 7.01 N ATOM 736 CA MET A 156 -11.278 10.490 -1.130 1.00 6.61 C ATOM 737 C MET A 156 -11.077 11.534 -0.036 1.00 6.04 C ATOM 738 O MET A 156 -12.008 12.253 0.326 1.00 6.95 O ATOM 739 CB MET A 156 -10.703 11.003 -2.452 1.00 7.43 C ATOM 740 CG MET A 156 -11.019 10.109 -3.640 1.00 9.03 C ATOM 741 SD MET A 156 -10.163 10.621 -5.142 1.00 10.29 S ATOM 742 CE MET A 156 -11.537 10.773 -6.280 1.00 11.73 C ATOM 0 H MET A 156 -12.924 9.192 -1.081 1.00 7.01 H new ATOM 0 HA MET A 156 -10.751 9.581 -0.841 1.00 6.61 H new ATOM 0 HB2 MET A 156 -11.094 12.002 -2.645 1.00 7.43 H new ATOM 0 HB3 MET A 156 -9.621 11.097 -2.356 1.00 7.43 H new ATOM 0 HG2 MET A 156 -10.742 9.082 -3.401 1.00 9.03 H new ATOM 0 HG3 MET A 156 -12.094 10.116 -3.819 1.00 9.03 H new ATOM 0 HE1 MET A 156 -11.167 11.084 -7.257 1.00 11.73 H new ATOM 0 HE2 MET A 156 -12.041 9.811 -6.372 1.00 11.73 H new ATOM 0 HE3 MET A 156 -12.240 11.516 -5.904 1.00 11.73 H new ATOM 752 N ALA A 157 -9.857 11.611 0.485 1.00 5.08 N ATOM 753 CA ALA A 157 -9.535 12.568 1.537 1.00 5.12 C ATOM 754 C ALA A 157 -8.051 12.524 1.883 1.00 4.57 C ATOM 755 O ALA A 157 -7.590 11.609 2.565 1.00 4.48 O ATOM 756 CB ALA A 157 -10.377 12.296 2.775 1.00 5.61 C ATOM 0 H ALA A 157 -9.076 11.023 0.196 1.00 5.08 H new ATOM 0 HA ALA A 157 -9.766 13.567 1.168 1.00 5.12 H new ATOM 0 HB1 ALA A 157 -10.126 13.018 3.552 1.00 5.61 H new ATOM 0 HB2 ALA A 157 -11.434 12.387 2.523 1.00 5.61 H new ATOM 0 HB3 ALA A 157 -10.176 11.288 3.138 1.00 5.61 H new ATOM 762 N ASP A 158 -7.308 13.518 1.409 1.00 4.95 N ATOM 763 CA ASP A 158 -5.875 13.593 1.670 1.00 4.86 C ATOM 764 C ASP A 158 -5.122 12.531 0.874 1.00 4.01 C ATOM 765 O ASP A 158 -4.381 12.848 -0.057 1.00 4.59 O ATOM 766 CB ASP A 158 -5.597 13.421 3.164 1.00 5.28 C ATOM 767 CG ASP A 158 -6.614 14.139 4.028 1.00 6.70 C ATOM 768 OD1 ASP A 158 -7.142 15.180 3.583 1.00 7.98 O ATOM 769 OD2 ASP A 158 -6.883 13.661 5.150 1.00 6.99 O ATOM 0 H ASP A 158 -7.674 14.283 0.842 1.00 4.95 H new ATOM 0 HA ASP A 158 -5.524 14.575 1.354 1.00 4.86 H new ATOM 0 HB2 ASP A 158 -5.599 12.359 3.411 1.00 5.28 H new ATOM 0 HB3 ASP A 158 -4.600 13.799 3.391 1.00 5.28 H new ATOM 774 N ILE A 159 -5.316 11.271 1.248 1.00 2.94 N ATOM 775 CA ILE A 159 -4.655 10.163 0.570 1.00 2.18 C ATOM 776 C ILE A 159 -5.431 9.737 -0.672 1.00 1.95 C ATOM 777 O ILE A 159 -6.204 8.778 -0.637 1.00 1.93 O ATOM 778 CB ILE A 159 -4.494 8.947 1.502 1.00 1.83 C ATOM 779 CG1 ILE A 159 -3.903 7.763 0.734 1.00 2.53 C ATOM 780 CG2 ILE A 159 -5.833 8.571 2.118 1.00 3.60 C ATOM 781 CD1 ILE A 159 -3.083 6.831 1.598 1.00 2.85 C ATOM 0 H ILE A 159 -5.926 10.992 2.017 1.00 2.94 H new ATOM 0 HA ILE A 159 -3.667 10.518 0.275 1.00 2.18 H new ATOM 0 HB ILE A 159 -3.808 9.213 2.306 1.00 1.83 H new ATOM 0 HG12 ILE A 159 -4.713 7.199 0.273 1.00 2.53 H new ATOM 0 HG13 ILE A 159 -3.277 8.141 -0.074 1.00 2.53 H new ATOM 0 HG21 ILE A 159 -5.703 7.710 2.774 1.00 3.60 H new ATOM 0 HG22 ILE A 159 -6.217 9.412 2.695 1.00 3.60 H new ATOM 0 HG23 ILE A 159 -6.540 8.321 1.327 1.00 3.60 H new ATOM 0 HD11 ILE A 159 -2.696 6.015 0.987 1.00 2.85 H new ATOM 0 HD12 ILE A 159 -2.252 7.381 2.039 1.00 2.85 H new ATOM 0 HD13 ILE A 159 -3.710 6.424 2.391 1.00 2.85 H new ATOM 793 N LEU A 160 -5.219 10.455 -1.770 1.00 2.14 N ATOM 794 CA LEU A 160 -5.898 10.151 -3.025 1.00 2.04 C ATOM 795 C LEU A 160 -5.130 9.099 -3.818 1.00 1.84 C ATOM 796 O LEU A 160 -3.922 9.219 -4.022 1.00 2.08 O ATOM 797 CB LEU A 160 -6.056 11.422 -3.862 1.00 2.43 C ATOM 798 CG LEU A 160 -4.760 12.067 -4.354 1.00 2.26 C ATOM 799 CD1 LEU A 160 -4.392 11.542 -5.733 1.00 3.46 C ATOM 800 CD2 LEU A 160 -4.894 13.583 -4.378 1.00 3.13 C ATOM 0 H LEU A 160 -4.583 11.251 -1.817 1.00 2.14 H new ATOM 0 HA LEU A 160 -6.885 9.753 -2.789 1.00 2.04 H new ATOM 0 HB2 LEU A 160 -6.674 11.188 -4.729 1.00 2.43 H new ATOM 0 HB3 LEU A 160 -6.602 12.157 -3.271 1.00 2.43 H new ATOM 0 HG LEU A 160 -3.961 11.803 -3.662 1.00 2.26 H new ATOM 0 HD11 LEU A 160 -3.467 12.012 -6.067 1.00 3.46 H new ATOM 0 HD12 LEU A 160 -4.253 10.462 -5.686 1.00 3.46 H new ATOM 0 HD13 LEU A 160 -5.192 11.775 -6.436 1.00 3.46 H new ATOM 0 HD21 LEU A 160 -3.962 14.025 -4.731 1.00 3.13 H new ATOM 0 HD22 LEU A 160 -5.706 13.866 -5.048 1.00 3.13 H new ATOM 0 HD23 LEU A 160 -5.110 13.945 -3.373 1.00 3.13 H new ATOM 812 N VAL A 161 -5.839 8.067 -4.264 1.00 1.64 N ATOM 813 CA VAL A 161 -5.226 6.994 -5.038 1.00 1.59 C ATOM 814 C VAL A 161 -4.866 7.466 -6.442 1.00 1.65 C ATOM 815 O VAL A 161 -5.698 8.033 -7.151 1.00 1.93 O ATOM 816 CB VAL A 161 -6.158 5.773 -5.142 1.00 1.79 C ATOM 817 CG1 VAL A 161 -6.424 5.185 -3.765 1.00 2.76 C ATOM 818 CG2 VAL A 161 -7.461 6.155 -5.828 1.00 2.78 C ATOM 0 H VAL A 161 -6.839 7.951 -4.102 1.00 1.64 H new ATOM 0 HA VAL A 161 -4.317 6.703 -4.511 1.00 1.59 H new ATOM 0 HB VAL A 161 -5.665 5.012 -5.746 1.00 1.79 H new ATOM 0 HG11 VAL A 161 -7.085 4.323 -3.859 1.00 2.76 H new ATOM 0 HG12 VAL A 161 -5.482 4.873 -3.314 1.00 2.76 H new ATOM 0 HG13 VAL A 161 -6.897 5.937 -3.133 1.00 2.76 H new ATOM 0 HG21 VAL A 161 -8.108 5.280 -5.893 1.00 2.78 H new ATOM 0 HG22 VAL A 161 -7.961 6.934 -5.252 1.00 2.78 H new ATOM 0 HG23 VAL A 161 -7.249 6.525 -6.831 1.00 2.78 H new ATOM 828 N VAL A 162 -3.619 7.228 -6.839 1.00 1.51 N ATOM 829 CA VAL A 162 -3.148 7.627 -8.160 1.00 1.68 C ATOM 830 C VAL A 162 -3.050 6.427 -9.094 1.00 1.61 C ATOM 831 O VAL A 162 -2.146 5.601 -8.968 1.00 1.56 O ATOM 832 CB VAL A 162 -1.773 8.316 -8.081 1.00 1.73 C ATOM 833 CG1 VAL A 162 -1.280 8.686 -9.472 1.00 2.04 C ATOM 834 CG2 VAL A 162 -1.844 9.545 -7.187 1.00 1.98 C ATOM 0 H VAL A 162 -2.917 6.761 -6.264 1.00 1.51 H new ATOM 0 HA VAL A 162 -3.878 8.333 -8.556 1.00 1.68 H new ATOM 0 HB VAL A 162 -1.060 7.617 -7.643 1.00 1.73 H new ATOM 0 HG11 VAL A 162 -0.307 9.172 -9.396 1.00 2.04 H new ATOM 0 HG12 VAL A 162 -1.189 7.784 -10.078 1.00 2.04 H new ATOM 0 HG13 VAL A 162 -1.990 9.367 -9.940 1.00 2.04 H new ATOM 0 HG21 VAL A 162 -0.864 10.020 -7.142 1.00 1.98 H new ATOM 0 HG22 VAL A 162 -2.570 10.249 -7.593 1.00 1.98 H new ATOM 0 HG23 VAL A 162 -2.149 9.248 -6.184 1.00 1.98 H new ATOM 844 N PHE A 163 -3.987 6.336 -10.032 1.00 1.84 N ATOM 845 CA PHE A 163 -4.007 5.235 -10.989 1.00 1.92 C ATOM 846 C PHE A 163 -3.345 5.644 -12.302 1.00 1.97 C ATOM 847 O PHE A 163 -3.945 6.337 -13.122 1.00 2.28 O ATOM 848 CB PHE A 163 -5.445 4.784 -11.249 1.00 2.35 C ATOM 849 CG PHE A 163 -5.541 3.539 -12.084 1.00 2.61 C ATOM 850 CD1 PHE A 163 -4.764 2.430 -11.790 1.00 3.78 C ATOM 851 CD2 PHE A 163 -6.408 3.477 -13.163 1.00 3.29 C ATOM 852 CE1 PHE A 163 -4.850 1.284 -12.558 1.00 5.20 C ATOM 853 CE2 PHE A 163 -6.499 2.334 -13.934 1.00 4.29 C ATOM 854 CZ PHE A 163 -5.719 1.235 -13.630 1.00 5.21 C ATOM 0 H PHE A 163 -4.742 7.011 -10.150 1.00 1.84 H new ATOM 0 HA PHE A 163 -3.445 4.405 -10.562 1.00 1.92 H new ATOM 0 HB2 PHE A 163 -5.941 4.611 -10.294 1.00 2.35 H new ATOM 0 HB3 PHE A 163 -5.985 5.589 -11.747 1.00 2.35 H new ATOM 0 HD1 PHE A 163 -4.084 2.461 -10.952 1.00 3.78 H new ATOM 0 HD2 PHE A 163 -7.021 4.333 -13.405 1.00 3.29 H new ATOM 0 HE1 PHE A 163 -4.238 0.427 -12.320 1.00 5.20 H new ATOM 0 HE2 PHE A 163 -7.179 2.300 -14.773 1.00 4.29 H new ATOM 0 HZ PHE A 163 -5.789 0.339 -14.230 1.00 5.21 H new ATOM 864 N ALA A 164 -2.103 5.209 -12.492 1.00 1.87 N ATOM 865 CA ALA A 164 -1.359 5.527 -13.704 1.00 1.99 C ATOM 866 C ALA A 164 -0.641 4.296 -14.246 1.00 2.08 C ATOM 867 O ALA A 164 0.357 3.849 -13.681 1.00 2.22 O ATOM 868 CB ALA A 164 -0.364 6.646 -13.434 1.00 2.21 C ATOM 0 H ALA A 164 -1.591 4.635 -11.821 1.00 1.87 H new ATOM 0 HA ALA A 164 -2.069 5.862 -14.460 1.00 1.99 H new ATOM 0 HB1 ALA A 164 0.185 6.873 -14.348 1.00 2.21 H new ATOM 0 HB2 ALA A 164 -0.899 7.536 -13.101 1.00 2.21 H new ATOM 0 HB3 ALA A 164 0.336 6.332 -12.659 1.00 2.21 H new ATOM 874 N ARG A 165 -1.156 3.753 -15.344 1.00 2.21 N ATOM 875 CA ARG A 165 -0.564 2.572 -15.962 1.00 2.49 C ATOM 876 C ARG A 165 -0.667 2.644 -17.483 1.00 2.74 C ATOM 877 O ARG A 165 -1.259 3.572 -18.031 1.00 2.75 O ATOM 878 CB ARG A 165 -1.253 1.304 -15.453 1.00 2.74 C ATOM 879 CG ARG A 165 -2.750 1.278 -15.713 1.00 2.80 C ATOM 880 CD ARG A 165 -3.066 0.723 -17.093 1.00 3.44 C ATOM 881 NE ARG A 165 -3.746 1.704 -17.935 1.00 4.56 N ATOM 882 CZ ARG A 165 -5.048 1.957 -17.863 1.00 5.49 C ATOM 883 NH1 ARG A 165 -5.806 1.305 -16.992 1.00 5.58 N ATOM 884 NH2 ARG A 165 -5.594 2.863 -18.663 1.00 6.80 N ATOM 0 H ARG A 165 -1.981 4.112 -15.824 1.00 2.21 H new ATOM 0 HA ARG A 165 0.490 2.540 -15.688 1.00 2.49 H new ATOM 0 HB2 ARG A 165 -0.795 0.436 -15.928 1.00 2.74 H new ATOM 0 HB3 ARG A 165 -1.077 1.210 -14.381 1.00 2.74 H new ATOM 0 HG2 ARG A 165 -3.242 0.670 -14.954 1.00 2.80 H new ATOM 0 HG3 ARG A 165 -3.153 2.287 -15.624 1.00 2.80 H new ATOM 0 HD2 ARG A 165 -2.142 0.408 -17.577 1.00 3.44 H new ATOM 0 HD3 ARG A 165 -3.691 -0.164 -16.992 1.00 3.44 H new ATOM 0 HE ARG A 165 -3.191 2.223 -18.615 1.00 4.56 H new ATOM 0 HH11 ARG A 165 -5.390 0.607 -16.375 1.00 5.58 H new ATOM 0 HH12 ARG A 165 -6.806 1.501 -16.939 1.00 5.58 H new ATOM 0 HH21 ARG A 165 -5.014 3.366 -19.334 1.00 6.80 H new ATOM 0 HH22 ARG A 165 -6.594 3.056 -18.607 1.00 6.80 H new ATOM 898 N GLY A 166 -0.086 1.657 -18.158 1.00 3.10 N ATOM 899 CA GLY A 166 -0.123 1.628 -19.608 1.00 3.47 C ATOM 900 C GLY A 166 0.309 2.942 -20.226 1.00 3.30 C ATOM 901 O GLY A 166 1.500 3.247 -20.282 1.00 3.34 O ATOM 0 H GLY A 166 0.410 0.877 -17.726 1.00 3.10 H new ATOM 0 HA2 GLY A 166 0.526 0.830 -19.969 1.00 3.47 H new ATOM 0 HA3 GLY A 166 -1.134 1.390 -19.938 1.00 3.47 H new ATOM 905 N ALA A 167 -0.661 3.723 -20.692 1.00 3.29 N ATOM 906 CA ALA A 167 -0.374 5.012 -21.309 1.00 3.29 C ATOM 907 C ALA A 167 -0.087 6.074 -20.253 1.00 2.94 C ATOM 908 O ALA A 167 -0.702 6.085 -19.186 1.00 2.74 O ATOM 909 CB ALA A 167 -1.534 5.444 -22.193 1.00 3.69 C ATOM 0 H ALA A 167 -1.652 3.485 -20.654 1.00 3.29 H new ATOM 0 HA ALA A 167 0.517 4.901 -21.927 1.00 3.29 H new ATOM 0 HB1 ALA A 167 -1.306 6.408 -22.647 1.00 3.69 H new ATOM 0 HB2 ALA A 167 -1.691 4.702 -22.976 1.00 3.69 H new ATOM 0 HB3 ALA A 167 -2.438 5.532 -21.590 1.00 3.69 H new ATOM 915 N HIS A 168 0.852 6.965 -20.556 1.00 3.02 N ATOM 916 CA HIS A 168 1.220 8.031 -19.631 1.00 2.97 C ATOM 917 C HIS A 168 -0.020 8.743 -19.101 1.00 3.03 C ATOM 918 O HIS A 168 -0.639 9.541 -19.805 1.00 3.53 O ATOM 919 CB HIS A 168 2.144 9.036 -20.321 1.00 3.39 C ATOM 920 CG HIS A 168 1.683 9.430 -21.691 1.00 4.33 C ATOM 921 ND1 HIS A 168 2.054 8.753 -22.833 1.00 5.09 N ATOM 922 CD2 HIS A 168 0.877 10.438 -22.098 1.00 5.49 C ATOM 923 CE1 HIS A 168 1.496 9.328 -23.884 1.00 6.29 C ATOM 924 NE2 HIS A 168 0.777 10.353 -23.464 1.00 6.56 N ATOM 0 H HIS A 168 1.371 6.970 -21.434 1.00 3.02 H new ATOM 0 HA HIS A 168 1.747 7.582 -18.789 1.00 2.97 H new ATOM 0 HB2 HIS A 168 2.222 9.930 -19.702 1.00 3.39 H new ATOM 0 HB3 HIS A 168 3.144 8.609 -20.392 1.00 3.39 H new ATOM 0 HD2 HIS A 168 0.401 11.173 -21.465 1.00 5.49 H new ATOM 0 HE1 HIS A 168 1.609 9.013 -24.911 1.00 6.29 H new ATOM 0 HE2 HIS A 168 