USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 870 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 187 HIS : no HD1:sc= -0.139 K(o=-0.35,f=-0.87) USER MOD Set 1.2: A 206 MET CE :methyl 167:sc= -0.21 (180deg=-0.658) USER MOD Set 2.1: A 177 HIS : no HD1:sc= -0.476 K(o=-0.94,f=-1.5) USER MOD Set 2.2: A 181 ASN : amide:sc= -0.466 X(o=-0.94,f=-1.3) USER MOD Set 3.1: A 171 ASN : amide:sc= -3.22 X(o=-4.3,f=-4.1!) USER MOD Set 3.2: A 174 ASN : amide:sc= -1.08 X(o=-4.3,f=-3.8) USER MOD Set 4.1: A 138 MET CE :methyl 143:sc= -0.0605 (180deg=-0.0691) USER MOD Set 4.2: A 150 TYR OH : rot 152:sc= -0.0667 USER MOD Set 4.3: A 154 MET CE :methyl -178:sc= -0.151 (180deg=-0.141) USER MOD Single : A 120 SER OG : rot 36:sc= 0.0914 USER MOD Single : A 128 TYR OH : rot 130:sc= -0.0558 USER MOD Single : A 129 MET CE :methyl 175:sc= -1.84 (180deg=-1.92) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -167:sc= -0.0333 (180deg=-0.191) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.6!) USER MOD Single : A 143 ASN : amide:sc= -0.458 X(o=-0.46,f=-0.041) USER MOD Single : A 149 TYR OH : rot 9:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= 0.142 K(o=0.14,f=-2) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.081) USER MOD Single : A 160 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.5) USER MOD Single : A 162 TYR OH : rot 30:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.22 K(o=-1.2,f=0) USER MOD Single : A 169 TYR OH : rot -132:sc= 1.26 USER MOD Single : A 170 ASN : amide:sc= -0.0676 X(o=-0.068,f=-0.3) USER MOD Single : A 172 GLN : amide:sc= -6.16! C(o=-6.2!,f=-10!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.55 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.682 USER MOD Single : A 190 THR OG1 : rot -145:sc= 1.31 USER MOD Single : A 191 THR OG1 : rot 82:sc= 1.3 USER MOD Single : A 192 THR OG1 : rot 8:sc= 0.515 USER MOD Single : A 193 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.881 K(o=0.88,f=0) USER MOD Single : A 199 THR OG1 : rot -135:sc= 1.6 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 156:sc= -0.365 (180deg=-1.06) USER MOD Single : A 212 GLN : amide:sc= -0.0347 X(o=-0.035,f=-0.0084) USER MOD Single : A 213 MET CE :methyl 176:sc= -0.119 (180deg=-0.14) USER MOD Single : A 216 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 217 GLN : amide:sc= -0.38 K(o=-0.38,f=-1) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.19 K(o=-0.19,f=-0.72) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -55:sc= 1.27 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 -5.233 10.711 -6.433 1.00 0.00 N ATOM 2 CA SER A 120 -3.804 10.362 -6.386 1.00 0.00 C ATOM 3 C SER A 120 -2.934 11.561 -6.793 1.00 0.00 C ATOM 4 O SER A 120 -2.028 11.417 -7.625 1.00 0.00 O ATOM 5 CB SER A 120 -3.513 9.158 -7.298 1.00 0.00 C ATOM 6 OG SER A 120 -4.312 8.049 -6.969 1.00 0.00 O ATOM 0 HA SER A 120 -3.556 10.091 -5.360 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.689 9.438 -8.337 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.461 8.885 -7.215 1.00 0.00 H new ATOM 0 HG SER A 120 -5.203 8.356 -6.699 1.00 0.00 H new ATOM 12 N VAL A 121 -3.141 12.750 -6.209 1.00 0.00 N ATOM 13 CA VAL A 121 -2.214 13.855 -6.437 1.00 0.00 C ATOM 14 C VAL A 121 -0.867 13.554 -5.772 1.00 0.00 C ATOM 15 O VAL A 121 -0.802 12.808 -4.785 1.00 0.00 O ATOM 16 CB VAL A 121 -2.809 15.202 -5.995 1.00 0.00 C ATOM 17 CG1 VAL A 121 -4.099 15.487 -6.769 1.00 0.00 C ATOM 18 CG2 VAL A 121 -3.064 15.330 -4.486 1.00 0.00 C ATOM 0 H VAL A 121 -3.924 12.964 -5.591 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.040 13.949 -7.509 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.047 15.946 -6.227 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.512 16.443 -6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.882 15.525 -7.836 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.823 14.696 -6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.484 16.313 -4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.765 14.558 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.124 15.210 -3.947 1.00 0.00 H new ATOM 28 N VAL A 122 0.203 14.111 -6.333 1.00 0.00 N ATOM 29 CA VAL A 122 1.567 13.989 -5.851 1.00 0.00 C ATOM 30 C VAL A 122 2.236 15.321 -6.140 1.00 0.00 C ATOM 31 O VAL A 122 2.672 15.582 -7.260 1.00 0.00 O ATOM 32 CB VAL A 122 2.303 12.803 -6.520 1.00 0.00 C ATOM 33 CG1 VAL A 122 3.731 12.665 -5.980 1.00 0.00 C ATOM 34 CG2 VAL A 122 1.585 11.481 -6.242 1.00 0.00 C ATOM 0 H VAL A 122 0.135 14.685 -7.174 1.00 0.00 H new ATOM 0 HA VAL A 122 1.593 13.771 -4.783 1.00 0.00 H new ATOM 0 HB VAL A 122 2.318 13.011 -7.590 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.225 11.824 -6.467 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.287 13.580 -6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.698 12.493 -4.904 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.124 10.666 -6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.548 11.306 -5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.570 11.528 -6.637 1.00 0.00 H new ATOM 44 N GLY A 123 2.301 16.161 -5.118 1.00 0.00 N ATOM 45 CA GLY A 123 3.109 17.362 -5.109 1.00 0.00 C ATOM 46 C GLY A 123 4.056 17.264 -3.929 1.00 0.00 C ATOM 47 O GLY A 123 5.262 17.081 -4.103 1.00 0.00 O ATOM 0 H GLY A 123 1.779 16.019 -4.253 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.666 17.457 -6.041 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.479 18.247 -5.023 1.00 0.00 H new ATOM 51 N GLY A 124 3.500 17.293 -2.718 1.00 0.00 N ATOM 52 CA GLY A 124 4.270 17.218 -1.488 1.00 0.00 C ATOM 53 C GLY A 124 4.612 15.770 -1.176 1.00 0.00 C ATOM 54 O GLY A 124 3.952 15.142 -0.346 1.00 0.00 O ATOM 0 H GLY A 124 2.494 17.370 -2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.184 17.803 -1.585 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.700 17.651 -0.666 1.00 0.00 H new ATOM 58 N LEU A 125 5.630 15.218 -1.840 1.00 0.00 N ATOM 59 CA LEU A 125 6.039 13.825 -1.676 1.00 0.00 C ATOM 60 C LEU A 125 7.528 13.645 -2.011 1.00 0.00 C ATOM 61 O LEU A 125 7.896 12.761 -2.780 1.00 0.00 O ATOM 62 CB LEU A 125 5.147 12.942 -2.568 1.00 0.00 C ATOM 63 CG LEU A 125 5.148 11.484 -2.084 1.00 0.00 C ATOM 64 CD1 LEU A 125 3.806 11.110 -1.455 1.00 0.00 C ATOM 65 CD2 LEU A 125 5.470 10.490 -3.206 1.00 0.00 C ATOM 0 H LEU A 125 6.198 15.732 -2.513 1.00 0.00 H new ATOM 0 HA LEU A 125 5.914 13.524 -0.636 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.128 13.329 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.501 12.986 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 125 5.937 11.418 -1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.837 10.073 -1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.611 11.759 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.012 11.231 -2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.457 9.475 -2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.725 10.579 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.458 10.708 -3.613 1.00 0.00 H new ATOM 77 N GLY A 126 8.394 14.526 -1.513 1.00 0.00 N ATOM 78 CA GLY A 126 9.770 14.628 -1.991 1.00 0.00 C ATOM 79 C GLY A 126 10.672 13.464 -1.581 1.00 0.00 C ATOM 80 O GLY A 126 11.667 13.210 -2.260 1.00 0.00 O ATOM 0 H GLY A 126 8.162 15.186 -0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.759 14.697 -3.079 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.203 15.556 -1.617 1.00 0.00 H new ATOM 84 N GLY A 127 10.356 12.776 -0.478 1.00 0.00 N ATOM 85 CA GLY A 127 11.207 11.727 0.075 1.00 0.00 C ATOM 86 C GLY A 127 10.689 10.318 -0.179 1.00 0.00 C ATOM 87 O GLY A 127 11.486 9.383 -0.273 1.00 0.00 O ATOM 0 H GLY A 127 9.500 12.934 0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.206 11.819 -0.352 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.304 11.880 1.150 1.00 0.00 H new ATOM 91 N TYR A 128 9.370 10.133 -0.249 1.00 0.00 N ATOM 92 CA TYR A 128 8.820 8.925 -0.843 1.00 0.00 C ATOM 93 C TYR A 128 9.022 8.987 -2.357 1.00 0.00 C ATOM 94 O TYR A 128 9.371 10.033 -2.907 1.00 0.00 O ATOM 95 CB TYR A 128 7.335 8.766 -0.482 1.00 0.00 C ATOM 96 CG TYR A 128 7.115 8.336 0.953 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.307 9.247 2.006 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.785 7.000 1.242 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.249 8.814 3.338 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.714 6.557 2.572 1.00 0.00 C ATOM 101 CZ TYR A 128 6.958 7.463 3.634 1.00 0.00 C ATOM 102 OH TYR A 128 6.849 7.063 4.926 1.00 0.00 O ATOM 0 H TYR A 128 8.676 10.797 0.094 1.00 0.00 H new ATOM 0 HA TYR A 128 9.339 8.051 -0.448 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.822 9.712 -0.654 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.882 8.032 -1.148 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.500 10.287 1.788 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.585 6.310 0.435 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.427 9.515 4.140 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.474 5.526 2.786 1.00 0.00 H new ATOM 0 HH TYR A 128 6.016 6.560 5.043 1.00 0.00 H new ATOM 112 N MET A 129 8.736 7.883 -3.038 1.00 0.00 N ATOM 113 CA MET A 129 8.592 7.854 -4.480 1.00 0.00 C ATOM 114 C MET A 129 7.446 6.927 -4.831 1.00 0.00 C ATOM 115 O MET A 129 7.061 6.067 -4.033 1.00 0.00 O ATOM 116 CB MET A 129 9.888 7.439 -5.194 1.00 0.00 C ATOM 117 CG MET A 129 10.463 6.099 -4.741 1.00 0.00 C ATOM 118 SD MET A 129 12.071 6.158 -3.922 1.00 0.00 S ATOM 119 CE MET A 129 11.563 6.056 -2.193 1.00 0.00 C ATOM 0 H MET A 129 8.597 6.975 -2.595 1.00 0.00 H new ATOM 0 HA MET A 129 8.374 8.863 -4.830 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.698 7.394 -6.266 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.638 8.214 -5.036 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.750 5.632 -4.062 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.546 5.450 -5.612 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.446 5.991 -1.558 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.991 6.945 -1.929 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.945 5.170 -2.047 1.00 0.00 H new ATOM 129 N LEU A 130 6.900 7.108 -6.029 1.00 0.00 N ATOM 130 CA LEU A 130 5.915 6.210 -6.605 1.00 0.00 C ATOM 131 C LEU A 130 6.622 4.890 -6.922 1.00 0.00 C ATOM 132 O LEU A 130 7.700 4.909 -7.516 1.00 0.00 O ATOM 133 CB LEU A 130 5.313 6.861 -7.872 1.00 0.00 C ATOM 134 CG LEU A 130 3.813 6.623 -8.158 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.550 6.541 -9.661 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.179 5.417 -7.469 1.00 0.00 C ATOM 0 H LEU A 130 7.135 7.895 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 130 5.093 6.016 -5.916 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.475 7.937 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.879 6.506 -8.733 1.00 0.00 H new ATOM 0 HG LEU A 130 3.328 7.495 -7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.487 6.373 -9.836 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.853 7.475 -10.135 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.122 5.716 -10.086 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.126 5.352 -7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.693 4.508 -7.782 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.265 5.529 -6.388 1.00 0.00 H new ATOM 148 N GLY A 131 6.059 3.751 -6.519 1.00 0.00 N ATOM 149 CA GLY A 131 6.511 2.436 -6.964 1.00 0.00 C ATOM 150 C GLY A 131 6.110 2.193 -8.418 1.00 0.00 C ATOM 151 O GLY A 131 5.586 3.087 -9.084 1.00 0.00 O ATOM 0 H GLY A 131 5.272 3.716 -5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.594 2.364 -6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.080 1.663 -6.328 1.00 0.00 H new ATOM 155 N SER A 132 6.311 0.968 -8.904 1.00 0.00 N ATOM 156 CA SER A 132 5.726 0.512 -10.157 1.00 0.00 C ATOM 157 C SER A 132 4.324 -0.063 -9.940 1.00 0.00 C ATOM 158 O SER A 132 4.077 -0.736 -8.934 1.00 0.00 O ATOM 159 CB SER A 132 6.648 -0.544 -10.750 1.00 0.00 C ATOM 160 OG SER A 132 7.766 0.091 -11.333 1.00 0.00 O ATOM 0 H SER A 132 6.885 0.266 -8.437 1.00 0.00 H new ATOM 0 HA SER A 132 5.624 1.355 -10.840 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.972 -1.238 -9.974 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.115 -1.130 -11.499 1.00 0.00 H new ATOM 0 HG SER A 132 8.364 -0.585 -11.715 1.00 0.00 H new ATOM 166 N ALA A 133 3.420 0.196 -10.890 1.00 0.00 N ATOM 167 CA ALA A 133 2.064 -0.336 -10.946 1.00 0.00 C ATOM 168 C ALA A 133 2.040 -1.845 -11.192 1.00 0.00 C ATOM 169 O ALA A 133 3.046 -2.462 -11.559 1.00 0.00 O ATOM 170 CB ALA A 133 1.283 0.364 -12.067 1.00 0.00 C ATOM 0 H ALA A 133 3.628 0.812 -11.676 1.00 0.00 H new ATOM 0 HA ALA A 133 1.603 -0.147 -9.977 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.269 -0.035 -12.108 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.244 1.435 -11.869 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.780 0.189 -13.021 1.00 0.00 H new ATOM 176 N MET A 134 0.852 -2.429 -11.024 1.00 0.00 N ATOM 177 CA MET A 134 0.581 -3.846 -11.196 1.00 0.00 C ATOM 178 C MET A 134 -0.925 -4.095 -11.287 1.00 0.00 C ATOM 179 O MET A 134 -1.720 -3.254 -10.854 1.00 0.00 O ATOM 180 CB MET A 134 1.177 -4.633 -10.011 1.00 0.00 C ATOM 181 CG MET A 134 0.615 -4.312 -8.612 1.00 0.00 C ATOM 182 SD MET A 134 0.965 -2.675 -7.903 1.00 0.00 S ATOM 183 CE MET A 134 2.607 -3.006 -7.229 1.00 0.00 C ATOM 0 H MET A 134 0.023 -1.900 -10.753 1.00 0.00 H new ATOM 0 HA MET A 134 1.043 -4.185 -12.123 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.030 -5.696 -10.201 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.253 -4.458 -9.994 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.467 -4.434 -8.652 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.995 -5.063 -7.920 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.894 -2.197 -6.557 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.592 -3.947 -6.679 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.328 -3.074 -8.044 1.00 0.00 H new ATOM 193 N SER A 135 -1.315 -5.280 -11.759 1.00 0.00 N ATOM 194 CA SER A 135 -2.607 -5.884 -11.492 1.00 0.00 C ATOM 195 C SER A 135 -2.814 -5.972 -9.978 1.00 0.00 C ATOM 196 O SER A 135 -2.142 -6.739 -9.291 1.00 0.00 O ATOM 197 CB SER A 135 -2.696 -7.261 -12.176 1.00 0.00 C ATOM 198 OG SER A 135 -3.088 -7.133 -13.534 1.00 0.00 O ATOM 0 H SER A 135 -0.719 -5.856 -12.353 1.00 0.00 H new ATOM 0 HA SER A 135 -3.407 -5.270 -11.906 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.730 -7.762 -12.119 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.412 -7.888 -11.645 1.00 0.00 H new ATOM 0 HG SER A 135 -3.135 -8.021 -13.946 1.00 0.00 H new ATOM 204 N ARG A 136 -3.737 -5.154 -9.467 1.00 0.00 N ATOM 205 CA ARG A 136 -4.187 -5.124 -8.076 1.00 0.00 C ATOM 206 C ARG A 136 -4.656 -6.528 -7.664 1.00 0.00 C ATOM 207 O ARG A 136 -5.588 -7.032 -8.304 1.00 0.00 O ATOM 208 CB ARG A 136 -5.261 -4.028 -7.881 1.00 0.00 C ATOM 209 CG ARG A 136 -6.414 -4.012 -8.903 1.00 0.00 C ATOM 210 CD ARG A 136 -7.187 -2.686 -8.872 1.00 0.00 C ATOM 211 NE ARG A 136 -8.291 -2.726 -9.846 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.583 -1.859 -10.826 1.00 0.00 C ATOM 213 NH1 ARG A 136 -7.908 -0.729 -10.995 