0.235 10.980 -24.059 1.00 6.56 H new ATOM 932 N GLY A 169 -0.379 8.449 -17.855 1.00 2.78 N ATOM 933 CA GLY A 169 -1.545 9.068 -17.252 1.00 3.10 C ATOM 934 C GLY A 169 -1.513 10.581 -17.351 1.00 3.81 C ATOM 935 O GLY A 169 -2.023 11.158 -18.312 1.00 4.54 O ATOM 0 H GLY A 169 0.117 7.793 -17.252 1.00 2.78 H new ATOM 0 HA2 GLY A 169 -2.445 8.694 -17.740 1.00 3.10 H new ATOM 0 HA3 GLY A 169 -1.606 8.776 -16.203 1.00 3.10 H new ATOM 939 N ASP A 170 -0.915 11.225 -16.355 1.00 4.29 N ATOM 940 CA ASP A 170 -0.820 12.680 -16.333 1.00 5.27 C ATOM 941 C ASP A 170 0.392 13.157 -17.126 1.00 5.53 C ATOM 942 O ASP A 170 1.233 13.895 -16.610 1.00 6.43 O ATOM 943 CB ASP A 170 -0.734 13.185 -14.892 1.00 6.06 C ATOM 944 CG ASP A 170 0.305 12.438 -14.078 1.00 6.69 C ATOM 945 OD1 ASP A 170 0.071 11.254 -13.759 1.00 6.99 O ATOM 946 OD2 ASP A 170 1.353 13.038 -13.761 1.00 7.55 O ATOM 0 H ASP A 170 -0.489 10.762 -15.552 1.00 4.29 H new ATOM 0 HA ASP A 170 -1.718 13.086 -16.798 1.00 5.27 H new ATOM 0 HB2 ASP A 170 -0.493 14.248 -14.896 1.00 6.06 H new ATOM 0 HB3 ASP A 170 -1.709 13.081 -14.415 1.00 6.06 H new ATOM 951 N ASP A 171 0.477 12.731 -18.381 1.00 5.22 N ATOM 952 CA ASP A 171 1.587 13.114 -19.246 1.00 5.58 C ATOM 953 C ASP A 171 2.925 12.829 -18.572 1.00 5.44 C ATOM 954 O ASP A 171 3.915 13.520 -18.815 1.00 6.02 O ATOM 955 CB ASP A 171 1.490 14.597 -19.608 1.00 6.61 C ATOM 956 CG ASP A 171 2.131 14.910 -20.946 1.00 7.14 C ATOM 957 OD1 ASP A 171 2.003 14.083 -21.872 1.00 7.34 O ATOM 958 OD2 ASP A 171 2.762 15.981 -21.066 1.00 7.79 O ATOM 0 H ASP A 171 -0.210 12.120 -18.823 1.00 5.22 H new ATOM 0 HA ASP A 171 1.527 12.520 -20.158 1.00 5.58 H new ATOM 0 HB2 ASP A 171 0.442 14.894 -19.632 1.00 6.61 H new ATOM 0 HB3 ASP A 171 1.971 15.190 -18.830 1.00 6.61 H new ATOM 963 N HIS A 172 2.947 11.806 -17.722 1.00 5.14 N ATOM 964 CA HIS A 172 4.164 11.429 -17.012 1.00 5.24 C ATOM 965 C HIS A 172 4.154 9.943 -16.668 1.00 4.59 C ATOM 966 O HIS A 172 3.358 9.492 -15.846 1.00 5.16 O ATOM 967 CB HIS A 172 4.313 12.259 -15.737 1.00 6.15 C ATOM 968 CG HIS A 172 5.324 13.359 -15.852 1.00 7.00 C ATOM 969 ND1 HIS A 172 6.684 13.141 -15.788 1.00 7.45 N ATOM 970 CD2 HIS A 172 5.166 14.691 -16.030 1.00 8.03 C ATOM 971 CE1 HIS A 172 7.319 14.292 -15.920 1.00 8.41 C ATOM 972 NE2 HIS A 172 6.420 15.248 -16.069 1.00 8.73 N ATOM 0 H HIS A 172 2.137 11.224 -17.509 1.00 5.14 H new ATOM 0 HA HIS A 172 5.013 11.626 -17.666 1.00 5.24 H new ATOM 0 HB2 HIS A 172 3.346 12.691 -15.480 1.00 6.15 H new ATOM 0 HB3 HIS A 172 4.597 11.601 -14.916 1.00 6.15 H new ATOM 0 HD2 HIS A 172 4.228 15.218 -16.124 1.00 8.03 H new ATOM 0 HE1 HIS A 172 8.390 14.428 -15.908 1.00 8.41 H new ATOM 0 HE2 HIS A 172 6.624 16.240 -16.193 1.00 8.73 H new ATOM 980 N ALA A 173 5.044 9.187 -17.304 1.00 4.06 N ATOM 981 CA ALA A 173 5.138 7.753 -17.064 1.00 3.65 C ATOM 982 C ALA A 173 5.845 7.462 -15.744 1.00 3.79 C ATOM 983 O ALA A 173 6.931 6.883 -15.725 1.00 4.52 O ATOM 984 CB ALA A 173 5.863 7.071 -18.215 1.00 4.18 C ATOM 0 H ALA A 173 5.710 9.545 -17.989 1.00 4.06 H new ATOM 0 HA ALA A 173 4.126 7.354 -16.999 1.00 3.65 H new ATOM 0 HB1 ALA A 173 5.926 6.000 -18.022 1.00 4.18 H new ATOM 0 HB2 ALA A 173 5.315 7.241 -19.142 1.00 4.18 H new ATOM 0 HB3 ALA A 173 6.868 7.483 -18.307 1.00 4.18 H new ATOM 990 N PHE A 174 5.221 7.867 -14.643 1.00 3.94 N ATOM 991 CA PHE A 174 5.792 7.652 -13.318 1.00 4.69 C ATOM 992 C PHE A 174 6.171 6.187 -13.121 1.00 4.07 C ATOM 993 O PHE A 174 7.116 5.871 -12.399 1.00 4.80 O ATOM 994 CB PHE A 174 4.800 8.083 -12.236 1.00 5.69 C ATOM 995 CG PHE A 174 5.239 9.300 -11.472 1.00 6.89 C ATOM 996 CD1 PHE A 174 6.062 9.179 -10.364 1.00 7.53 C ATOM 997 CD2 PHE A 174 4.828 10.564 -11.862 1.00 7.96 C ATOM 998 CE1 PHE A 174 6.466 10.297 -9.659 1.00 8.89 C ATOM 999 CE2 PHE A 174 5.229 11.686 -11.161 1.00 9.30 C ATOM 1000 CZ PHE A 174 6.050 11.552 -10.059 1.00 9.65 C ATOM 0 H PHE A 174 4.320 8.346 -14.642 1.00 3.94 H new ATOM 0 HA PHE A 174 6.695 8.257 -13.236 1.00 4.69 H new ATOM 0 HB2 PHE A 174 3.834 8.283 -12.699 1.00 5.69 H new ATOM 0 HB3 PHE A 174 4.654 7.258 -11.538 1.00 5.69 H new ATOM 0 HD1 PHE A 174 6.391 8.200 -10.048 1.00 7.53 H new ATOM 0 HD2 PHE A 174 4.187 10.674 -12.724 1.00 7.96 H new ATOM 0 HE1 PHE A 174 7.106 10.189 -8.796 1.00 8.89 H new ATOM 0 HE2 PHE A 174 4.901 12.666 -11.475 1.00 9.30 H new ATOM 0 HZ PHE A 174 6.366 12.427 -9.511 1.00 9.65 H new ATOM 1010 N ASP A 175 5.427 5.297 -13.769 1.00 3.36 N ATOM 1011 CA ASP A 175 5.684 3.865 -13.666 1.00 3.12 C ATOM 1012 C ASP A 175 4.953 3.102 -14.766 1.00 3.12 C ATOM 1013 O ASP A 175 3.744 2.887 -14.688 1.00 3.37 O ATOM 1014 CB ASP A 175 5.254 3.345 -12.294 1.00 3.12 C ATOM 1015 CG ASP A 175 3.849 3.781 -11.924 1.00 3.62 C ATOM 1016 OD1 ASP A 175 3.646 4.990 -11.689 1.00 4.38 O ATOM 1017 OD2 ASP A 175 2.953 2.912 -11.869 1.00 4.39 O ATOM 0 H ASP A 175 4.641 5.542 -14.371 1.00 3.36 H new ATOM 0 HA ASP A 175 6.755 3.703 -13.787 1.00 3.12 H new ATOM 0 HB2 ASP A 175 5.307 2.256 -12.288 1.00 3.12 H new ATOM 0 HB3 ASP A 175 5.953 3.702 -11.538 1.00 3.12 H new ATOM 1022 N GLY A 176 5.695 2.695 -15.792 1.00 3.52 N ATOM 1023 CA GLY A 176 5.099 1.961 -16.893 1.00 3.86 C ATOM 1024 C GLY A 176 5.189 0.460 -16.705 1.00 3.95 C ATOM 1025 O GLY A 176 5.151 -0.299 -17.674 1.00 4.78 O ATOM 0 H GLY A 176 6.698 2.861 -15.880 1.00 3.52 H new ATOM 0 HA2 GLY A 176 4.053 2.249 -16.994 1.00 3.86 H new ATOM 0 HA3 GLY A 176 5.597 2.238 -17.822 1.00 3.86 H new ATOM 1029 N LYS A 177 5.311 0.028 -15.454 1.00 3.73 N ATOM 1030 CA LYS A 177 5.407 -1.393 -15.141 1.00 4.04 C ATOM 1031 C LYS A 177 6.662 -2.002 -15.757 1.00 4.51 C ATOM 1032 O LYS A 177 6.622 -2.547 -16.859 1.00 5.08 O ATOM 1033 CB LYS A 177 4.167 -2.133 -15.647 1.00 3.97 C ATOM 1034 CG LYS A 177 3.834 -3.380 -14.846 1.00 4.10 C ATOM 1035 CD LYS A 177 4.848 -4.486 -15.090 1.00 4.93 C ATOM 1036 CE LYS A 177 5.857 -4.576 -13.955 1.00 6.14 C ATOM 1037 NZ LYS A 177 5.609 -5.759 -13.085 1.00 7.18 N ATOM 0 H LYS A 177 5.346 0.642 -14.640 1.00 3.73 H new ATOM 0 HA LYS A 177 5.468 -1.497 -14.058 1.00 4.04 H new ATOM 0 HB2 LYS A 177 3.314 -1.455 -15.620 1.00 3.97 H new ATOM 0 HB3 LYS A 177 4.320 -2.411 -16.690 1.00 3.97 H new ATOM 0 HG2 LYS A 177 3.809 -3.136 -13.784 1.00 4.10 H new ATOM 0 HG3 LYS A 177 2.838 -3.732 -15.116 1.00 4.10 H new ATOM 0 HD2 LYS A 177 4.330 -5.439 -15.195 1.00 4.93 H new ATOM 0 HD3 LYS A 177 5.370 -4.302 -16.029 1.00 4.93 H new ATOM 0 HE2 LYS A 177 6.864 -4.634 -14.368 1.00 6.14 H new ATOM 0 HE3 LYS A 177 5.810 -3.667 -13.355 1.00 6.14 H new ATOM 0 HZ1 LYS A 177 6.317 -5.785 -12.324 1.00 7.18 H new ATOM 0 HZ2 LYS A 177 4.658 -5.692 -12.670 1.00 7.18 H new ATOM 0 HZ3 LYS A 177 5.679 -6.628 -13.652 1.00 7.18 H new ATOM 1051 N GLY A 178 7.776 -1.907 -15.037 1.00 4.67 N ATOM 1052 CA GLY A 178 9.026 -2.454 -15.529 1.00 5.43 C ATOM 1053 C GLY A 178 10.161 -2.292 -14.536 1.00 5.46 C ATOM 1054 O GLY A 178 11.050 -3.138 -14.456 1.00 6.42 O ATOM 0 H GLY A 178 7.834 -1.461 -14.122 1.00 4.67 H new ATOM 0 HA2 GLY A 178 8.892 -3.512 -15.754 1.00 5.43 H new ATOM 0 HA3 GLY A 178 9.292 -1.961 -16.464 1.00 5.43 H new ATOM 1058 N GLY A 179 10.131 -1.200 -13.779 1.00 4.78 N ATOM 1059 CA GLY A 179 11.171 -0.949 -12.798 1.00 4.99 C ATOM 1060 C GLY A 179 10.781 0.126 -11.803 1.00 4.45 C ATOM 1061 O GLY A 179 11.056 1.308 -12.016 1.00 4.71 O ATOM 0 H GLY A 179 9.405 -0.485 -13.827 1.00 4.78 H new ATOM 0 HA2 GLY A 179 11.392 -1.872 -12.263 1.00 4.99 H new ATOM 0 HA3 GLY A 179 12.086 -0.651 -13.311 1.00 4.99 H new ATOM 1065 N ILE A 180 10.140 -0.282 -10.713 1.00 4.51 N ATOM 1066 CA ILE A 180 9.712 0.655 -9.683 1.00 4.28 C ATOM 1067 C ILE A 180 10.100 0.160 -8.294 1.00 4.61 C ATOM 1068 O ILE A 180 10.859 0.815 -7.578 1.00 5.79 O ATOM 1069 CB ILE A 180 8.189 0.885 -9.727 1.00 4.81 C ATOM 1070 CG1 ILE A 180 7.761 1.345 -11.122 1.00 5.69 C ATOM 1071 CG2 ILE A 180 7.777 1.905 -8.677 1.00 5.11 C ATOM 1072 CD1 ILE A 180 8.324 2.693 -11.513 1.00 6.45 C ATOM 0 H ILE A 180 9.906 -1.256 -10.521 1.00 4.51 H new ATOM 0 HA ILE A 180 10.219 1.598 -9.885 1.00 4.28 H new ATOM 0 HB ILE A 180 7.687 -0.057 -9.506 1.00 4.81 H new ATOM 0 HG12 ILE A 180 8.078 0.602 -11.854 1.00 5.69 H new ATOM 0 HG13 ILE A 180 6.673 1.389 -11.163 1.00 5.69 H new ATOM 0 HG21 ILE A 180 6.698 2.057 -8.721 1.00 5.11 H new ATOM 0 HG22 ILE A 180 8.052 1.540 -7.688 1.00 5.11 H new ATOM 0 HG23 ILE A 180 8.284 2.850 -8.869 1.00 5.11 H new ATOM 0 HD11 ILE A 180 7.979 2.955 -12.513 1.00 6.45 H new ATOM 0 HD12 ILE A 180 7.986 3.448 -10.803 1.00 6.45 H new ATOM 0 HD13 ILE A 180 9.413 2.649 -11.505 1.00 6.45 H new ATOM 1084 N LEU A 181 9.575 -1.002 -7.918 1.00 4.46 N ATOM 1085 CA LEU A 181 9.868 -1.588 -6.615 1.00 5.09 C ATOM 1086 C LEU A 181 9.235 -0.768 -5.495 1.00 4.93 C ATOM 1087 O LEU A 181 8.228 -1.169 -4.911 1.00 5.13 O ATOM 1088 CB LEU A 181 11.380 -1.679 -6.403 1.00 5.68 C ATOM 1089 CG LEU A 181 11.957 -3.091 -6.286 1.00 6.05 C ATOM 1090 CD1 LEU A 181 12.083 -3.731 -7.659 1.00 6.72 C ATOM 1091 CD2 LEU A 181 13.307 -3.058 -5.584 1.00 6.82 C ATOM 0 H LEU A 181 8.944 -1.556 -8.497 1.00 4.46 H new ATOM 0 HA LEU A 181 9.443 -2.591 -6.591 1.00 5.09 H new ATOM 0 HB2 LEU A 181 11.874 -1.174 -7.233 1.00 5.68 H new ATOM 0 HB3 LEU A 181 11.634 -1.128 -5.497 1.00 5.68 H new ATOM 0 HG LEU A 181 11.274 -3.695 -5.688 1.00 6.05 H new ATOM 0 HD11 LEU A 181 12.495 -4.735 -7.556 1.00 6.72 H new ATOM 0 HD12 LEU A 181 11.099 -3.789 -8.125 1.00 6.72 H new ATOM 0 HD13 LEU A 181 12.745 -3.129 -8.282 1.00 6.72 H new ATOM 0 HD21 LEU A 181 13.703 -4.071 -5.509 1.00 6.82 H new ATOM 0 HD22 LEU A 181 13.999 -2.439 -6.155 1.00 6.82 H new ATOM 0 HD23 LEU A 181 13.187 -2.641 -4.584 1.00 6.82 H new ATOM 1103 N ALA A 182 9.830 0.383 -5.202 1.00 4.82 N ATOM 1104 CA ALA A 182 9.322 1.261 -4.155 1.00 4.77 C ATOM 1105 C ALA A 182 9.772 2.701 -4.380 1.00 5.11 C ATOM 1106 O ALA A 182 10.940 2.958 -4.674 1.00 5.63 O ATOM 1107 CB ALA A 182 9.777 0.771 -2.788 1.00 4.88 C ATOM 0 H ALA A 182 10.665 0.730 -5.675 1.00 4.82 H new ATOM 0 HA ALA A 182 8.233 1.238 -4.193 1.00 4.77 H new ATOM 0 HB1 ALA A 182 9.390 1.436 -2.016 1.00 4.88 H new ATOM 0 HB2 ALA A 182 9.401 -0.238 -2.619 1.00 4.88 H new ATOM 0 HB3 ALA A 182 10.866 0.763 -2.748 1.00 4.88 H new ATOM 1113 N HIS A 183 8.838 3.637 -4.241 1.00 5.02 N ATOM 1114 CA HIS A 183 9.140 5.051 -4.429 1.00 5.50 C ATOM 1115 C HIS A 183 9.624 5.682 -3.127 1.00 5.99 C ATOM 1116 O HIS A 183 9.759 5.002 -2.110 1.00 6.61 O ATOM 1117 CB HIS A 183 7.904 5.794 -4.940 1.00 5.68 C ATOM 1118 CG HIS A 183 8.003 6.203 -6.377 1.00 6.28 C ATOM 1119 ND1 HIS A 183 8.904 7.142 -6.832 1.00 7.25 N ATOM 1120 CD2 HIS A 183 7.308 5.793 -7.464 1.00 6.67 C ATOM 1121 CE1 HIS A 183 8.758 7.294 -8.136 1.00 7.90 C ATOM 1122 NE2 HIS A 183 7.797 6.486 -8.544 1.00 7.63 N ATOM 0 H HIS A 183 7.867 3.442 -3.999 1.00 5.02 H new ATOM 0 HA HIS A 183 9.936 5.132 -5.169 1.00 5.50 H new ATOM 0 HB2 HIS A 183 7.029 5.157 -4.811 1.00 5.68 H new ATOM 0 HB3 HIS A 183 7.745 6.682 -4.328 1.00 5.68 H new ATOM 0 HD2 HIS A 183 6.517 5.058 -7.479 1.00 6.67 H new ATOM 0 HE1 HIS A 183 9.328 7.965 -8.762 1.00 7.90 H new ATOM 0 HE2 HIS A 183 7.471 6.392 -9.506 1.00 7.63 H new ATOM 1130 N ALA A 184 9.885 6.984 -3.166 1.00 6.04 N ATOM 1131 CA ALA A 184 10.353 7.706 -1.990 1.00 6.60 C ATOM 1132 C ALA A 184 9.548 8.983 -1.773 1.00 6.05 C ATOM 1133 O ALA A 184 9.793 10.001 -2.420 1.00 6.15 O ATOM 1134 CB ALA A 184 11.834 8.029 -2.124 1.00 7.76 C ATOM 0 H ALA A 184 9.780 7.561 -4.001 1.00 6.04 H new ATOM 0 HA ALA A 184 10.209 7.066 -1.120 1.00 6.60 H new ATOM 0 HB1 ALA A 184 12.170 8.568 -1.239 1.00 7.76 H new ATOM 0 HB2 ALA A 184 12.401 7.103 -2.222 1.00 7.76 H new ATOM 0 HB3 ALA A 184 11.993 8.647 -3.008 1.00 7.76 H new ATOM 1140 N PHE A 185 8.586 8.921 -0.858 1.00 5.88 N ATOM 1141 CA PHE A 185 7.743 10.073 -0.557 1.00 5.53 C ATOM 1142 C PHE A 185 6.772 9.755 0.577 1.00 4.76 C ATOM 1143 O PHE A 185 5.882 8.918 0.430 1.00 4.64 O ATOM 1144 CB PHE A 185 6.966 10.503 -1.803 1.00 6.06 C ATOM 1145 CG PHE A 185 7.489 11.764 -2.430 1.00 6.65 C ATOM 1146 CD1 PHE A 185 7.631 12.919 -1.679 1.00 6.91 C ATOM 1147 CD2 PHE A 185 7.839 11.793 -3.770 1.00 7.37 C ATOM 1148 CE1 PHE A 185 8.111 14.081 -2.254 1.00 7.66 C ATOM 1149 CE2 PHE A 185 8.320 12.951 -4.350 1.00 8.04 C ATOM 1150 CZ PHE A 185 8.458 14.097 -3.591 1.00 8.10 C ATOM 0 H PHE A 185 8.371 8.086 -0.313 1.00 5.88 H new ATOM 0 HA PHE A 185 8.389 10.891 -0.240 1.00 5.53 H new ATOM 0 HB2 PHE A 185 7.001 9.699 -2.539 1.00 6.06 H new ATOM 0 HB3 PHE A 185 5.919 10.646 -1.537 1.00 6.06 H new ATOM 0 HD1 PHE A 185 7.364 12.912 -0.633 1.00 6.91 H new ATOM 0 HD2 PHE A 185 7.735 10.900 -4.368 1.00 7.37 H new ATOM 0 HE1 PHE A 185 8.215 14.976 -1.658 1.00 7.66 H new ATOM 0 HE2 PHE A 185 8.588 12.960 -5.396 1.00 8.04 H new ATOM 0 HZ PHE A 185 8.836 15.003 -4.042 1.00 8.10 H new ATOM 1160 N GLY A 186 6.952 10.429 1.709 1.00 4.83 N ATOM 1161 CA GLY A 186 6.086 10.205 2.851 1.00 4.22 C ATOM 1162 C GLY A 186 4.689 10.750 2.636 1.00 3.86 C ATOM 1163 O GLY A 186 4.442 11.543 1.727 1.00 4.30 O ATOM 0 H GLY A 186 7.682 11.126 1.855 1.00 4.83 H new ATOM 0 HA2 GLY A 186 6.028 9.136 3.055 1.00 4.22 H new ATOM 0 HA3 GLY A 186 6.524 10.674 3.732 1.00 4.22 H new ATOM 1167 N PRO A 187 3.744 10.319 3.485 1.00 3.44 N ATOM 1168 CA PRO A 187 2.347 10.756 3.402 1.00 3.75 C ATOM 1169 C PRO A 187 2.172 12.219 3.796 1.00 4.12 C ATOM 1170 O PRO A 187 1.938 12.534 4.962 1.00 4.39 O ATOM 1171 CB PRO A 187 1.631 9.844 4.402 1.00 3.66 C ATOM 1172 CG PRO A 187 2.686 9.447 5.376 1.00 3.21 C ATOM 1173 CD PRO A 187 3.967 9.373 4.591 1.00 3.15 C ATOM 0 HA PRO A 187 1.958 10.687 2.386 1.00 3.75 H new ATOM 0 HB2 PRO A 187 0.812 10.365 4.897 1.00 3.66 H new ATOM 0 HB3 PRO A 187 1.202 8.973 3.907 1.00 3.66 H new ATOM 0 HG2 PRO A 187 2.765 10.174 6.184 1.00 3.21 H new ATOM 0 HG3 PRO A 187 2.453 8.486 5.834 1.00 3.21 H new ATOM 0 HD2 PRO A 187 4.827 9.659 5.197 1.00 3.15 H new ATOM 0 HD3 PRO A 187 4.156 8.364 4.225 1.00 3.15 H new ATOM 1181 N GLY A 188 2.288 13.109 2.815 1.00 4.61 N ATOM 1182 CA GLY A 188 2.140 14.528 3.080 1.00 5.24 C ATOM 1183 C GLY A 188 3.314 15.339 2.569 1.00 5.47 C ATOM 1184 O GLY A 188 4.375 14.789 2.274 1.00 5.66 O ATOM 0 H GLY A 188 2.482 12.873 1.842 1.00 4.61 H new ATOM 0 HA2 GLY A 188 1.223 14.888 2.613 1.00 5.24 H new ATOM 0 HA3 GLY A 188 2.034 14.685 4.153 1.00 5.24 H new ATOM 1188 N SER A 189 3.125 16.650 2.463 1.00 6.15 N ATOM 1189 CA SER A 189 4.175 17.538 1.979 1.00 6.63 C ATOM 1190 C SER A 189 4.390 17.358 0.480 1.00 6.44 C ATOM 1191 O SER A 189 4.070 18.241 -0.315 1.00 7.04 O ATOM 1192 CB SER A 189 5.482 17.272 2.729 1.00 7.18 C ATOM 1193 OG SER A 189 5.238 16.993 4.097 1.00 7.51 O ATOM 0 H SER A 189 2.254 17.121 2.706 1.00 6.15 H new ATOM 0 HA SER A 189 3.861 18.566 2.162 1.00 6.63 H new ATOM 0 HB2 SER A 189 6.003 16.432 2.271 1.00 7.18 H new ATOM 0 HB3 SER A 189 6.137 18.139 2.643 1.00 7.18 H new ATOM 0 HG SER A 189 6.089 16.825 4.553 1.00 7.51 H new ATOM 1199 N GLY A 190 4.936 16.206 0.100 1.00 6.17 N ATOM 1200 CA GLY A 190 5.185 15.930 -1.303 1.00 6.20 C ATOM 1201 C GLY A 190 3.909 15.669 -2.078 1.00 5.59 C ATOM 1202 O GLY A 190 3.364 16.573 -2.713 1.00 6.20 O ATOM 0 H GLY A 190 5.210 15.460 0.739 1.00 6.17 H new ATOM 0 HA2 GLY A 190 5.711 16.775 -1.748 1.00 6.20 H new ATOM 0 HA3 GLY A 190 5.842 15.064 -1.389 1.00 6.20 H new ATOM 1206 N ILE A 191 3.431 14.430 -2.028 1.00 4.96 N ATOM 1207 CA ILE A 191 2.212 14.053 -2.732 1.00 4.74 C ATOM 1208 C ILE A 191 1.139 13.578 -1.757 1.00 4.38 C ATOM 1209 O ILE A 191 1.350 13.563 -0.545 1.00 4.76 O ATOM 1210 CB ILE A 191 2.478 12.942 -3.765 1.00 5.31 C ATOM 1211 CG1 ILE A 191 3.213 11.772 -3.109 1.00 5.35 C ATOM 1212 CG2 ILE A 191 3.280 13.490 -4.936 1.00 6.51 C ATOM 1213 CD1 ILE A 191 2.619 10.422 -3.443 1.00 6.09 C ATOM 0 H ILE A 191 3.870 13.670 -1.507 1.00 4.96 H new ATOM 0 HA ILE A 191 1.860 14.944 -3.252 1.00 4.74 H new ATOM 0 HB ILE A 191 1.522 12.580 -4.143 1.00 5.31 H new ATOM 0 HG12 ILE A 191 4.257 11.788 -3.422 1.00 5.35 H new ATOM 0 HG13 ILE A 191 3.202 11.907 -2.027 1.00 5.35 H new ATOM 0 HG21 ILE A 191 3.460 12.694 -5.658 1.00 6.51 H new ATOM 0 HG22 ILE A 191 2.721 14.294 -5.415 1.00 6.51 H new ATOM 0 HG23 ILE A 191 4.234 13.875 -4.575 1.00 6.51 H new ATOM 0 HD11 ILE A 191 3.190 9.639 -2.944 1.00 6.09 H new ATOM 0 HD12 ILE A 191 1.583 10.387 -3.105 1.00 6.09 H new ATOM 0 HD13 ILE A 191 2.654 10.266 -4.521 1.00 6.09 H new ATOM 1225 N GLY A 192 -0.013 13.190 -2.296 1.00 4.54 N ATOM 1226 CA GLY A 192 -1.101 12.718 -1.460 1.00 4.83 C ATOM 1227 C GLY A 192 -0.671 11.610 -0.519 1.00 3.60 C ATOM 1228 O GLY A 192 -1.201 11.482 0.584 1.00 3.65 O ATOM 0 H GLY A 192 -0.212 13.194 -3.296 1.00 4.54 H new ATOM 0 HA2 GLY A 192 -1.496 13.551 -0.879 1.00 4.83 H new ATOM 0 HA3 GLY A 192 -1.912 12.358 -2.093 1.00 4.83 H new ATOM 1232 N GLY A 193 0.292 10.805 -0.957 1.00 3.05 N ATOM 1233 CA GLY A 193 0.775 9.711 -0.134 1.00 2.32 C ATOM 1234 C GLY A 193 -0.076 8.464 -0.269 1.00 1.86 C ATOM 1235 O GLY A 193 -0.539 7.909 0.728 1.00 2.54 O ATOM 0 H GLY A 193 0.746 10.891 -1.866 1.00 3.05 H new ATOM 0 HA2 GLY A 193 1.803 9.478 -0.412 1.00 2.32 H new ATOM 0 HA3 GLY A 193 0.791 10.025 0.910 1.00 2.32 H new ATOM 1239 N ASP A 194 -0.285 8.023 -1.505 1.00 1.79 N ATOM 1240 CA ASP A 194 -1.087 6.834 -1.767 1.00 2.15 C ATOM 1241 C ASP A 194 -0.261 5.767 -2.479 1.00 1.38 C ATOM 1242 O ASP A 194 0.887 6.004 -2.852 1.00 2.34 O ATOM 1243 CB ASP A 194 -2.312 7.195 -2.609 1.00 3.86 C ATOM 1244 CG ASP A 194 -3.550 6.428 -2.188 1.00 5.37 C ATOM 1245 OD1 ASP A 194 -3.464 5.189 -2.057 1.00 6.23 O ATOM 1246 OD2 ASP A 194 -4.605 7.066 -1.989 1.00 6.33 O ATOM 0 H ASP A 194 0.090 8.471 -2.341 1.00 1.79 H new ATOM 0 HA ASP A 194 -1.419 6.432 -0.810 1.00 2.15 H new ATOM 0 HB2 ASP A 194 -2.505 8.265 -2.525 1.00 3.86 H new ATOM 0 HB3 ASP A 194 -2.101 6.991 -3.659 1.00 3.86 H new ATOM 1251 N ALA A 195 -0.854 4.592 -2.663 1.00 1.51 N ATOM 1252 CA ALA A 195 -0.174 3.490 -3.331 1.00 1.81 C ATOM 1253 C ALA A 195 -0.780 3.222 -4.705 1.00 1.41 C ATOM 1254 O ALA A 195 -1.996 3.084 -4.842 1.00 1.95 O ATOM 1255 CB ALA A 195 -0.233 2.235 -2.473 1.00 3.25 C ATOM 0 H ALA A 195 -1.804 4.379 -2.359 1.00 1.51 H new ATOM 0 HA ALA A 195 0.869 3.772 -3.472 1.00 1.81 H new ATOM 0 HB1 ALA A 195 0.279 1.420 -2.985 1.00 3.25 H new ATOM 0 HB2 ALA A 195 0.253 2.425 -1.516 1.00 3.25 H new ATOM 0 HB3 ALA A 195 -1.274 1.959 -2.303 1.00 3.25 H new ATOM 1261 N HIS A 196 0.075 3.151 -5.720 1.00 1.04 N ATOM 1262 CA HIS A 196 -0.377 2.900 -7.084 1.00 1.01 C ATOM 1263 C HIS A 196 0.142 1.557 -7.590 1.00 1.10 C ATOM 1264 O HIS A 196 1.351 1.334 -7.661 1.00 1.53 O ATOM 1265 CB HIS A 196 0.088 4.022 -8.013 1.00 1.28 C ATOM 1266 CG HIS A 196 1.575 4.199 -8.041 1.00 1.74 C ATOM 1267 ND1 HIS A 196 2.375 3.684 -9.039 1.00 2.40 N ATOM 1268 CD2 HIS A 196 2.406 4.840 -7.186 1.00 3.14 C ATOM 1269 CE1 HIS A 196 3.635 4.000 -8.796 1.00 3.03 C ATOM 1270 NE2 HIS A 196 3.681 4.702 -7.678 1.00 3.45 N ATOM 0 H HIS A 196 1.084 3.264 -5.624 1.00 1.04 H new ATOM 0 HA HIS A 196 -1.467 2.871 -7.079 1.00 1.01 H new ATOM 0 HB2 HIS A 196 -0.264 3.815 -9.024 1.00 1.28 H new ATOM 0 HB3 HIS A 196 -0.375 4.958 -7.699 1.00 1.28 H new ATOM 0 HD1 HIS A 196 2.046 3.144 -9.839 1.00 2.40 H new ATOM 0 HD2 HIS A 196 2.120 5.362 -6.285 1.00 3.14 H new ATOM 0 HE1 HIS A 196 4.483 3.730 -9.408 1.00 3.03 H new ATOM 1278 N PHE A 197 -0.779 0.666 -7.940 1.00 1.31 N ATOM 1279 CA PHE A 197 -0.415 -0.656 -8.437 1.00 1.50 C ATOM 1280 C PHE A 197 -0.576 -0.730 -9.953 1.00 2.30 C ATOM 1281 O PHE A 197 -1.675 -0.559 -10.480 1.00 2.79 O ATOM 1282 CB PHE A 197 -1.274 -1.731 -7.769 1.00 1.54 C ATOM 1283 CG PHE A 197 -1.475 -1.508 -6.297 1.00 1.88 C ATOM 1284 CD1 PHE A 197 -0.420 -1.110 -5.493 1.00 3.13 C ATOM 1285 CD2 PHE A 197 -2.720 -1.698 -5.718 1.00 2.55 C ATOM 1286 CE1 PHE A 197 -0.602 -0.903 -4.138 1.00 4.14 C ATOM 1287 CE2 PHE A 197 -2.908 -1.492 -4.364 1.00 3.33 C ATOM 1288 CZ PHE A 197 -1.847 -1.096 -3.573 1.00 3.93 C ATOM 0 H PHE A 197 -1.784 0.835 -7.889 1.00 1.31 H new ATOM 0 HA PHE A 197 0.632 -0.833 -8.191 1.00 1.50 H new ATOM 0 HB2 PHE A 197 -2.247 -1.764 -8.260 1.00 1.54 H new ATOM 0 HB3 PHE A 197 -0.807 -2.704 -7.921 1.00 1.54 H new ATOM 0 HD1 PHE A 197 0.556 -0.960 -5.929 1.00 3.13 H new ATOM 0 HD2 PHE A 197 -3.552 -2.010 -6.331 1.00 2.55 H new ATOM 0 HE1 PHE A 197 0.229 -0.591 -3.522 1.00 4.14 H new ATOM 0 HE2 PHE A 197 -3.884 -1.641 -3.925 1.00 3.33 H new ATOM 0 HZ PHE A 197 -1.991 -0.938 -2.514 1.00 3.93 H new ATOM 1298 N ASP A 198 0.528 -0.985 -10.647 1.00 2.85 N ATOM 1299 CA ASP A 198 0.510 -1.082 -12.102 1.00 3.73 C ATOM 1300 C ASP A 198 -0.527 -2.100 -12.566 1.00 3.69 C ATOM 1301 O ASP A 198 -0.897 -3.006 -11.821 1.00 3.65 O ATOM 1302 CB ASP A 198 1.894 -1.470 -12.625 1.00 4.70 C ATOM 1303 CG ASP A 198 2.914 -0.364 -12.441 1.00 5.94 C ATOM 1304 OD1 ASP A 198 3.417 -0.203 -11.309 1.00 6.12 O ATOM 1305 OD2 ASP A 198 3.210 0.340 -13.428 1.00 7.27 O ATOM 0 H ASP A 198 1.446 -1.128 -10.226 1.00 2.85 H new ATOM 0 HA ASP A 198 0.239 -0.106 -12.504 1.00 3.73 H new ATOM 0 HB2 ASP A 198 2.237 -2.366 -12.107 1.00 4.70 H new ATOM 0 HB3 ASP A 198 1.822 -1.721 -13.683 1.00 4.70 H new ATOM 1310 N GLU A 199 -0.992 -1.943 -13.802 1.00 4.70 N ATOM 1311 CA GLU A 199 -1.987 -2.848 -14.364 1.00 5.50 C ATOM 1312 C GLU A 199 -1.533 -4.299 -14.243 1.00 4.66 C ATOM 1313 O GLU A 199 -2.294 -5.166 -13.814 1.00 5.43 O ATOM 1314 CB GLU A 199 -2.251 -2.504 -15.831 1.00 6.93 C ATOM 1315 CG GLU A 199 -0.988 -2.414 -16.671 1.00 7.14 C ATOM 1316 CD GLU A 199 -1.248 -1.858 -18.058 1.00 8.58 C ATOM 1317 OE1 GLU A 199 -2.378 -2.026 -18.562 1.00 9.67 O ATOM 1318 OE2 GLU A 199 -0.321 -1.255 -18.638 1.00 9.02 O ATOM 0 H GLU A 199 -0.695 -1.198 -14.432 1.00 4.70 H new ATOM 0 HA GLU A 199 -2.911 -2.727 -13.799 1.00 5.50 H new ATOM 0 HB2 GLU A 199 -2.910 -3.259 -16.260 1.00 6.93 H new ATOM 0 HB3 GLU A 199 -2.781 -1.553 -15.883 1.00 6.93 H new ATOM 0 HG2 GLU A 199 -0.261 -1.782 -16.161 1.00 7.14 H new ATOM 