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.594 -2.127 -11.641 1.00 0.00 N ATOM 0 H ARG A 136 -4.214 -4.460 -10.043 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.364 -4.856 -7.413 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.689 -4.141 -6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.767 -3.057 -7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.015 -4.176 -9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.097 -4.835 -8.693 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.580 -2.508 -7.871 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.516 -1.859 -9.103 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.921 -3.524 -9.764 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.138 -0.496 -10.368 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.159 -0.093 -11.752 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.136 -2.982 -11.517 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.830 -1.478 -12.392 1.00 0.00 H new ATOM 228 N PRO A 137 -4.017 -7.193 -6.683 1.00 0.00 N ATOM 229 CA PRO A 137 -4.348 -8.569 -6.301 1.00 0.00 C ATOM 230 C PRO A 137 -5.679 -8.648 -5.532 1.00 0.00 C ATOM 231 O PRO A 137 -6.439 -7.679 -5.520 1.00 0.00 O ATOM 232 CB PRO A 137 -3.135 -9.047 -5.495 1.00 0.00 C ATOM 233 CG PRO A 137 -2.616 -7.770 -4.840 1.00 0.00 C ATOM 234 CD PRO A 137 -2.872 -6.714 -5.911 1.00 0.00 C ATOM 0 HA PRO A 137 -4.519 -9.216 -7.161 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.416 -9.793 -4.752 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.381 -9.504 -6.137 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.147 -7.545 -3.915 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.558 -7.845 -4.590 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.083 -5.744 -5.460 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.998 -6.585 -6.549 1.00 0.00 H new ATOM 242 N MET A 138 -5.974 -9.808 -4.931 1.00 0.00 N ATOM 243 CA MET A 138 -7.149 -10.082 -4.104 1.00 0.00 C ATOM 244 C MET A 138 -6.682 -10.565 -2.719 1.00 0.00 C ATOM 245 O MET A 138 -5.489 -10.836 -2.545 1.00 0.00 O ATOM 246 CB MET A 138 -8.044 -11.103 -4.823 1.00 0.00 C ATOM 247 CG MET A 138 -8.770 -10.522 -6.049 1.00 0.00 C ATOM 248 SD MET A 138 -10.561 -10.294 -5.855 1.00 0.00 S ATOM 249 CE MET A 138 -10.622 -8.895 -4.705 1.00 0.00 C ATOM 0 H MET A 138 -5.365 -10.622 -5.015 1.00 0.00 H new ATOM 0 HA MET A 138 -7.745 -9.182 -3.952 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.435 -11.950 -5.138 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.783 -11.486 -4.120 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.322 -9.559 -6.293 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.594 -11.180 -6.900 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.456 -8.244 -4.968 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.756 -9.265 -3.689 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.690 -8.333 -4.766 1.00 0.00 H new ATOM 259 N ILE A 139 -7.599 -10.624 -1.746 1.00 0.00 N ATOM 260 CA ILE A 139 -7.396 -10.965 -0.334 1.00 0.00 C ATOM 261 C ILE A 139 -8.715 -11.570 0.176 1.00 0.00 C ATOM 262 O ILE A 139 -9.656 -10.849 0.525 1.00 0.00 O ATOM 263 CB ILE A 139 -6.997 -9.721 0.512 1.00 0.00 C ATOM 264 CG1 ILE A 139 -5.643 -9.079 0.133 1.00 0.00 C ATOM 265 CG2 ILE A 139 -6.987 -10.025 2.022 1.00 0.00 C ATOM 266 CD1 ILE A 139 -4.404 -9.901 0.519 1.00 0.00 C ATOM 0 H ILE A 139 -8.579 -10.418 -1.942 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.574 -11.674 -0.237 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.776 -8.997 0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.627 -8.910 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.575 -8.102 0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.703 -9.128 2.572 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.981 -10.343 2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.270 -10.819 2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.504 -9.368 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.388 -10.049 1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.440 -10.870 0.020 1.00 0.00 H new ATOM 278 N HIS A 140 -8.827 -12.892 0.184 1.00 0.00 N ATOM 279 CA HIS A 140 -10.017 -13.590 0.646 1.00 0.00 C ATOM 280 C HIS A 140 -10.033 -13.738 2.167 1.00 0.00 C ATOM 281 O HIS A 140 -9.459 -14.680 2.719 1.00 0.00 O ATOM 282 CB HIS A 140 -10.128 -14.942 -0.046 1.00 0.00 C ATOM 283 CG HIS A 140 -10.564 -14.814 -1.475 1.00 0.00 C ATOM 284 ND1 HIS A 140 -11.655 -14.108 -1.932 1.00 0.00 N ATOM 285 CD2 HIS A 140 -9.939 -15.370 -2.554 1.00 0.00 C ATOM 286 CE1 HIS A 140 -11.695 -14.251 -3.261 1.00 0.00 C ATOM 287 NE2 HIS A 140 -10.682 -15.023 -3.685 1.00 0.00 N ATOM 0 H HIS A 140 -8.085 -13.516 -0.134 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.888 -12.991 0.381 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.164 -15.449 -0.006 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.839 -15.567 0.494 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.311 -13.575 -1.362 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.039 -15.966 -2.536 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.440 -13.807 -3.905 1.00 0.00 H new ATOM 295 N PHE A 141 -10.750 -12.839 2.846 1.00 0.00 N ATOM 296 CA PHE A 141 -11.003 -12.936 4.285 1.00 0.00 C ATOM 297 C PHE A 141 -11.818 -14.190 4.649 1.00 0.00 C ATOM 298 O PHE A 141 -11.834 -14.623 5.803 1.00 0.00 O ATOM 299 CB PHE A 141 -11.756 -11.683 4.763 1.00 0.00 C ATOM 300 CG PHE A 141 -11.291 -10.381 4.136 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.033 -9.832 4.448 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.110 -9.738 3.191 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.585 -8.666 3.800 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.663 -8.577 2.543 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.387 -8.055 2.820 1.00 0.00 C ATOM 0 H PHE A 141 -11.173 -12.020 2.410 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.036 -13.012 4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.818 -11.812 4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.653 -11.606 5.845 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.408 -10.308 5.189 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.086 -10.139 2.963 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.626 -8.241 4.055 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.302 -8.081 1.827 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.025 -7.190 2.283 1.00 0.00 H new ATOM 315 N GLY A 142 -12.558 -14.778 3.701 1.00 0.00 N ATOM 316 CA GLY A 142 -13.442 -15.916 3.942 1.00 0.00 C ATOM 317 C GLY A 142 -14.737 -15.545 4.670 1.00 0.00 C ATOM 318 O GLY A 142 -15.666 -16.358 4.703 1.00 0.00 O ATOM 0 H GLY A 142 -12.556 -14.468 2.729 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.692 -16.379 2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.907 -16.663 4.528 1.00 0.00 H new ATOM 322 N ASN A 143 -14.857 -14.325 5.210 1.00 0.00 N ATOM 323 CA ASN A 143 -16.151 -13.786 5.608 1.00 0.00 C ATOM 324 C ASN A 143 -16.952 -13.493 4.352 1.00 0.00 C ATOM 325 O ASN A 143 -16.356 -13.174 3.323 1.00 0.00 O ATOM 326 CB ASN A 143 -16.008 -12.506 6.454 1.00 0.00 C ATOM 327 CG ASN A 143 -16.429 -12.738 7.896 1.00 0.00 C ATOM 328 OD1 ASN A 143 -15.686 -12.463 8.836 1.00 0.00 O ATOM 329 ND2 ASN A 143 -17.627 -13.257 8.094 1.00 0.00 N ATOM 0 H ASN A 143 -14.070 -13.698 5.379 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.661 -14.522 6.229 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.973 -12.165 6.427 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.616 -11.713 6.020 