0 HG3 GLU A 199 -0.543 -3.405 -16.759 1.00 7.14 H new ATOM 1325 N ASP A 200 -0.287 -4.556 -14.626 1.00 3.85 N ATOM 1326 CA ASP A 200 0.271 -5.902 -14.561 1.00 3.74 C ATOM 1327 C ASP A 200 0.542 -6.309 -13.116 1.00 3.25 C ATOM 1328 O ASP A 200 0.674 -5.458 -12.237 1.00 3.69 O ATOM 1329 CB ASP A 200 1.561 -5.983 -15.378 1.00 4.44 C ATOM 1330 CG ASP A 200 1.792 -7.362 -15.962 1.00 5.37 C ATOM 1331 OD1 ASP A 200 1.065 -8.300 -15.573 1.00 6.20 O ATOM 1332 OD2 ASP A 200 2.699 -7.505 -16.809 1.00 5.84 O ATOM 0 H ASP A 200 0.356 -3.850 -14.985 1.00 3.85 H new ATOM 0 HA ASP A 200 -0.460 -6.592 -14.983 1.00 3.74 H new ATOM 0 HB2 ASP A 200 1.522 -5.252 -16.185 1.00 4.44 H new ATOM 0 HB3 ASP A 200 2.406 -5.714 -14.744 1.00 4.44 H new ATOM 1337 N GLU A 201 0.623 -7.615 -12.879 1.00 3.39 N ATOM 1338 CA GLU A 201 0.877 -8.133 -11.540 1.00 3.50 C ATOM 1339 C GLU A 201 -0.174 -7.630 -10.554 1.00 3.02 C ATOM 1340 O GLU A 201 -1.098 -6.909 -10.929 1.00 3.37 O ATOM 1341 CB GLU A 201 2.273 -7.724 -11.067 1.00 4.69 C ATOM 1342 CG GLU A 201 3.306 -8.832 -11.189 1.00 5.74 C ATOM 1343 CD GLU A 201 3.175 -9.612 -12.482 1.00 6.79 C ATOM 1344 OE1 GLU A 201 3.583 -9.084 -13.538 1.00 7.47 O ATOM 1345 OE2 GLU A 201 2.665 -10.751 -12.439 1.00 7.62 O ATOM 0 H GLU A 201 0.516 -8.332 -13.596 1.00 3.39 H new ATOM 0 HA GLU A 201 0.820 -9.221 -11.582 1.00 3.50 H new ATOM 0 HB2 GLU A 201 2.606 -6.863 -11.646 1.00 4.69 H new ATOM 0 HB3 GLU A 201 2.216 -7.405 -10.026 1.00 4.69 H new ATOM 0 HG2 GLU A 201 4.305 -8.400 -11.129 1.00 5.74 H new ATOM 0 HG3 GLU A 201 3.203 -9.514 -10.345 1.00 5.74 H new ATOM 1352 N PHE A 202 -0.024 -8.017 -9.292 1.00 3.83 N ATOM 1353 CA PHE A 202 -0.960 -7.608 -8.251 1.00 4.63 C ATOM 1354 C PHE A 202 -2.287 -8.349 -8.391 1.00 3.56 C ATOM 1355 O PHE A 202 -2.653 -9.156 -7.536 1.00 4.51 O ATOM 1356 CB PHE A 202 -1.197 -6.098 -8.314 1.00 5.69 C ATOM 1357 CG PHE A 202 -1.038 -5.410 -6.988 1.00 8.10 C ATOM 1358 CD1 PHE A 202 -2.102 -5.324 -6.105 1.00 9.26 C ATOM 1359 CD2 PHE A 202 0.177 -4.851 -6.624 1.00 9.53 C ATOM 1360 CE1 PHE A 202 -1.958 -4.691 -4.885 1.00 11.58 C ATOM 1361 CE2 PHE A 202 0.327 -4.218 -5.405 1.00 11.89 C ATOM 1362 CZ PHE A 202 -0.742 -4.138 -4.534 1.00 12.84 C ATOM 0 H PHE A 202 0.736 -8.613 -8.965 1.00 3.83 H new ATOM 0 HA PHE A 202 -0.523 -7.860 -7.285 1.00 4.63 H new ATOM 0 HB2 PHE A 202 -0.501 -5.659 -9.028 1.00 5.69 H new ATOM 0 HB3 PHE A 202 -2.202 -5.912 -8.693 1.00 5.69 H new ATOM 0 HD1 PHE A 202 -3.055 -5.756 -6.373 1.00 9.26 H new ATOM 0 HD2 PHE A 202 1.016 -4.911 -7.301 1.00 9.53 H new ATOM 0 HE1 PHE A 202 -2.796 -4.629 -4.206 1.00 11.58 H new ATOM 0 HE2 PHE A 202 1.279 -3.786 -5.134 1.00 11.89 H new ATOM 0 HZ PHE A 202 -0.627 -3.644 -3.580 1.00 12.84 H new ATOM 1372 N TRP A 203 -3.003 -8.068 -9.474 1.00 2.30 N ATOM 1373 CA TRP A 203 -4.290 -8.706 -9.726 1.00 2.19 C ATOM 1374 C TRP A 203 -4.100 -10.133 -10.229 1.00 2.21 C ATOM 1375 O TRP A 203 -4.524 -10.476 -11.333 1.00 3.12 O ATOM 1376 CB TRP A 203 -5.093 -7.896 -10.745 1.00 2.87 C ATOM 1377 CG TRP A 203 -5.034 -6.418 -10.507 1.00 3.87 C ATOM 1378 CD1 TRP A 203 -4.818 -5.446 -11.442 1.00 5.05 C ATOM 1379 CD2 TRP A 203 -5.191 -5.744 -9.254 1.00 5.00 C ATOM 1380 NE1 TRP A 203 -4.831 -4.208 -10.845 1.00 6.19 N ATOM 1381 CE2 TRP A 203 -5.059 -4.364 -9.503 1.00 6.32 C ATOM 1382 CE3 TRP A 203 -5.433 -6.172 -7.946 1.00 5.91 C ATOM 1383 CZ2 TRP A 203 -5.160 -3.412 -8.492 1.00 8.04 C ATOM 1384 CZ3 TRP A 203 -5.532 -5.226 -6.943 1.00 7.91 C ATOM 1385 CH2 TRP A 203 -5.396 -3.859 -7.220 1.00 8.79 C ATOM 0 H TRP A 203 -2.714 -7.403 -10.191 1.00 2.30 H new ATOM 0 HA TRP A 203 -4.840 -8.742 -8.786 1.00 2.19 H new ATOM 0 HB2 TRP A 203 -4.718 -8.111 -11.746 1.00 2.87 H new ATOM 0 HB3 TRP A 203 -6.133 -8.220 -10.718 1.00 2.87 H new ATOM 0 HD1 TRP A 203 -4.660 -5.624 -12.495 1.00 5.05 H new ATOM 0 HE1 TRP A 203 -4.693 -3.318 -11.323 1.00 6.19 H new ATOM 0 HE3 TRP A 203 -5.541 -7.223 -7.723 1.00 5.91 H new ATOM 0 HZ2 TRP A 203 -5.056 -2.358 -8.704 1.00 8.04 H new ATOM 0 HZ3 TRP A 203 -5.717 -5.546 -5.928 1.00 7.91 H new ATOM 0 HH2 TRP A 203 -5.479 -3.145 -6.414 1.00 8.79 H new ATOM 1396 N THR A 204 -3.460 -10.964 -9.411 1.00 2.21 N ATOM 1397 CA THR A 204 -3.213 -12.354 -9.774 1.00 2.78 C ATOM 1398 C THR A 204 -3.390 -13.275 -8.572 1.00 2.41 C ATOM 1399 O THR A 204 -3.865 -12.853 -7.517 1.00 2.48 O ATOM 1400 CB THR A 204 -1.796 -12.542 -10.347 1.00 4.07 C ATOM 1401 OG1 THR A 204 -1.231 -11.270 -10.685 1.00 4.70 O ATOM 1402 CG2 THR A 204 -1.824 -13.433 -11.579 1.00 4.88 C ATOM 0 H THR A 204 -3.104 -10.698 -8.493 1.00 2.21 H new ATOM 0 HA THR A 204 -3.943 -12.616 -10.540 1.00 2.78 H new ATOM 0 HB THR A 204 -1.181 -13.021 -9.585 1.00 4.07 H new ATOM 0 HG1 THR A 204 -0.329 -11.398 -11.047 1.00 4.70 H new ATOM 0 HG21 THR A 204 -0.812 -13.551 -11.966 1.00 4.88 H new ATOM 0 HG22 THR A 204 -2.227 -14.410 -11.312 1.00 4.88 H new ATOM 0 HG23 THR A 204 -2.454 -12.977 -12.343 1.00 4.88 H new ATOM 1410 N THR A 205 -3.004 -14.537 -8.738 1.00 2.94 N ATOM 1411 CA THR A 205 -3.120 -15.518 -7.667 1.00 2.97 C ATOM 1412 C THR A 205 -1.883 -15.509 -6.776 1.00 2.63 C ATOM 1413 O THR A 205 -0.939 -14.755 -7.015 1.00 2.88 O ATOM 1414 CB THR A 205 -3.326 -16.939 -8.226 1.00 4.09 C ATOM 1415 OG1 THR A 205 -3.698 -16.872 -9.607 1.00 4.80 O ATOM 1416 CG2 THR A 205 -4.398 -17.679 -7.441 1.00 5.14 C ATOM 0 H THR A 205 -2.609 -14.903 -9.604 1.00 2.94 H new ATOM 0 HA THR A 205 -3.992 -15.238 -7.076 1.00 2.97 H new ATOM 0 HB THR A 205 -2.387 -17.484 -8.129 1.00 4.09 H new ATOM 0 HG1 THR A 205 -3.826 -17.779 -9.956 1.00 4.80 H new ATOM 0 HG21 THR A 205 -4.526 -18.680 -7.854 1.00 5.14 H new ATOM 0 HG22 THR A 205 -4.098 -17.753 -6.396 1.00 5.14 H new ATOM 0 HG23 THR A 205 -5.340 -17.135 -7.510 1.00 5.14 H new ATOM 1424 N HIS A 206 -1.893 -16.352 -5.749 1.00 2.82 N ATOM 1425 CA HIS A 206 -0.769 -16.442 -4.823 1.00 2.87 C ATOM 1426 C HIS A 206 0.440 -17.085 -5.496 1.00 3.35 C ATOM 1427 O HIS A 206 1.563 -16.597 -5.372 1.00 3.98 O ATOM 1428 CB HIS A 206 -1.165 -17.247 -3.584 1.00 3.27 C ATOM 1429 CG HIS A 206 -1.742 -18.592 -3.902 1.00 4.03 C ATOM 1430 ND1 HIS A 206 -0.977 -19.734 -4.002 1.00 4.85 N ATOM 1431 CD2 HIS A 206 -3.018 -18.973 -4.143 1.00 4.74 C ATOM 1432 CE1 HIS A 206 -1.757 -20.760 -4.291 1.00 5.75 C ATOM 1433 NE2 HIS A 206 -3.001 -20.325 -4.382 1.00 5.75 N ATOM 0 H HIS A 206 -2.666 -16.982 -5.537 1.00 2.82 H new ATOM 0 HA HIS A 206 -0.499 -15.431 -4.520 1.00 2.87 H new ATOM 0 HB2 HIS A 206 -0.288 -17.378 -2.950 1.00 3.27 H new ATOM 0 HB3 HIS A 206 -1.893 -16.676 -3.007 1.00 3.27 H new ATOM 0 HD2 HIS A 206 -3.888 -18.333 -4.147 1.00 4.74 H new ATOM 0 HE1 HIS A 206 -1.433 -21.781 -4.429 1.00 5.75 H new ATOM 0 HE2 HIS A 206 -3.816 -20.900 -4.595 1.00 5.75 H new ATOM 1441 N SER A 207 0.202 -18.182 -6.207 1.00 3.79 N ATOM 1442 CA SER A 207 1.272 -18.893 -6.896 1.00 4.85 C ATOM 1443 C SER A 207 1.701 -18.144 -8.154 1.00 5.35 C ATOM 1444 O SER A 207 2.884 -18.098 -8.489 1.00 6.35 O ATOM 1445 CB SER A 207 0.819 -20.308 -7.262 1.00 5.65 C ATOM 1446 OG SER A 207 1.645 -21.283 -6.647 1.00 6.21 O ATOM 0 H SER A 207 -0.722 -18.598 -6.321 1.00 3.79 H new ATOM 0 HA SER A 207 2.126 -18.955 -6.222 1.00 4.85 H new ATOM 0 HB2 SER A 207 -0.215 -20.454 -6.951 1.00 5.65 H new ATOM 0 HB3 SER A 207 0.847 -20.434 -8.344 1.00 5.65 H new ATOM 0 HG SER A 207 1.334 -22.179 -6.895 1.00 6.21 H new ATOM 1452 N GLY A 208 0.729 -17.557 -8.846 1.00 4.98 N ATOM 1453 CA GLY A 208 1.025 -16.817 -10.059 1.00 5.53 C ATOM 1454 C GLY A 208 1.284 -15.347 -9.793 1.00 4.93 C ATOM 1455 O GLY A 208 0.407 -14.632 -9.311 1.00 4.74 O ATOM 0 H GLY A 208 -0.258 -17.581 -8.588 1.00 4.98 H new ATOM 0 HA2 GLY A 208 1.898 -17.255 -10.544 1.00 5.53 H new ATOM 0 HA3 GLY A 208 0.191 -16.916 -10.754 1.00 5.53 H new ATOM 1459 N GLY A 209 2.495 -14.895 -10.106 1.00 5.24 N ATOM 1460 CA GLY A 209 2.846 -13.504 -9.889 1.00 4.96 C ATOM 1461 C GLY A 209 2.532 -13.039 -8.481 1.00 4.11 C ATOM 1462 O GLY A 209 2.469 -13.845 -7.552 1.00 4.15 O ATOM 0 H GLY A 209 3.239 -15.467 -10.506 1.00 5.24 H new ATOM 0 HA2 GLY A 209 3.909 -13.366 -10.085 1.00 4.96 H new ATOM 0 HA3 GLY A 209 2.307 -12.881 -10.603 1.00 4.96 H new ATOM 1466 N THR A 210 2.336 -11.734 -8.320 1.00 3.88 N ATOM 1467 CA THR A 210 2.029 -11.163 -7.015 1.00 3.44 C ATOM 1468 C THR A 210 0.709 -11.701 -6.475 1.00 2.95 C ATOM 1469 O THR A 210 -0.290 -11.753 -7.191 1.00 2.97 O ATOM 1470 CB THR A 210 1.956 -9.625 -7.077 1.00 3.70 C ATOM 1471 OG1 THR A 210 2.800 -9.137 -8.126 1.00 4.59 O ATOM 1472 CG2 THR A 210 2.378 -9.009 -5.752 1.00 4.46 C ATOM 0 H THR A 210 2.385 -11.053 -9.078 1.00 3.88 H new ATOM 0 HA THR A 210 2.838 -11.455 -6.345 1.00 3.44 H new ATOM 0 HB THR A 210 0.923 -9.340 -7.279 1.00 3.70 H new ATOM 0 HG1 THR A 210 2.873 -8.162 -8.060 1.00 4.59 H new ATOM 0 HG21 THR A 210 2.318 -7.923 -5.820 1.00 4.46 H new ATOM 0 HG22 THR A 210 1.716 -9.360 -4.960 1.00 4.46 H new ATOM 0 HG23 THR A 210 3.403 -9.302 -5.524 1.00 4.46 H new ATOM 1480 N ASN A 211 0.712 -12.100 -5.207 1.00 3.37 N ATOM 1481 CA ASN A 211 -0.486 -12.635 -4.571 1.00 3.78 C ATOM 1482 C ASN A 211 -1.651 -11.657 -4.696 1.00 3.16 C ATOM 1483 O ASN A 211 -2.518 -11.813 -5.557 1.00 4.35 O ATOM 1484 CB ASN A 211 -0.215 -12.936 -3.096 1.00 4.89 C ATOM 1485 CG ASN A 211 0.785 -14.061 -2.910 1.00 6.21 C ATOM 1486 OD1 ASN A 211 1.487 -14.444 -3.846 1.00 6.81 O ATOM 1487 ND2 ASN A 211 0.855 -14.596 -1.697 1.00 7.11 N ATOM 0 H ASN A 211 1.531 -12.063 -4.600 1.00 3.37 H new ATOM 0 HA ASN A 211 -0.755 -13.560 -5.080 1.00 3.78 H new ATOM 0 HB2 ASN A 211 0.159 -12.036 -2.607 1.00 4.89 H new ATOM 0 HB3 ASN A 211 -1.151 -13.200 -2.604 1.00 4.89 H new ATOM 0 HD21 ASN A 211 1.510 -15.356 -1.512 1.00 7.11 H new ATOM 0 HD22 ASN A 211 0.254 -14.247 -0.950 1.00 7.11 H new ATOM 1494 N LEU A 212 -1.664 -10.648 -3.832 1.00 2.10 N ATOM 1495 CA LEU A 212 -2.721 -9.643 -3.845 1.00 2.08 C ATOM 1496 C LEU A 212 -2.433 -8.536 -2.836 1.00 1.83 C ATOM 1497 O LEU A 212 -1.834 -7.515 -3.173 1.00 2.10 O ATOM 1498 CB LEU A 212 -4.072 -10.291 -3.537 1.00 2.92 C ATOM 1499 CG LEU A 212 -4.030 -11.546 -2.663 1.00 3.88 C ATOM 1500 CD1 LEU A 212 -5.060 -11.453 -1.548 1.00 4.70 C ATOM 1501 CD2 LEU A 212 -4.264 -12.791 -3.506 1.00 5.20 C ATOM 0 H LEU A 212 -0.954 -10.504 -3.114 1.00 2.10 H new ATOM 0 HA LEU A 212 -2.756 -9.201 -4.841 1.00 2.08 H new ATOM 0 HB2 LEU A 212 -4.704 -9.551 -3.046 1.00 2.92 H new ATOM 0 HB3 LEU A 212 -4.554 -10.546 -4.481 1.00 2.92 H new ATOM 0 HG LEU A 212 -3.041 -11.619 -2.211 1.00 3.88 H new ATOM 0 HD11 LEU A 212 -5.016 -12.354 -0.936 1.00 4.70 H new ATOM 0 HD12 LEU A 212 -4.847 -10.582 -0.928 1.00 4.70 H new ATOM 0 HD13 LEU A 212 -6.056 -11.356 -1.980 1.00 4.70 H new ATOM 0 HD21 LEU A 212 -4.231 -13.674 -2.868 1.00 5.20 H new ATOM 0 HD22 LEU A 212 -5.240 -12.727 -3.986 1.00 5.20 H new ATOM 0 HD23 LEU A 212 -3.489 -12.865 -4.269 1.00 5.20 H new ATOM 1513 N PHE A 213 -2.862 -8.747 -1.596 1.00 1.65 N ATOM 1514 CA PHE A 213 -2.649 -7.767 -0.537 1.00 1.82 C ATOM 1515 C PHE A 213 -1.219 -7.838 -0.010 1.00 1.79 C ATOM 1516 O PHE A 213 -0.750 -6.925 0.671 1.00 2.00 O ATOM 1517 CB PHE A 213 -3.638 -8.000 0.608 1.00 2.12 C ATOM 1518 CG PHE A 213 -5.065 -8.113 0.153 1.00 3.08 C ATOM 1519 CD1 PHE A 213 -5.623 -7.149 -0.671 1.00 4.67 C ATOM 1520 CD2 PHE A 213 -5.849 -9.185 0.549 1.00 3.60 C ATOM 1521 CE1 PHE A 213 -6.936 -7.251 -1.089 1.00 6.20 C ATOM 1522 CE2 PHE A 213 -7.163 -9.293 0.133 1.00 5.17 C ATOM 1523 CZ PHE A 213 -7.706 -8.325 -0.688 1.00 6.32 C ATOM 0 H PHE A 213 -3.359 -9.587 -1.300 1.00 1.65 H new ATOM 0 HA PHE A 213 -2.815 -6.774 -0.956 1.00 1.82 H new ATOM 0 HB2 PHE A 213 -3.360 -8.911 1.138 1.00 2.12 H new ATOM 0 HB3 PHE A 213 -3.556 -7.180 1.321 1.00 2.12 H new ATOM 0 HD1 PHE A 213 -5.025 -6.308 -0.990 1.00 4.67 H new ATOM 0 HD2 PHE A 213 -5.428 -9.945 1.190 1.00 3.60 H new ATOM 0 HE1 PHE A 213 -7.360 -6.491 -1.729 1.00 6.20 H new ATOM 0 HE2 PHE A 213 -7.763 -10.133 0.450 1.00 5.17 H new ATOM 0 HZ PHE A 213 -8.732 -8.408 -1.016 1.00 6.32 H new ATOM 1533 N LEU A 214 -0.530 -8.927 -0.331 1.00 1.73 N ATOM 1534 CA LEU A 214 0.847 -9.119 0.109 1.00 1.91 C ATOM 1535 C LEU A 214 1.688 -7.878 -0.176 1.00 1.67 C ATOM 1536 O LEU A 214 2.231 -7.258 0.739 1.00 1.62 O ATOM 1537 CB LEU A 214 1.461 -10.336 -0.585 1.00 2.23 C ATOM 1538 CG LEU A 214 1.931 -11.466 0.331 1.00 2.56 C ATOM 1539 CD1 LEU A 214 2.834 -10.923 1.428 1.00 2.89 C ATOM 1540 CD2 LEU A 214 0.739 -12.196 0.933 1.00 3.40 C ATOM 0 H LEU A 214 -0.903 -9.691 -0.895 1.00 1.73 H new ATOM 0 HA LEU A 214 0.838 -9.290 1.186 1.00 1.91 H new ATOM 0 HB2 LEU A 214 0.726 -10.741 -1.281 1.00 2.23 H new ATOM 0 HB3 LEU A 214 2.311 -10.000 -1.179 1.00 2.23 H new ATOM 0 HG LEU A 214 2.504 -12.176 -0.265 1.00 2.56 H new ATOM 0 HD11 LEU A 214 3.159 -11.742 2.070 1.00 2.89 H new ATOM 0 HD12 LEU A 214 3.705 -10.446 0.979 1.00 2.89 H new ATOM 0 HD13 LEU A 214 2.286 -10.192 2.022 1.00 2.89 H new ATOM 0 HD21 LEU A 214 1.093 -12.997 1.582 1.00 3.40 H new ATOM 0 HD22 LEU A 214 0.139 -11.496 1.515 1.00 3.40 H new ATOM 0 HD23 LEU A 214 0.130 -12.619 0.134 1.00 3.40 H new ATOM 1552 N THR A 215 1.789 -7.520 -1.452 1.00 1.60 N ATOM 1553 CA THR A 215 2.562 -6.353 -1.859 1.00 1.44 C ATOM 1554 C THR A 215 1.868 -5.061 -1.442 1.00 1.33 C ATOM 1555 O THR A 215 2.517 -4.036 -1.234 1.00 1.19 O ATOM 1556 CB THR A 215 2.788 -6.332 -3.383 1.00 1.61 C ATOM 1557 OG1 THR A 215 3.658 -7.403 -3.764 1.00 1.97 O ATOM 1558 CG2 THR A 215 3.387 -5.004 -3.823 1.00 1.43 C ATOM 0 H THR A 215 1.345 -8.021 -2.221 1.00 1.60 H new ATOM 0 HA THR A 215 3.527 -6.423 -1.357 1.00 1.44 H new ATOM 0 HB THR A 215 1.822 -6.457 -3.873 1.00 1.61 H new ATOM 0 HG1 THR A 215 4.049 -7.210 -4.642 1.00 1.97 H new ATOM 0 HG21 THR A 215 3.538 -5.013 -4.903 1.00 1.43 H new ATOM 0 HG22 THR A 215 2.709 -4.193 -3.558 1.00 1.43 H new ATOM 0 HG23 THR A 215 4.344 -4.854 -3.324 1.00 1.43 H new ATOM 1566 N ALA A 216 0.546 -5.118 -1.320 1.00 1.49 N ATOM 1567 CA ALA A 216 -0.235 -3.952 -0.925 1.00 1.52 C ATOM 1568 C ALA A 216 0.275 -3.369 0.389 1.00 1.34 C ATOM 1569 O ALA A 216 0.150 -2.170 0.638 1.00 1.30 O ATOM 1570 CB ALA A 216 -1.707 -4.319 -0.805 1.00 1.83 C ATOM 0 H ALA A 216 -0.006 -5.959 -1.489 1.00 1.49 H new ATOM 0 HA ALA A 216 -0.123 -3.192 -1.698 1.00 1.52 H new ATOM 0 HB1 ALA A 216 -2.278 -3.439 -0.509 1.00 1.83 H new ATOM 0 HB2 ALA A 216 -2.071 -4.682 -1.766 1.00 1.83 H new ATOM 0 HB3 ALA A 216 -1.827 -5.099 -0.053 1.00 1.83 H new ATOM 1576 N VAL A 217 0.850 -4.226 1.227 1.00 1.36 N ATOM 1577 CA VAL A 217 1.380 -3.795 2.516 1.00 1.26 C ATOM 1578 C VAL A 217 2.658 -2.984 2.341 1.00 1.09 C ATOM 1579 O VAL A 217 2.796 -1.895 2.899 1.00 1.09 O ATOM 1580 CB VAL A 217 1.670 -4.998 3.433 1.00 1.33 C ATOM 1581 CG1 VAL A 217 2.286 -4.533 4.744 1.00 1.33 C ATOM 1582 CG2 VAL A 217 0.398 -5.795 3.685 1.00 1.56 C ATOM 0 H VAL A 217 0.961 -5.222 1.037 1.00 1.36 H new ATOM 0 HA VAL A 217 0.617 -3.169 2.979 1.00 1.26 H new ATOM 0 HB VAL A 217 2.387 -5.650 2.933 1.00 1.33 H new ATOM 0 HG11 VAL A 217 2.484 -5.396 5.379 1.00 1.33 H new ATOM 0 HG12 VAL A 217 3.220 -4.009 4.541 1.00 1.33 H new ATOM 0 HG13 VAL A 217 1.595 -3.860 5.252 1.00 1.33 H new ATOM 0 HG21 VAL A 217 0.622 -6.641 4.335 1.00 1.56 H new ATOM 0 HG22 VAL A 217 -0.343 -5.155 4.164 1.00 1.56 H new ATOM 0 HG23 VAL A 217 0.003 -6.160 2.737 1.00 1.56 H new ATOM 1592 N HIS A 218 3.592 -3.520 1.562 1.00 1.06 N ATOM 1593 CA HIS A 218 4.860 -2.845 1.312 1.00 1.04 C ATOM 1594 C HIS A 218 4.659 -1.624 0.419 1.00 0.98 C ATOM 1595 O HIS A 218 5.106 -0.525 0.746 1.00 0.97 O ATOM 1596 CB HIS A 218 5.855 -3.807 0.663 1.00 1.21 C ATOM 1597 CG HIS A 218 7.055 -3.125 0.081 1.00 2.44 C ATOM 1598 ND1 HIS A 218 7.699 -2.075 0.701 1.00 3.59 N ATOM 1599 CD2 HIS A 218 7.730 -3.350 -1.071 1.00 3.56 C ATOM 1600 CE1 HIS A 218 8.716 -1.682 -0.044 1.00 4.78 C ATOM 1601 NE2 HIS A 218 8.757 -2.440 -1.125 1.00 4.79 N ATOM 0 H HIS A 218 3.494 -4.420 1.093 1.00 1.06 H new ATOM 0 HA HIS A 218 5.260 -2.511 2.269 1.00 1.04 H new ATOM 0 HB2 HIS A 218 6.185 -4.532 1.407 1.00 1.21 H new ATOM 0 HB3 HIS A 218 5.348 -4.365 -0.124 1.00 1.21 H new ATOM 0 HD2 HIS A 218 7.503 -4.104 -1.810 1.00 3.56 H new ATOM 0 HE1 HIS A 218 9.398 -0.878 0.191 1.00 4.78 H new ATOM 0 HE2 HIS A 218 9.441 -2.362 -1.878 1.00 4.79 H new ATOM 1609 N GLU A 219 3.983 -1.825 -0.708 1.00 1.15 N ATOM 1610 CA GLU A 219 3.725 -0.740 -1.647 1.00 1.24 C ATOM 1611 C GLU A 219 3.183 0.489 -0.923 1.00 1.24 C ATOM 1612 O GLU A 219 3.808 1.549 -0.925 1.00 1.25 O ATOM 1613 CB GLU A 219 2.734 -1.192 -2.722 1.00 1.45 C ATOM 1614 CG GLU A 219 2.796 -0.363 -3.994 1.00 2.02 C ATOM 1615 CD GLU A 219 4.195 -0.291 -4.575 1.00 2.76 C ATOM 1616 OE1 GLU A 219 4.848 -1.350 -4.685 1.00 3.69 O ATOM 1617 OE2 GLU A 219 4.636 0.825 -4.921 1.00 3.50 O ATOM 0 H GLU A 219 3.605 -2.728 -0.993 1.00 1.15 H new ATOM 0 HA GLU A 219 4.669 -0.472 -2.122 1.00 1.24 H new ATOM 0 HB2 GLU A 219 2.929 -2.236 -2.969 1.00 1.45 H new ATOM 0 HB3 GLU A 219 1.724 -1.144 -2.316 1.00 1.45 H new ATOM 0 HG2 GLU A 219 2.120 -0.790 -4.735 1.00 2.02 H new ATOM 0 HG3 GLU A 219 2.442 0.646 -3.783 1.00 2.02 H new ATOM 1624 N ILE A 220 2.016 0.337 -0.307 1.00 1.35 N ATOM 1625 CA ILE A 220 1.389 1.434 0.421 1.00 1.47 C ATOM 1626 C ILE A 220 2.321 1.984 1.495 1.00 1.41 C ATOM 1627 O ILE A 220 2.175 3.124 1.935 1.00 1.52 O ATOM 1628 CB ILE A 220 0.070 0.991 1.081 1.00 1.63 C ATOM 1629 CG1 ILE A 220 -0.785 2.210 1.431 1.00 1.84 C ATOM 1630 CG2 ILE A 220 0.352 0.159 2.323 1.00 1.96 C ATOM 1631 CD1 ILE A 220 -2.130 1.854 2.027 1.00 2.14 C ATOM 0 H ILE A 220 1.485 -0.534 -0.297 1.00 1.35 H new ATOM 0 HA ILE A 220 1.176 2.216 -0.308 1.00 1.47 H new ATOM 0 HB ILE A 220 -0.484 0.374 0.373 1.00 1.63 H new ATOM 0 HG12 ILE A 220 -0.239 2.837 2.136 1.00 1.84 H new ATOM 0 HG13 ILE A 220 -0.941 2.805 0.531 1.00 1.84 H new ATOM 0 HG21 ILE A 220 -0.590 -0.146 2.778 1.00 1.96 H new ATOM 0 HG22 ILE A 220 0.925 -0.726 2.046 1.00 1.96 H new ATOM 0 HG23 ILE A 220 0.924 0.752 3.036 1.00 1.96 H new ATOM 0 HD11 ILE A 220 -2.682 2.767 2.250 1.00 2.14 H new ATOM 0 HD12 ILE A 220 -2.696 1.253 1.315 1.00 2.14 H new ATOM 0 HD13 ILE A 220 -1.982 1.285 2.945 1.00 2.14 H new ATOM 1643 N GLY A 221 3.283 1.166 1.913 1.00 1.30 N ATOM 1644 CA GLY A 221 4.226 1.589 2.931 1.00 1.32 C ATOM 1645 C GLY A 221 5.033 2.800 2.507 1.00 1.36 C ATOM 1646 O GLY A 221 5.357 3.658 3.329 1.00 1.41 O ATOM 0 H GLY A 221 3.425 0.218 1.564 1.00 1.30 H new ATOM 0 HA2 GLY A 221 3.686 1.820 3.849 1.00 1.32 H new ATOM 0 HA3 GLY A 221 4.904 0.766 3.158 1.00 1.32 H new ATOM 1650 N HIS A 222 5.359 2.871 1.220 1.00 1.45 N ATOM 1651 CA HIS A 222 6.134 3.986 0.688 1.00 1.61 C ATOM 1652 C HIS A 222 5.336 5.284 0.757 1.00 1.68 C ATOM 1653 O HIS A 222 5.902 6.365 0.922 1.00 1.85 O ATOM 1654 CB HIS A 222 6.547 3.704 -0.757 1.00 1.77 C ATOM 1655 CG HIS A 222 5.751 4.470 -1.768 1.00 3.51 C ATOM 1656 ND1 HIS A 222 6.022 5.780 -2.104 1.00 4.81 N ATOM 1657 CD2 HIS A 222 4.687 4.103 -2.519 1.00 5.04 C ATOM 1658 CE1 HIS A 222 5.158 6.185 -3.017 1.00 6.52 C ATOM 1659 NE2 HIS A 222 4.337 5.187 -3.286 1.00 6.70 N ATOM 0 H HIS A 222 5.098 2.170 0.527 1.00 1.45 H new ATOM 0 HA HIS A 222 7.030 4.098 1.299 1.00 1.61 H new ATOM 0 HB2 HIS A 222 7.603 3.947 -0.878 1.00 1.77 H new ATOM 0 HB3 HIS A 222 6.440 2.637 -0.955 1.00 1.77 H new ATOM 0 HD2 HIS A 222 4.203 3.137 -2.516 1.00 5.04 H new ATOM 0 HE1 HIS A 222 5.128 7.166 -3.467 1.00 6.52 H new ATOM 0 HE2 HIS A 222 3.568 5.216 -3.955 1.00 6.70 H new ATOM 1667 N SER A 223 4.018 5.170 0.630 1.00 1.67 N ATOM 1668 CA SER A 223 3.142 6.336 0.673 1.00 1.84 C ATOM 1669 C SER A 223 2.793 6.699 2.113 1.00 1.88 C ATOM 1670 O SER A 223 2.695 7.876 2.463 1.00 2.24 O ATOM 1671 CB SER A 223 1.863 6.069 -0.122 1.00 1.87 C ATOM 1672 OG SER A 223 1.901 4.792 -0.737 1.00 2.10 O ATOM 0 H SER A 223 3.533 4.283 0.497 1.00 1.67 H new ATOM 0 HA SER A 223 3.672 7.175 0.223 1.00 1.84 H new ATOM 0 HB2 SER A 223 1.000 6.131 0.541 1.00 1.87 H new ATOM 0 HB3 SER A 223 1.737 6.839 -0.883 1.00 1.87 H new ATOM 0 HG SER A 223 1.933 4.899 -1.711 1.00 2.10 H new ATOM 1678 N LEU A 224 2.605 5.681 2.945 1.00 1.64 N ATOM 1679 CA LEU A 224 2.266 5.891 4.348 1.00 1.76 C ATOM 1680 C LEU A 224 3.519 6.158 5.176 1.00 1.90 C ATOM 1681 O LEU A 224 3.435 6.485 6.360 1.00 2.24 O ATOM 1682 CB LEU A 224 1.525 4.673 4.902 1.00 1.66 C ATOM 1683 CG LEU A 224 0.002 4.792 4.979 1.00 1.89 C ATOM 1684 CD1 LEU A 224 -0.654 3.460 4.651 1.00 3.08 C ATOM 1685 CD2 LEU A 224 -0.426 5.274 6.357 1.00 2.19 C ATOM 0 H LEU A 224 2.682 4.701 2.672 1.00 1.64 H new ATOM 0 HA LEU A 224 1.616 6.764 4.413 1.00 1.76 H new ATOM 0 HB2 LEU A 224 1.771 3.810 4.283 1.00 1.66 H new ATOM 0 HB3 LEU A 224 1.904 4.466 5.903 1.00 1.66 H new ATOM 0 HG LEU A 224 -0.324 5.526 4.242 1.00 1.89 H new ATOM 0 HD11 LEU A 224 -1.737 3.564 4.711 1.00 3.08 H new ATOM 0 HD12 LEU A 224 -0.374 3.155 3.643 1.00 3.08 H new ATOM 0 HD13 LEU A 224 -0.322 2.705 5.364 1.00 3.08 H new ATOM 0 HD21 LEU A 224 -1.513 5.353 6.394 1.00 2.19 H new ATOM 0 HD22 LEU A 224 -0.088 4.564 7.112 1.00 2.19 H new ATOM 0 HD23 LEU A 224 0.016 6.251 6.554 1.00 2.19 H new ATOM 1697 N GLY A 225 4.681 6.019 4.545 1.00 2.02 N ATOM 1698 CA GLY A 225 5.934 6.251 5.238 1.00 2.23 C ATOM 1699 C GLY A 225 7.141 5.976 4.363 1.00 2.29 C ATOM 1700 O GLY A 225 7.001 5.665 3.180 1.00 3.25 O ATOM 0 H GLY A 225 4.777 5.750 3.566 1.00 2.02 H new ATOM 0 HA2 GLY A 225 5.968 7.284 5.584 1.00 2.23 H new ATOM 0 HA3 GLY A 225 5.979 5.616 6.123 1.00 2.23 H new ATOM 1704 N LEU A 226 8.330 6.092 4.944 1.00 2.16 N ATOM 1705 CA LEU A 226 9.567 5.855 4.208 1.00 2.55 C ATOM 1706 C LEU A 226 10.453 4.852 4.942 1.00 2.22 C ATOM 1707 O LEU A 226 11.665 5.038 5.045 1.00 3.41 O ATOM 1708 CB LEU A 226 10.323 7.169 4.006 1.00 3.87 C ATOM 1709 CG LEU A 226 11.020 7.342 2.656 1.00 4.36 C ATOM 1710 CD1 LEU A 226 12.009 6.212 2.417 1.00 4.55 C ATOM 1711 CD2 LEU A 226 9.995 7.403 1.532 1.00 5.56 C ATOM 0 H LEU A 226 8.464 6.349 5.922 1.00 2.16 H new ATOM 0 HA LEU A 226 9.308 5.439 3.234 1.00 2.55 H new ATOM 0 HB2 LEU A 226 9.621 7.993 4.138 1.00 3.87 H new ATOM 0 HB3 LEU A 226 11.072 7.259 4.793 1.00 3.87 H new ATOM 0 HG LEU A 226 11.571 8.282 2.671 1.00 4.36 H new ATOM 0 HD11 LEU A 226 12.495 6.352 1.452 1.00 4.55 H new ATOM 0 HD12 LEU A 226 12.761 6.214 3.206 1.00 4.55 H new ATOM 0 HD13 LEU A 226 11.480 5.259 2.422 1.00 4.55 H new ATOM 0 HD21 LEU A 226 10.508 7.526 0.578 1.00 5.56 H new ATOM 0 HD22 LEU A 226 9.417 6.479 1.516 1.00 5.56 H new ATOM 0 HD23 LEU A 226 9.325 8.247 1.696 1.00 5.56 H new ATOM 1723 N GLY A 227 9.839 3.787 5.448 1.00 2.02 N ATOM 1724 CA GLY A 227 10.587 2.770 6.163 1.00 2.66 C ATOM 1725 C GLY A 227 11.314 1.822 5.231 1.00 2.71 C ATOM 1726 O GLY A 227 10.776 1.419 4.199 1.00 3.63 O ATOM 0 H GLY A 227 8.837 3.610 5.375 1.00 2.02 H new ATOM 0 HA2 GLY A 227 11.309 3.251 6.823 1.00 2.66 H new ATOM 0 HA3 GLY A 227 9.906 2.201 6.796 1.00 2.66 H new ATOM 1730 N HIS A 228 12.543 1.464 5.592 1.00 2.79 N ATOM 1731 CA HIS A 228 13.345 0.557 4.779 1.00 3.24 C ATOM 1732 C HIS A 228 14.549 0.045 5.564 1.00 3.04 C ATOM 1733 O HIS A 228 15.630 0.631 5.514 1.00 3.88 O ATOM 1734 CB HIS A 228 13.814 1.261 3.505 1.00 3.82 C ATOM 1735 CG HIS A 228 14.792 0.458 2.703 1.00 4.73 C ATOM 1736 ND1 HIS A 228 15.871 0.841 1.981 1.00 5.66 N flip ATOM 1737 CD2 HIS A 228 14.715 -0.913 2.576 1.00 5.74 C flip ATOM 1738 CE1 HIS A 228 16.422 -0.293 1.439 1.00 6.89 C flip ATOM 1739 NE2 HIS A 228 15.706 -1.338 1.814 1.00 6.85 N flip ATOM 0 H HIS A 228 13.004 1.788 6.442 1.00 2.79 H new ATOM 0 HA HIS A 228 12.722 -0.295 4.506 1.00 3.24 H new ATOM 0 HB2 HIS A 228 12.947 1.487 2.885 1.00 3.82 H new ATOM 0 HB3 HIS A 228 14.272 2.213 3.773 1.00 3.82 H new ATOM 0 HD1 HIS A 228 16.211 1.795 1.862 1.00 5.66 H new ATOM 0 HD2 HIS A 228 13.962 -1.541 3.029 1.00 5.74 H new ATOM 0 HE1 HIS A 228 17.298 -0.326 0.809 1.00 6.89 H new ATOM 1747 N SER A 229 14.353 -1.052 6.289 1.00 2.58 N ATOM 1748 CA SER A 229 15.421 -1.640 7.088 1.00 2.44 C ATOM 1749 C SER A 229 16.438 -2.350 6.199 1.00 2.27 C ATOM 1750 O SER A 229 17.622 -2.425 6.527 1.00 3.05 O ATOM 1751 CB SER A 229 14.842 -2.625 8.106 1.00 2.68 C ATOM 1752 OG SER A 229 15.844 -3.087 8.996 1.00 3.39 O ATOM 0 H SER A 229 13.465 -1.551 6.339 1.00 2.58 H new ATOM 0 HA SER A 229 15.928 -0.835 7.619 1.00 2.44 H new ATOM 0 HB2 SER A 229 14.044 -2.142 8.671 1.00 2.68 H new ATOM 0 HB3 SER A 229 14.396 -3.472 7.584 1.00 2.68 H new ATOM 0 HG SER A 229 15.448 -3.714 9.637 1.00 3.39 H new ATOM 1758 N SER A 230 15.965 -2.871 5.071 1.00 2.19 N ATOM 1759 CA SER A 230 16.830 -3.579 4.134 1.00 2.39 C ATOM 1760 C SER A 230 17.414 -4.834 4.776 1.00 2.45 C ATOM 1761 O SER A 230 18.479 -5.308 4.382 1.00 2.98 O ATOM 1762 CB SER A 230 17.960 -2.663 3.659 1.00 2.77 C ATOM 1763 OG SER A 230 18.344 -2.973 2.331 1.00 3.87 O ATOM 0 H SER A 230 14.988 -2.816 4.784 1.00 2.19 H new ATOM 0 HA SER A 230 16.228 -3.877 3.276 1.00 2.39 H new ATOM 0 HB2 SER A 230 17.637 -1.623 3.714 1.00 2.77 H new ATOM 0 HB3 SER A 230 18.819 -2.766 4.322 1.00 2.77 H new ATOM 0 HG SER A 230 17.651 -2.666 1.710 1.00 3.87 H new ATOM 1769 N ASP A 231 16.707 -5.367 5.767 1.00 2.35 N ATOM 1770 CA ASP A 231 17.153 -6.568 6.464 1.00 2.59 C ATOM 1771 C ASP A 231 16.018 -7.579 6.584 1.00 2.52 C ATOM 1772 O ASP A 231 14.838 -7.241 6.481 1.00 2.58 O ATOM 1773 CB ASP A 231 17.682 -6.210 7.854 1.00 3.10 C ATOM 1774 CG ASP A 231 19.188 -6.352 7.954 1.00 3.84 C ATOM 1775 OD1 ASP A 231 19.897 -5.768 7.108 1.00 4.52 O ATOM 1776 OD2 ASP A 231 19.658 -7.049 8.878 1.00 4.41 O ATOM 0 H ASP A 231 15.823 -4.986 6.105 1.00 2.35 H new ATOM 0 HA ASP A 231 17.957 -7.018 5.882 1.00 2.59 H new ATOM 0 HB2 ASP A 231 17.400 -5.185 8.094 1.00 3.10 H new ATOM 0 HB3 ASP A 231 17.209 -6.853 8.596 1.00 3.10 H new ATOM 1781 N PRO A 232 16.379 -8.852 6.805 1.00 3.09 N ATOM 1782 CA PRO A 232 15.406 -9.939 6.942 1.00 3.58 C ATOM 1783 C PRO A 232 14.605 -9.840 8.236 1.00 3.35 C ATOM 1784 O PRO A 232 14.699 -8.850 8.962 1.00 3.85 O ATOM 1785 CB PRO A 232 16.278 -11.197 6.949 1.00 4.60 C ATOM 1786 CG PRO A 232 17.606 -10.735 7.441 1.00 4.60 C ATOM 1787 CD PRO A 232 17.767 -9.327 6.938 1.00 3.85 C ATOM 0 HA PRO A 232 14.663 -9.923 6.145 1.00 3.58 H new ATOM 0 HB2 PRO A 232 15.860 -11.965 7.600 1.00 4.60 H new ATOM 0 HB3 PRO A 232 16.354 -11.631 5.952 1.00 4.60 H new ATOM 0 HG2 PRO A 232 17.652 -10.768 8.530 1.00 4.60 H new ATOM 0 HG3 PRO A 232 18.405 -11.376 7.069 1.00 4.60 H new ATOM 0 HD2 PRO A 232 18.337 -8.713 7.636 1.00 3.85 H new ATOM 0 HD3 PRO A 232 18.295 -9.299 5.985 1.00 3.85 H new ATOM 1795 N LYS A 233 13.816 -10.871 8.519 1.00 3.40 N ATOM 1796 CA LYS A 233 12.999 -10.901 9.726 1.00 3.56 C ATOM 1797 C LYS A 233 12.166 -9.629 9.851 1.00 3.38 C ATOM 1798 O LYS A 233 12.042 -9.062 10.936 1.00 4.31 O ATOM 1799 CB LYS A 233 13.885 -11.067 10.962 1.00 3.85 C ATOM 1800 CG LYS A 233 14.963 -12.125 10.801 1.00 4.12 C ATOM 1801 CD LYS A 233 15.886 -12.170 12.007 1.00 4.43 C ATOM 1802 CE LYS A 233 16.418 -13.574 12.249 1.00 5.17 C ATOM 1803 NZ LYS A 233 15.535 -14.353 13.161 1.00 5.69 N ATOM 0 H LYS A 233 13.725 -11.697 7.928 1.00 3.40 H new ATOM 0 HA LYS A 233 12.322 -11.752 9.655 1.00 3.56 H new ATOM 0 HB2 LYS A 233 14.357 -10.112 11.191 1.00 3.85 H new ATOM 0 HB3 LYS A 233 13.258 -11.326 11.816 1.00 3.85 H new ATOM 0 HG2 LYS A 233 14.498 -13.101 10.661 1.00 4.12 H new ATOM 0 HG3 LYS A 233 15.546 -11.918 9.903 1.00 4.12 H new ATOM 0 HD2 LYS A 233 16.720 -11.485 11.854 1.00 4.43 H new ATOM 0 HD3 LYS A 233 15.349 -11.826 12.891 1.00 4.43 H new ATOM 0 HE2 LYS A 233 16.508 -14.097 11.297 1.00 5.17 H new ATOM 0 HE3 LYS A 233 17.419 -13.514 12.676 1.00 5.17 H new ATOM 0 HZ1 LYS A 233 15.932 -15.304 13.300 1.00 5.69 H new ATOM 0 HZ2 LYS A 233 15.469 -13.868 14.078 1.00 5.69 H new ATOM 0 HZ3 LYS A 233 14.586 -14.432 12.742 1.00 5.69 H new ATOM 1817 N ALA A 234 11.597 -9.188 8.735 1.00 2.87 N ATOM 1818 CA ALA A 234 10.773 -7.985 8.721 1.00 2.98 C ATOM 1819 C ALA A 234 10.213 -7.719 7.328 1.00 2.69 C ATOM 1820 O ALA A 234 10.877 -7.971 6.322 1.00 2.63 O ATOM 1821 CB ALA A 234 11.578 -6.789 9.206 1.00 3.25 C ATOM 0 H ALA A 234 11.691 -9.645 7.828 1.00 2.87 H new ATOM 0 HA ALA A 234 9.933 -8.142 9.397 1.00 2.98 H new ATOM 0 HB1 ALA A 234 10.951 -5.898 9.190 1.00 3.25 H new ATOM 0 HB2 ALA A 234 11.924 -6.972 10.223 1.00 3.25 H new ATOM 0 HB3 ALA A 234 12.437 -6.639 8.552 1.00 3.25 H new ATOM 1827 N VAL A 235 8.987 -7.209 7.276 1.00 2.72 N ATOM 1828 CA VAL A 235 8.338 -6.908 6.005 1.00 2.69 C ATOM 1829 C VAL A 235 9.025 -5.745 5.298 1.00 2.80 C ATOM 1830 O VAL A 235 8.774 -5.484 4.122 1.00 2.99 O ATOM 1831 CB VAL A 235 6.849 -6.566 6.203 1.00 3.07 C ATOM 1832 CG1 VAL A 235 6.093 -7.767 6.750 1.00 4.04 C ATOM 1833 CG2 VAL A 235 6.696 -5.365 7.124 1.00 3.74 C ATOM 0 H VAL A 235 8.423 -6.996 8.099 1.00 2.72 H new ATOM 0 HA VAL A 235 8.420 -7.803 5.388 1.00 2.69 H new ATOM 0 HB VAL A 235 6.422 -6.309 5.234 1.00 3.07 H new ATOM 0 HG11 VAL A 235 5.043 -7.506 6.883 1.00 4.04 H new ATOM 0 HG12 VAL A 235 6.174 -8.598 6.049 1.00 4.04 H new ATOM 0 HG13 VAL A 235 6.519 -8.059 7.710 1.00 4.04 H new ATOM 0 HG21 VAL A 235 5.638 -5.138 7.253 1.00 3.74 H new ATOM 0 HG22 VAL A 235 7.139 -5.591 8.094 1.00 3.74 H new ATOM 0 HG23 VAL A 235 7.202 -4.504 6.686 1.00 3.74 H new ATOM 1843 N MET A 236 9.895 -5.050 6.024 1.00 2.95 N ATOM 1844 CA MET A 236 10.621 -3.915 5.466 1.00 3.29 C ATOM 1845 C MET A 236 11.619 -4.375 4.409 1.00 3.03 C ATOM 1846 O MET A 236 12.790 -4.612 4.708 1.00 3.66 O ATOM 1847 CB MET A 236 11.349 -3.152 6.574 1.00 4.22 C ATOM 1848 CG MET A 236 10.838 -1.734 6.773 1.00 5.84 C ATOM 1849 SD MET A 236 11.577 -0.924 8.204 1.00 7.37 S ATOM 1850 CE MET A 236 11.104 -2.052 9.513 1.00 8.30 C ATOM 0 H MET A 236 10.114 -5.253 6.999 1.00 2.95 H new ATOM 0 HA MET A 236 9.898 -3.251 4.993 1.00 3.29 H new ATOM 0 HB2 MET A 236 11.246 -3.701 7.510 1.00 4.22 H new ATOM 0 HB3 MET A 236 12.413 -3.116 6.341 1.00 4.22 H new ATOM 0 HG2 MET A 236 11.049 -1.147 5.879 1.00 5.84 H new ATOM 0 HG3 MET A 236 9.755 -1.756 6.892 1.00 5.84 H new ATOM 0 HE1 MET A 236 11.265 -1.575 10.480 1.00 8.30 H new ATOM 0 HE2 MET A 236 10.051 -2.311 9.407 1.00 8.30 H new ATOM 0 HE3 MET A 236 11.708 -2.957 9.450 1.00 8.30 H new ATOM 1860 N PHE A 237 11.150 -4.501 3.172 1.00 3.20 N ATOM 1861 CA PHE A 237 12.002 -4.934 2.071 1.00 3.06 C ATOM 1862 C PHE A 237 11.620 -4.224 0.775 1.00 2.58 C ATOM 1863 O PHE A 237 10.452 -3.929 0.520 1.00 2.49 O ATOM 1864 CB PHE A 237 11.899 -6.449 1.884 1.00 3.51 C ATOM 1865 CG PHE A 237 13.223 -7.154 1.955 1.00 3.96 C ATOM 1866 CD1 PHE A 237 13.964 -7.149 3.126 1.00 4.58 C ATOM 1867 CD2 PHE A 237 13.728 -7.821 0.850 1.00 4.52 C ATOM 1868 CE1 PHE A 237 15.183 -7.795 3.193 1.00 5.24 C ATOM 1869 CE2 PHE A 237 14.947 -8.470 0.912 1.00 5.22 C ATOM 1870 CZ PHE A 237 15.675 -8.458 2.085 1.00 5.39 C ATOM 0 H PHE A 237 10.184 -4.309 2.907 1.00 3.20 H new ATOM 0 HA PHE A 237 13.031 -4.674 2.318 1.00 3.06 H new ATOM 0 HB2 PHE A 237 11.238 -6.857 2.649 1.00 3.51 H new ATOM 0 HB3 PHE A 237 11.437 -6.657 0.919 1.00 3.51 H new ATOM 0 HD1 PHE A 237 13.584 -6.634 3.996 1.00 4.58 H new ATOM 0 HD2 PHE A 237 13.163 -7.834 -0.070 1.00 4.52 H new ATOM 0 HE1 PHE A 237 15.751 -7.782 4.111 1.00 5.24 H new ATOM 0 HE2 PHE A 237 15.329 -8.986 0.044 1.00 5.22 H new ATOM 0 HZ PHE A 237 16.627 -8.966 2.136 1.00 5.39 H new ATOM 1880 N PRO A 238 12.628 -3.941 -0.063 1.00 2.76 N ATOM 1881 CA PRO A 238 12.424 -3.262 -1.346 1.00 2.83 C ATOM 1882 C PRO A 238 11.698 -4.142 -2.359 1.00 2.55 C ATOM 1883 O PRO A 238 11.231 -3.662 -3.392 1.00 2.88 O ATOM 1884 CB PRO A 238 13.849 -2.965 -1.821 1.00 3.51 C ATOM 1885 CG PRO A 238 14.693 -3.995 -1.154 1.00 3.68 C ATOM 1886 CD PRO A 238 14.045 -4.264 0.176 1.00 3.39 C ATOM 0 HA PRO A 238 11.801 -2.374 -1.242 1.00 2.83 H new ATOM 0 HB2 PRO A 238 13.927 -3.032 -2.906 1.00 3.51 H new ATOM 0 HB3 PRO A 238 14.158 -1.958 -1.541 1.00 3.51 H new ATOM 0 HG2 PRO A 238 14.746 -4.904 -1.753 1.00 3.68 H new ATOM 0 HG3 PRO A 238 15.715 -3.638 -1.025 1.00 3.68 H new ATOM 0 HD2 PRO A 238 14.174 -5.302 0.483 1.00 3.39 H new ATOM 0 HD3 PRO A 238 14.471 -3.643 0.964 1.00 3.39 H new ATOM 1894 N THR A 239 11.606 -5.433 -2.056 1.00 2.36 N ATOM 1895 CA THR A 239 10.938 -6.380 -2.940 1.00 2.27 C ATOM 1896 C THR A 239 9.827 -7.124 -2.209 1.00 2.13 C ATOM 1897 O THR A 239 9.881 -7.301 -0.991 1.00 2.25 O ATOM 1898 CB THR A 239 11.931 -7.404 -3.520 1.00 2.38 C ATOM 1899 OG1 THR A 239 12.304 -8.350 -2.511 1.00 3.00 O ATOM 1900 CG2 THR A 239 13.174 -6.710 -4.055 1.00 3.45 C ATOM 0 H THR A 239 11.986 -5.847 -1.205 1.00 2.36 H new ATOM 0 HA THR A 239 10.507 -5.800 -3.757 1.00 2.27 H new ATOM 0 HB THR A 239 11.442 -7.925 -4.344 1.00 2.38 H new ATOM 0 HG1 THR A 239 12.934 -8.999 -2.888 1.00 3.00 H new ATOM 0 HG21 THR A 239 13.860 -7.454 -4.459 1.00 3.45 H new ATOM 0 HG22 THR A 239 12.890 -6.012 -4.843 1.00 3.45 H new ATOM 0 HG23 THR A 239 13.663 -6.166 -3.247 1.00 3.45 H new ATOM 1908 N TYR A 240 8.819 -7.558 -2.958 1.00 2.13 N ATOM 1909 CA TYR A 240 7.694 -8.282 -2.380 1.00 2.22 C ATOM 1910 C TYR A 240 8.128 -9.657 -1.881 1.00 2.02 C ATOM 1911 O TYR A 240 8.825 -10.393 -2.580 1.00 2.05 O ATOM 1912 CB TYR A 240 6.574 -8.432 -3.411 1.00 2.61 C ATOM 1913 CG TYR A 240 6.994 -9.178 -4.658 1.00 3.24 C ATOM 1914 CD1 TYR A 240 6.899 -10.562 -4.728 1.00 3.76 C ATOM 1915 CD2 TYR A 240 7.487 -8.498 -5.765 1.00 4.34 C ATOM 1916 CE1 TYR A 240 7.283 -11.248 -5.864 1.00 4.60 C ATOM 1917 CE2 TYR A 240 7.871 -9.175 -6.906 1.00 5.21 C ATOM 1918 CZ TYR A 240 7.768 -10.550 -6.951 1.00 5.08 C ATOM 1919 OH TYR A 240 8.151 -11.228 -8.085 1.00 6.12 O ATOM 0 H TYR A 240 8.759 -7.421 -3.967 1.00 2.13 H new ATOM 0 HA TYR A 240 7.324 -7.708 -1.531 1.00 2.22 H new ATOM 0 HB2 TYR A 240 5.735 -8.954 -2.951 1.00 2.61 H new ATOM 0 HB3 TYR A 240 6.217 -7.442 -3.693 1.00 2.61 H new ATOM 0 HD1 TYR A 240 6.518 -11.111 -3.880 1.00 3.76 H new ATOM 0 HD2 TYR A 240 7.571 -7.422 -5.733 1.00 4.34 H new ATOM 0 HE1 TYR A 240 7.204 -12.324 -5.901 1.00 4.60 H new ATOM 0 HE2 TYR A 240 8.250 -8.631 -7.758 1.00 5.21 H new ATOM 0 HH TYR A 240 8.468 -10.589 -8.757 1.00 6.12 H new ATOM 1929 N LYS A 241 7.711 -9.997 -0.666 1.00 2.14 N ATOM 1930 CA LYS A 241 8.054 -11.283 -0.071 1.00 2.17 C ATOM 1931 C LYS A 241 6.803 -12.120 0.175 1.00 2.02 C ATOM 1932 O LYS A 241 6.055 -11.872 1.121 1.00 2.22 O ATOM 1933 CB LYS A 241 8.808 -11.075 1.244 1.00 2.62 C ATOM 1934 CG LYS A 241 8.143 -10.076 2.175 1.00 4.01 C ATOM 1935 CD LYS A 241 9.039 -9.728 3.352 1.00 4.83 C ATOM 1936 CE LYS A 241 8.590 -10.433 4.622 1.00 5.45 C ATOM 1937 NZ LYS A 241 9.719 -10.642 5.570 1.00 6.09 N ATOM 0 H LYS A 241 7.135 -9.399 -0.074 1.00 2.14 H new ATOM 0 HA LYS A 241 8.696 -11.819 -0.770 1.00 2.17 H new ATOM 0 HB2 LYS A 241 8.898 -12.033 1.757 1.00 2.62 H new ATOM 0 HB3 LYS A 241 9.820 -10.735 1.023 1.00 2.62 H new ATOM 0 HG2 LYS A 241 7.899 -9.169 1.622 1.00 4.01 H new ATOM 0 HG3 LYS A 241 7.203 -10.489 2.542 1.00 4.01 H new ATOM 0 HD2 LYS A 241 10.067 -10.008 3.123 1.00 4.83 H new ATOM 0 HD3 LYS A 241 9.030 -8.650 3.511 1.00 4.83 H new ATOM 0 HE2 LYS A 241 7.812 -9.844 5.108 1.00 5.45 H new ATOM 0 HE3 LYS A 241 8.148 -11.396 4.366 1.00 5.45 H new ATOM 0 HZ1 LYS A 241 9.355 -11.032 6.463 1.00 6.09 H new ATOM 0 HZ2 LYS A 241 10.403 -11.307 5.155 1.00 6.09 H new ATOM 0 HZ3 LYS A 241 10.189 -9.733 5.756 1.00 6.09 H new ATOM 1951 N TYR A 242 6.582 -13.111 -0.681 1.00 2.11 N ATOM 1952 CA TYR A 242 5.421 -13.984 -0.557 1.00 2.25 C ATOM 1953 C TYR A 242 5.315 -14.553 0.855 1.00 2.11 C ATOM 1954 O TYR A 242 6.324 -14.769 1.527 1.00 2.45 O ATOM 1955 CB TYR A 242 5.502 -15.124 -1.573 1.00 2.97 C ATOM 1956 CG TYR A 242 5.358 -14.668 -3.008 1.00 3.64 C ATOM 1957 CD1 TYR A 242 4.291 -13.868 -3.398 1.00 4.58 C ATOM 1958 CD2 TYR A 242 6.287 -15.038 -3.972 1.00 4.44 C ATOM 1959 CE1 TYR A 242 4.155 -13.449 -4.708 1.00 5.98 C ATOM 1960 CE2 TYR A 242 6.159 -14.623 -5.284 1.00 5.61 C ATOM 1961 CZ TYR A 242 5.091 -13.829 -5.646 1.00 6.31 C ATOM 1962 OH TYR A 242 4.959 -13.415 -6.952 1.00 7.86 O ATOM 0 H TYR A 242 7.192 -13.330 -1.469 1.00 2.11 H new ATOM 0 HA TYR A 242 4.529 -13.390 -0.758 1.00 2.25 H new ATOM 0 HB2 TYR A 242 6.458 -15.635 -1.457 1.00 2.97 H new ATOM 0 HB3 TYR A 242 4.722 -15.852 -1.352 1.00 2.97 H new ATOM 0 HD1 TYR A 242 3.556 -13.569 -2.666 1.00 4.58 H new ATOM 0 HD2 TYR A 242 7.124 -15.661 -3.691 1.00 4.44 H new ATOM 0 HE1 TYR A 242 3.320 -12.827 -4.995 1.00 5.98 H new ATOM 0 HE2 TYR A 242 6.891 -14.919 -6.021 1.00 5.61 H new ATOM 0 HH TYR A 242 5.561 -12.660 -7.118 1.00 7.86 H new ATOM 1972 N VAL A 243 4.085 -14.793 1.298 1.00 2.07 N ATOM 1973 CA VAL A 243 3.846 -15.339 2.629 1.00 2.29 C ATOM 1974 C VAL A 243 2.399 -15.794 2.784 1.00 2.31 C ATOM 1975 O VAL A 243 1.499 -15.273 2.125 1.00 2.05 O ATOM 1976 CB VAL A 243 4.167 -14.306 3.725 1.00 2.46 C ATOM 1977 CG1 VAL A 243 3.170 -13.158 3.687 1.00 3.10 C ATOM 1978 CG2 VAL A 243 4.177 -14.968 5.095 1.00 3.46 C ATOM 0 H VAL A 243 3.239 -14.618 0.755 1.00 2.07 H new ATOM 0 HA VAL A 243 4.509 -16.197 2.743 1.00 2.29 H new ATOM 0 HB VAL A 243 5.160 -13.899 3.535 1.00 2.46 H new ATOM 0 HG11 VAL A 243 3.414 -12.439 4.469 1.00 3.10 H new ATOM 0 HG12 VAL A 243 3.217 -12.667 2.715 1.00 3.10 H new ATOM 0 HG13 VAL A 243 2.164 -13.544 3.850 1.00 3.10 H new ATOM 0 HG21 VAL A 243 4.406 -14.223 5.857 1.00 3.46 H new ATOM 0 HG22 VAL A 243 3.198 -15.404 5.296 1.00 3.46 H new ATOM 0 HG23 VAL A 243 4.934 -15.752 5.115 1.00 3.46 H new ATOM 1988 N ASP A 244 2.182 -16.770 3.660 1.00 2.89 N ATOM 1989 CA ASP A 244 0.844 -17.295 3.903 1.00 3.08 C ATOM 1990 C ASP A 244 -0.136 -16.166 4.208 1.00 2.68 C ATOM 1991 O ASP A 244 0.220 -15.180 4.852 1.00 2.80 O ATOM 1992 CB ASP A 244 0.868 -18.293 5.062 1.00 3.86 C ATOM 1993 CG ASP A 244 0.302 -19.645 4.673 1.00 4.45 C ATOM 1994 OD1 ASP A 244 -0.939 -19.772 4.606 1.00 4.73 O ATOM 1995 OD2 ASP A 244 1.100 -20.575 4.434 1.00 5.16 O ATOM 0 H ASP A 244 2.916 -17.213 4.213 1.00 2.89 H new ATOM 0 HA ASP A 244 0.511 -17.806 3.000 1.00 3.08 H new ATOM 0 HB2 ASP A 244 1.894 -18.418 5.409 1.00 3.86 H new ATOM 0 HB3 ASP A 244 0.296 -17.889 5.897 1.00 3.86 H new ATOM 2000 N ILE A 245 -1.370 -16.319 3.740 1.00 2.60 N ATOM 2001 CA ILE A 245 -2.401 -15.313 3.963 1.00 2.48 C ATOM 2002 C ILE A 245 -3.601 -15.907 4.691 1.00 3.21 C ATOM 2003 O ILE A 245 -4.625 -15.247 4.863 1.00 3.82 O ATOM 2004 CB ILE A 245 -2.876 -14.690 2.637 1.00 2.63 C ATOM 2005 CG1 ILE A 245 -3.437 -15.772 1.712 1.00 3.22 C ATOM 2006 CG2 ILE A 245 -1.732 -13.948 1.961 1.00 3.48 C ATOM 2007 CD1 ILE A 245 -2.386 -16.430 0.845 1.00 4.33 C ATOM 0 H ILE A 245 -1.680 -17.130 3.204 1.00 2.60 H new ATOM 0 HA ILE A 245 -1.953 -14.535 4.581 1.00 2.48 H new ATOM 0 HB ILE A 245 -3.670 -13.975 2.852 1.00 2.63 H new ATOM 0 HG12 ILE A 245 -3.929 -16.535 2.315 1.00 3.22 H new ATOM 0 HG13 ILE A 245 -4.201 -15.331 1.072 1.00 3.22 H new ATOM 0 HG21 ILE A 245 -2.083 -13.513 1.025 1.00 3.48 H new ATOM 0 HG22 ILE A 245 -1.374 -13.155 2.618 1.00 3.48 H new ATOM 0 HG23 ILE A 245 -0.918 -14.644 1.755 1.00 3.48 H new ATOM 0 HD11 ILE A 245 -2.855 -17.186 0.215 1.00 4.33 H new ATOM 0 HD12 ILE A 245 -1.910 -15.678 0.216 1.00 4.33 H new ATOM 0 HD13 ILE A 245 -1.634 -16.901 1.479 1.00 4.33 H new ATOM 2019 N ASN A 246 -3.467 -17.158 5.119 1.00 3.62 N ATOM 2020 CA ASN A 246 -4.540 -17.842 5.831 1.00 4.63 C ATOM 2021 C ASN A 246 -5.003 -17.025 7.033 1.00 4.83 C ATOM 2022 O ASN A 246 -6.198 -16.797 7.221 1.00 5.84 O ATOM 2023 CB ASN A 246 -4.076 -19.227 6.288 1.00 4.99 C ATOM 2024 CG ASN A 246 -4.356 -20.301 5.255 1.00 6.22 C ATOM 2025 OD1 ASN A 246 -5.463 -20.394 4.724 1.00 6.97 O ATOM 2026 ND2 ASN A 246 -3.352 -21.120 4.966 1.00 6.91 N ATOM 0 H ASN A 246 -2.626 -17.719 4.985 1.00 3.62 H new ATOM 0 HA ASN A 246 -5.381 -17.956 5.147 1.00 4.63 H new ATOM 0 HB2 ASN A 246 -3.007 -19.198 6.497 1.00 4.99 H new ATOM 0 HB3 ASN A 246 -4.577 -19.485 7.221 1.00 4.99 H new ATOM 0 HD21 ASN A 246 -3.481 -21.863 4.279 1.00 6.91 H new ATOM 0 HD22 ASN A 246 -2.451 -21.006 5.431 1.00 6.91 H new ATOM 2033 N THR A 247 -4.047 -16.587 7.846 1.00 4.23 N ATOM 2034 CA THR A 247 -4.355 -15.796 9.031 1.00 4.82 C ATOM 2035 C THR A 247 -3.743 -14.402 8.937 1.00 4.61 C ATOM 2036 O THR A 247 -4.133 -13.492 9.667 1.00 5.49 O ATOM 2037 CB THR A 247 -3.845 -16.482 10.313 1.00 5.20 C ATOM 2038 OG1 THR A 247 -4.150 -15.674 11.455 1.00 5.77 O ATOM 2039 CG2 THR A 247 -2.345 -16.720 10.239 1.00 4.61 C ATOM 0 H THR A 247 -3.053 -16.767 7.705 1.00 4.23 H new ATOM 0 HA THR A 247 -5.441 -15.711 9.080 1.00 4.82 H new ATOM 0 HB THR A 247 -4.345 -17.446 10.407 1.00 5.20 H new ATOM 0 HG1 THR A 247 -4.164 -14.730 11.193 1.00 5.77 H new ATOM 0 HG21 THR A 247 -2.008 -17.205 11.155 1.00 4.61 H new ATOM 0 HG22 THR A 247 -2.120 -17.360 9.386 1.00 4.61 H new ATOM 0 HG23 THR A 247 -1.831 -15.766 10.123 1.00 4.61 H new ATOM 2047 N PHE A 248 -2.783 -14.243 8.032 1.00 3.71 N ATOM 2048 CA PHE A 248 -2.117 -12.960 7.842 1.00 3.56 C ATOM 2049 C PHE A 248 -1.369 -12.543 9.105 1.00 3.45 C ATOM 2050 O PHE A 248 -1.514 -13.164 10.158 1.00 3.64 O ATOM 2051 CB PHE A 248 -3.136 -11.884 7.461 1.00 3.96 C ATOM 2052 CG PHE A 248 -3.174 -11.590 5.988 1.00 4.47 C ATOM 2053 CD1 PHE A 248 -2.083 -11.019 5.353 1.00 4.98 C ATOM 2054 CD2 PHE A 248 -4.302 -11.883 5.239 1.00 5.48 C ATOM 2055 CE1 PHE A 248 -2.115 -10.747 3.999 1.00 6.48 C ATOM 2056 CE2 PHE A 248 -4.340 -11.614 3.884 1.00 6.66 C ATOM 2057 CZ PHE A 248 -3.246 -11.045 3.263 1.00 7.17 C ATOM 0 H PHE A 248 -2.449 -14.987 7.419 1.00 3.71 H new ATOM 0 HA PHE A 248 -1.395 -13.070 7.033 1.00 3.56 H new ATOM 0 HB2 PHE A 248 -4.127 -12.202 7.786 1.00 3.96 H new ATOM 0 HB3 PHE A 248 -2.903 -10.966 8.001 1.00 3.96 H new ATOM 0 HD1 PHE A 248 -1.197 -10.784 5.924 1.00 4.98 H new ATOM 0 HD2 PHE A 248 -5.161 -12.327 5.719 1.00 5.48 H new ATOM 0 HE1 PHE A 248 -1.257 -10.302 3.516 1.00 6.48 H new ATOM 0 HE2 PHE A 248 -5.225 -11.849 3.311 1.00 6.66 H new ATOM 0 HZ PHE A 248 -3.274 -10.833 2.204 1.00 7.17 H new ATOM 2067 N ARG A 249 -0.569 -11.489 8.990 1.00 3.45 N ATOM 2068 CA ARG A 249 0.204 -10.989 10.122 1.00 3.47 C ATOM 2069 C ARG A 249 1.019 -9.762 9.724 1.00 3.43 C ATOM 2070 O ARG A 249 1.305 -9.549 8.545 1.00 3.82 O ATOM 2071 CB ARG A 249 1.133 -12.082 10.654 1.00 3.78 C ATOM 2072 CG ARG A 249 1.892 -12.820 9.563 1.00 4.55 C ATOM 2073 CD ARG A 249 1.388 -14.246 9.402 1.00 5.95 C ATOM 2074 NE ARG A 249 2.436 -15.147 8.929 1.00 6.94 N ATOM 2075 CZ ARG A 249 3.475 -15.518 9.669 1.00 7.05 C ATOM 2076 NH1 ARG A 249 3.604 -15.069 10.910 1.00 6.18 N ATOM 2077 NH2 ARG A 249 4.388 -16.341 9.168 1.00 8.46 N ATOM 0 H ARG A 249 -0.438 -10.964 8.125 1.00 3.45 H new ATOM 0 HA ARG A 249 -0.494 -10.700 10.908 1.00 3.47 H new ATOM 0 HB2 ARG A 249 1.849 -11.635 11.344 1.00 3.78 H new ATOM 0 HB3 ARG A 249 0.545 -12.800 11.226 1.00 3.78 H new ATOM 0 HG2 ARG A 249 1.785 -12.286 8.619 1.00 4.55 H new ATOM 0 HG3 ARG A 249 2.955 -12.833 9.803 1.00 4.55 H new ATOM 0 HD2 ARG A 249 1.005 -14.605 10.357 1.00 5.95 H new ATOM 0 HD3 ARG A 249 0.555 -14.259 8.699 1.00 5.95 H new ATOM 0 HE ARG A 249 2.366 -15.511 7.979 1.00 6.94 H new ATOM 0 HH11 ARG A 249 2.904 -14.437 11.299 1.00 6.18 H new ATOM 0 HH12 ARG A 249 4.403 -15.356 11.476 1.00 6.18 H new ATOM 0 HH21 ARG A 249 4.292 -16.689 8.214 1.00 8.46 H new ATOM 0 HH22 ARG A 249 5.185 -16.625 9.737 1.00 8.46 H new ATOM 2091 N LEU A 250 1.390 -8.959 10.715 1.00 3.30 N ATOM 2092 CA LEU A 250 2.172 -7.752 10.469 1.00 3.31 C ATOM 2093 C LEU A 250 3.526 -7.829 11.168 1.00 3.12 C ATOM 2094 O LEU A 250 3.676 -8.515 12.179 1.00 3.08 O ATOM 2095 CB LEU A 250 1.407 -6.518 10.949 1.00 3.48 C ATOM 2096 CG LEU A 250 0.443 -6.738 12.116 1.00 4.52 C ATOM 2097 CD1 LEU A 250 1.199 -7.190 13.356 1.00 4.93 C ATOM 2098 CD2 LEU A 250 -0.345 -5.468 12.403 1.00 5.26 C ATOM 0 H LEU A 250 1.162 -9.121 11.696 1.00 3.30 H new ATOM 0 HA LEU A 250 2.342 -7.671 9.395 1.00 3.31 H new ATOM 0 HB2 LEU A 250 2.131 -5.757 11.240 1.00 3.48 H new ATOM 0 HB3 LEU A 250 0.842 -6.115 10.108 1.00 3.48 H new ATOM 0 HG LEU A 250 -0.260 -7.523 11.838 1.00 4.52 H new ATOM 0 HD11 LEU A 250 0.496 -7.341 14.175 1.00 4.93 H new ATOM 0 HD12 LEU A 250 1.718 -8.125 13.145 1.00 4.93 H new ATOM 0 HD13 LEU A 250 1.926 -6.428 13.637 1.00 4.93 H new ATOM 0 HD21 LEU A 250 -1.026 -5.643 13.236 1.00 5.26 H new ATOM 0 HD22 LEU A 250 0.343 -4.663 12.660 1.00 5.26 H new ATOM 0 HD23 LEU A 250 -0.918 -5.188 11.519 1.00 5.26 H new ATOM 2110 N SER A 251 4.509 -7.119 10.623 1.00 3.25 N ATOM 2111 CA SER A 251 5.851 -7.108 11.193 1.00 3.26 C ATOM 2112 C SER A 251 5.980 -6.021 12.256 1.00 3.43 C ATOM 2113 O SER A 251 5.609 -4.869 12.031 1.00 3.52 O ATOM 2114 CB SER A 251 6.893 -6.889 10.095 1.00 3.71 C ATOM 2115 OG SER A 251 8.203 -7.130 10.579 1.00 3.88 O ATOM 0 H SER A 251 4.401 -6.544 9.787 1.00 3.25 H new ATOM 0 HA SER A 251 6.027 -8.075 11.663 1.00 3.26 H new ATOM 0 HB2 SER A 251 6.685 -7.551 9.255 1.00 3.71 H new ATOM 0 HB3 SER A 251 6.822 -5.868 9.721 1.00 3.71 H new ATOM 0 HG SER A 251 8.816 -6.461 10.209 1.00 3.88 H new ATOM 2121 N ALA A 252 6.510 -6.396 13.416 1.00 3.74 N ATOM 2122 CA ALA A 252 6.691 -5.454 14.513 1.00 4.17 C ATOM 2123 C ALA A 252 7.711 -4.379 14.152 1.00 3.34 C ATOM 2124 O ALA A 252 7.485 -3.192 14.388 1.00 3.75 O ATOM 2125 CB ALA A 252 7.122 -6.190 15.774 1.00 5.07 C ATOM 0 H ALA A 252 6.821 -7.346 13.620 1.00 3.74 H new ATOM 0 HA ALA A 252 5.736 -4.963 14.699 1.00 4.17 H new ATOM 0 HB1 ALA A 252 7.254 -5.475 16.586 1.00 5.07 H new ATOM 0 HB2 ALA A 252 6.358 -6.916 16.051 1.00 5.07 H new ATOM 0 HB3 ALA A 252 8.064 -6.707 15.590 1.00 5.07 H new ATOM 2131 N ASP A 253 8.832 -4.803 13.579 1.00 3.32 N ATOM 2132 CA ASP A 253 9.887 -3.876 13.185 1.00 3.16 C ATOM 2133 C ASP A 253 9.327 -2.755 12.313 1.00 2.86 C ATOM 2134 O ASP A 253 9.817 -1.627 12.346 1.00 2.69 O ATOM 2135 CB ASP A 253 10.993 -4.618 12.434 1.00 4.02 C ATOM 2136 CG ASP A 253 12.123 -5.050 13.348 1.00 4.97 C ATOM 2137 OD1 ASP A 253 12.714 -4.175 14.016 1.00 4.73 O ATOM 2138 OD2 ASP A 253 12.417 -6.263 13.395 1.00 6.37 O ATOM 0 H ASP A 253 9.034 -5.782 13.377 1.00 3.32 H new ATOM 0 HA ASP A 253 10.306 -3.435 14.089 1.00 3.16 H new ATOM 0 HB2 ASP A 253 10.570 -5.495 11.944 1.00 4.02 H new ATOM 0 HB3 ASP A 253 11.390 -3.975 11.649 1.00 4.02 H new ATOM 2143 N ASP A 254 8.299 -3.076 11.535 1.00 3.27 N ATOM 2144 CA ASP A 254 7.673 -2.096 10.654 1.00 3.18 C ATOM 2145 C ASP A 254 6.648 -1.260 11.414 1.00 2.55 C ATOM 2146 O ASP A 254 6.602 -0.038 11.271 1.00 2.16 O ATOM 2147 CB ASP A 254 7.002 -2.797 9.472 1.00 4.05 C ATOM 2148 CG ASP A 254 7.812 -2.681 8.195 1.00 4.35 C ATOM 2149 OD1 ASP A 254 8.733 -3.501 7.999 1.00 5.05 O ATOM 2150 OD2 ASP A 254 7.523 -1.771 7.391 1.00 4.72 O ATOM 0 H ASP A 254 7.882 -4.006 11.496 1.00 3.27 H new ATOM 0 HA ASP A 254 8.451 -1.432 10.278 1.00 3.18 H new ATOM 0 HB2 ASP A 254 6.857 -3.850 9.712 1.00 4.05 H new ATOM 0 HB3 ASP A 254 6.013 -2.367 9.312 1.00 4.05 H new ATOM 2155 N ILE A 255 5.828 -1.927 12.219 1.00 2.88 N ATOM 2156 CA ILE A 255 4.803 -1.245 13.000 1.00 2.86 C ATOM 2157 C ILE A 255 5.420 -0.191 13.914 1.00 2.46 C ATOM 2158 O ILE A 255 4.756 0.767 14.310 1.00 2.56 O ATOM 2159 CB ILE A 255 3.992 -2.237 13.854 1.00 3.91 C ATOM 2160 CG1 ILE A 255 3.298 -3.265 12.958 1.00 4.98 C ATOM 2161 CG2 ILE A 255 2.973 -1.494 14.705 1.00 5.03 C ATOM 2162 CD1 ILE A 255 3.172 -4.633 13.593 1.00 5.48 C ATOM 0 H ILE A 255 5.853 -2.939 12.348 1.00 2.88 H new ATOM 0 HA ILE A 255 4.134 -0.760 12.289 1.00 2.86 H new ATOM 0 HB ILE A 255 4.675 -2.765 14.519 1.00 3.91 H new ATOM 0 HG12 ILE A 255 2.304 -2.899 12.702 1.00 4.98 H new ATOM 0 HG13 ILE A 255 3.854 -3.356 12.025 1.00 4.98 H new ATOM 0 HG21 ILE A 255 2.408 -2.209 15.303 1.00 5.03 H new ATOM 0 HG22 ILE A 255 3.489 -0.797 15.365 1.00 5.03 H new ATOM 0 HG23 ILE A 255 2.291 -0.943 14.058 1.00 5.03 H new ATOM 0 HD11 ILE A 255 2.671 -5.310 12.902 1.00 5.48 H new ATOM 0 HD12 ILE A 255 4.165 -5.020 13.824 1.00 5.48 H new ATOM 0 HD13 ILE A 255 2.590 -4.556 14.511 1.00 5.48 H new ATOM 2174 N ARG A 256 6.694 -0.375 14.244 1.00 2.46 N ATOM 2175 CA ARG A 256 7.401 0.560 15.111 1.00 2.84 C ATOM 2176 C ARG A 256 7.998 1.707 14.301 1.00 2.84 C ATOM 2177 O ARG A 256 8.377 2.740 14.853 1.00 3.65 O ATOM 2178 CB ARG A 256 8.506 -0.163 15.883 1.00 3.22 C ATOM 2179 CG ARG A 256 8.199 -0.344 17.360 1.00 3.93 C ATOM 2180 CD ARG A 256 9.198 -1.276 18.027 1.00 4.17 C ATOM 2181 NE ARG A 256 8.566 -2.503 18.505 1.00 5.15 N ATOM 2182 CZ ARG A 256 9.245 -3.588 18.863 1.00 6.00 C ATOM 2183 NH1 ARG A 256 10.569 -3.598 18.796 1.00 6.17 N ATOM 2184 NH2 ARG A 256 8.598 -4.666 19.288 1.00 7.19 N ATOM 0 H ARG A 256 7.258 -1.163 13.924 1.00 2.46 H new ATOM 0 HA ARG A 256 6.683 0.973 15.820 1.00 2.84 H new ATOM 0 HB2 ARG A 256 8.672 -1.142 15.432 1.00 3.22 H new ATOM 0 HB3 ARG A 256 9.436 0.397 15.780 1.00 3.22 H new ATOM 0 HG2 ARG A 256 8.216 0.626 17.858 1.00 3.93 H new ATOM 0 HG3 ARG A 256 7.192 -0.745 17.477 1.00 3.93 H new ATOM 0 HD2 ARG A 256 9.988 -1.527 17.319 1.00 4.17 H new ATOM 0 HD3 ARG A 256 9.671 -0.762 18.864 1.00 4.17 H new ATOM 0 HE ARG A 256 7.548 -2.529 18.567 1.00 5.15 H new ATOM 0 HH11 ARG A 256 11.069 -2.771 18.469 1.00 6.17 H new ATOM 0 HH12 ARG A 256 11.087 -4.432 19.071 1.00 6.17 H new ATOM 0 HH21 ARG A 256 7.579 -4.662 19.340 1.00 7.19 H new ATOM 0 HH22 ARG A 256 9.119 -5.499 19.563 1.00 7.19 H new ATOM 2198 N GLY A 257 8.081 1.518 12.987 1.00 2.47 N ATOM 2199 CA GLY A 257 8.633 2.544 12.123 1.00 3.12 C ATOM 2200 C GLY A 257 7.559 3.349 11.419 1.00 3.04 C ATOM 2201 O GLY A 257 6.424 3.426 11.889 1.00 3.85 O ATOM 0 H GLY A 257 7.775 0.672 12.506 1.00 2.47 H new ATOM 0 HA2 GLY A 257 9.257 3.215 12.714 1.00 3.12 H new ATOM 0 HA3 GLY A 257 9.280 2.079 11.379 1.00 3.12 H new ATOM 2205 N ILE A 258 7.918 3.952 10.291 1.00 3.25 N ATOM 2206 CA ILE A 258 6.976 4.756 9.522 1.00 3.50 C ATOM 2207 C ILE A 258 6.481 5.949 10.333 1.00 4.26 C ATOM 2208 O ILE A 258 5.642 5.801 11.222 1.00 4.71 O ATOM 2209 CB ILE A 258 5.765 3.922 9.065 1.00 2.92 C ATOM 2210 CG1 ILE A 258 6.229 2.718 8.243 1.00 2.79 C ATOM 2211 CG2 ILE A 258 4.803 4.781 8.259 1.00 3.55 C ATOM 2212 CD1 ILE A 258 7.088 3.091 7.056 1.00 3.43 C ATOM 0 H ILE A 258 8.854 3.899 9.889 1.00 3.25 H new ATOM 0 HA ILE A 258 7.512 5.114 8.643 1.00 3.50 H new ATOM 0 HB ILE A 258 5.241 3.556 9.948 1.00 2.92 H new ATOM 0 HG12 ILE A 258 6.790 2.042 8.889 1.00 2.79 H new ATOM 0 HG13 ILE A 258 5.355 2.170 7.891 1.00 2.79 H new ATOM 0 HG21 ILE A 258 3.953 4.177 7.943 1.00 3.55 H new ATOM 0 HG22 ILE A 258 4.451 5.609 8.875 1.00 3.55 H new ATOM 0 HG23 ILE A 258 5.315 5.174 7.380 1.00 3.55 H new ATOM 0 HD11 ILE A 258 7.380 2.188 6.520 1.00 3.43 H new ATOM 0 HD12 ILE A 258 6.524 3.742 6.389 1.00 3.43 H new ATOM 0 HD13 ILE A 258 7.981 3.612 7.402 1.00 3.43 H new ATOM 2224 N GLN A 259 7.005 7.129 10.020 1.00 5.30 N ATOM 2225 CA GLN A 259 6.614 8.348 10.720 1.00 6.22 C ATOM 2226 C GLN A 259 7.020 8.285 12.189 1.00 6.21 C ATOM 2227 O GLN A 259 8.079 8.782 12.572 1.00 6.95 O ATOM 2228 CB GLN A 259 5.105 8.566 10.604 1.00 6.64 C ATOM 2229 CG GLN A 259 4.714 9.548 9.512 1.00 8.06 C ATOM 2230 CD GLN A 259 4.058 8.871 8.325 1.00 8.95 C ATOM 2231 OE1 GLN A 259 4.697 8.636 7.299 1.00 9.65 O ATOM 2232 NE2 GLN A 259 2.776 8.553 8.459 1.00 9.55 N ATOM 0 H GLN A 259 7.701 7.268 9.287 1.00 5.30 H new ATOM 0 HA GLN A 259 7.131 9.187 10.254 1.00 6.22 H new ATOM 0 HB2 GLN A 259 4.622 7.608 10.410 1.00 6.64 H new ATOM 0 HB3 GLN A 259 4.724 8.927 11.559 1.00 6.64 H new ATOM 0 HG2 GLN A 259 4.031 10.291 9.924 1.00 8.06 H new ATOM 0 HG3 GLN A 259 5.602 10.083 9.175 1.00 8.06 H new ATOM 0 HE21 GLN A 259 2.286 8.767 9.328 1.00 9.55 H new ATOM 0 HE22 GLN A 259 2.281 8.095 7.693 1.00 9.55 H new ATOM 2241 N SER A 260 6.171 7.672 13.007 1.00 6.06 N ATOM 2242 CA SER A 260 6.439 7.549 14.435 1.00 6.82 C ATOM 2243 C SER A 260 5.271 6.877 15.151 1.00 7.09 C ATOM 2244 O SER A 260 4.351 7.545 15.624 1.00 7.70 O ATOM 2245 CB SER A 260 6.703 8.926 15.047 1.00 7.59 C ATOM 2246 OG SER A 260 8.093 9.185 15.140 1.00 8.19 O ATOM 0 H SER A 260 5.291 7.253 12.705 1.00 6.06 H new ATOM 0 HA SER A 260 7.326 6.928 14.561 1.00 6.82 H new ATOM 0 HB2 SER A 260 6.227 9.695 14.439 1.00 7.59 H new ATOM 0 HB3 SER A 260 6.253 8.979 16.038 1.00 7.59 H new ATOM 0 HG SER A 260 8.523 8.977 14.284 1.00 8.19 H new ATOM 2252 N LEU A 261 5.316 5.552 15.227 1.00 7.21 N ATOM 2253 CA LEU A 261 4.262 4.787 15.886 1.00 8.20 C ATOM 2254 C LEU A 261 4.106 5.217 17.341 1.00 9.16 C ATOM 2255 O LEU A 261 3.091 5.803 17.720 1.00 9.46 O ATOM 2256 CB LEU A 261 4.570 3.291 15.815 1.00 8.71 C ATOM 2257 CG LEU A 261 3.641 2.376 16.612 1.00 10.01 C ATOM 2258 CD1 LEU A 261 2.500 1.880 15.737 1.00 10.09 C ATOM 2259 CD2 LEU A 261 4.417 1.203 17.194 1.00 11.55 C ATOM 0 H LEU A 261 6.070 4.984 14.841 1.00 7.21 H new ATOM 0 HA LEU A 261 3.325 4.984 15.366 1.00 8.20 H new ATOM 0 HB2 LEU A 261 4.541 2.984 14.770 1.00 8.71 H new ATOM 0 HB3 LEU A 261 5.590 3.134 16.165 1.00 8.71 H new ATOM 0 HG LEU A 261 3.217 2.950 17.436 1.00 10.01 H new ATOM 0 HD11 LEU A 261 1.849 1.230 16.322 1.00 10.09 H new ATOM 0 HD12 LEU A 261 1.927 2.731 15.369 1.00 10.09 H new ATOM 0 HD13 LEU A 261 2.905 1.323 14.892 1.00 10.09 H new ATOM 0 HD21 LEU A 261 3.739 0.562 17.758 1.00 11.55 H new ATOM 0 HD22 LEU A 261 4.870 0.629 16.385 1.00 11.55 H new ATOM 0 HD23 LEU A 261 5.199 1.576 17.856 1.00 11.55 H new ATOM 2271 N TYR A 262 5.117 4.925 18.150 1.00 9.95 N ATOM 2272 CA TYR A 262 5.092 5.281 19.564 1.00 11.05 C ATOM 2273 C TYR A 262 5.879 6.564 19.817 1.00 11.34 C ATOM 2274 O TYR A 262 7.069 6.645 19.517 1.00 11.78 O ATOM 2275 CB TYR A 262 5.667 4.143 20.409 1.00 12.07 C ATOM 2276 CG TYR A 262 4.864 3.850 21.656 1.00 13.27 C ATOM 2277 CD1 TYR A 262 4.615 4.843 22.595 1.00 13.82 C ATOM 2278 CD2 TYR A 262 4.354 2.580 21.895 1.00 14.18 C ATOM 2279 CE1 TYR A 262 3.883 4.579 23.737 1.00 15.07 C ATOM 2280 CE2 TYR A 262 3.619 2.307 23.033 1.00 15.49 C ATOM 2281 CZ TYR A 262 3.387 3.310 23.951 1.00 15.86 C ATOM 2282 OH TYR A 262 2.656 3.044 25.086 1.00 17.26 O ATOM 0 H TYR A 262 5.965 4.443 17.851 1.00 9.95 H new ATOM 0 HA TYR A 262 4.054 5.449 19.851 1.00 11.05 H new ATOM 0 HB2 TYR A 262 5.720 3.240 19.800 1.00 12.07 H new ATOM 0 HB3 TYR A 262 6.688 4.394 20.695 1.00 12.07 H new ATOM 0 HD1 TYR A 262 5.000 5.838 22.430 1.00 13.82 H new ATOM 0 HD2 TYR A 262 4.535 1.792 21.179 1.00 14.18 H new ATOM 0 HE1 TYR A 262 3.700 5.362 24.458 1.00 15.07 H new ATOM 0 HE2 TYR A 262 3.229 1.314 23.203 1.00 15.49 H new ATOM 0 HH TYR A 262 2.379 2.104 25.084 1.00 17.26 H new ATOM 2292 N GLY A 263 5.203 7.565 20.373 1.00 11.57 N ATOM 2293 CA GLY A 263 5.853 8.831 20.658 1.00 12.31 C ATOM 2294 C GLY A 263 6.993 8.688 21.646 1.00 12.94 C ATOM 2295 O GLY A 263 7.505 9.700 22.121 1.00 13.57 O ATOM 0 H GLY A 263 4.217 7.522 20.631 1.00 11.57 H new ATOM 0 HA2 GLY A 263 6.232 9.258 19.730 1.00 12.31 H new ATOM 0 HA3 GLY A 263 5.118 9.532 21.055 1.00 12.31 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 7.949 -0.538 -1.669 1.00 1.01 CO