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.954 -13.438 9.043 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.226 -13.477 7.298 1.00 0.00 H new ATOM 336 N ASP A 144 -18.284 -13.548 4.423 1.00 0.00 N ATOM 337 CA ASP A 144 -19.087 -13.209 3.253 1.00 0.00 C ATOM 338 C ASP A 144 -19.111 -11.699 3.053 1.00 0.00 C ATOM 339 O ASP A 144 -18.571 -11.208 2.063 1.00 0.00 O ATOM 340 CB ASP A 144 -20.496 -13.804 3.262 1.00 0.00 C ATOM 341 CG ASP A 144 -21.230 -13.557 4.570 1.00 0.00 C ATOM 342 OD1 ASP A 144 -21.063 -14.377 5.505 1.00 0.00 O ATOM 343 OD2 ASP A 144 -21.927 -12.535 4.693 1.00 0.00 O ATOM 0 H ASP A 144 -18.814 -13.816 5.252 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.598 -13.676 2.398 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.072 -13.376 2.441 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.434 -14.877 3.082 1.00 0.00 H new ATOM 348 N TRP A 145 -19.703 -10.969 4.001 1.00 0.00 N ATOM 349 CA TRP A 145 -19.876 -9.527 3.996 1.00 0.00 C ATOM 350 C TRP A 145 -18.561 -8.819 3.710 1.00 0.00 C ATOM 351 O TRP A 145 -18.519 -7.974 2.826 1.00 0.00 O ATOM 352 CB TRP A 145 -20.528 -9.062 5.308 1.00 0.00 C ATOM 353 CG TRP A 145 -19.880 -9.431 6.616 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.750 -10.683 7.108 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.369 -8.548 7.663 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.180 -10.644 8.360 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.936 -9.351 8.761 1.00 0.00 C ATOM 358 CE3 TRP A 145 -19.207 -7.153 7.795 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -18.403 -8.803 9.937 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -18.676 -6.591 8.972 1.00 0.00 C ATOM 361 CH2 TRP A 145 -18.288 -7.406 10.049 1.00 0.00 C ATOM 0 H TRP A 145 -20.095 -11.400 4.838 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.553 -9.255 3.186 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.601 -7.975 5.272 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.547 -9.449 5.325 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.050 -11.584 6.593 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.966 -11.469 8.920 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.495 -6.505 6.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.085 -9.445 10.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.565 -5.519 9.048 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.904 -6.963 10.956 1.00 0.00 H new ATOM 372 N GLU A 146 -17.486 -9.201 4.395 1.00 0.00 N ATOM 373 CA GLU A 146 -16.219 -8.490 4.307 1.00 0.00 C ATOM 374 C GLU A 146 -15.596 -8.693 2.919 1.00 0.00 C ATOM 375 O GLU A 146 -14.963 -7.794 2.367 1.00 0.00 O ATOM 376 CB GLU A 146 -15.291 -8.945 5.447 1.00 0.00 C ATOM 377 CG GLU A 146 -15.963 -8.814 6.833 1.00 0.00 C ATOM 378 CD GLU A 146 -15.017 -8.264 7.903 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.232 -9.058 8.475 1.00 0.00 O ATOM 380 OE2 GLU A 146 -15.082 -7.039 8.165 1.00 0.00 O ATOM 0 H GLU A 146 -17.471 -10.006 5.021 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.381 -7.419 4.427 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.998 -9.982 5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.378 -8.350 5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.830 -8.159 6.750 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.330 -9.791 7.147 1.00 0.00 H new ATOM 387 N ASP A 147 -15.780 -9.879 2.334 1.00 0.00 N ATOM 388 CA ASP A 147 -15.271 -10.203 1.003 1.00 0.00 C ATOM 389 C ASP A 147 -16.067 -9.484 -0.090 1.00 0.00 C ATOM 390 O ASP A 147 -15.475 -8.872 -0.980 1.00 0.00 O ATOM 391 CB ASP A 147 -15.307 -11.719 0.824 1.00 0.00 C ATOM 392 CG ASP A 147 -14.695 -12.197 -0.490 1.00 0.00 C ATOM 393 OD1 ASP A 147 -15.419 -12.324 -1.504 1.00 0.00 O ATOM 394 OD2 ASP A 147 -13.498 -12.577 -0.449 1.00 0.00 O ATOM 0 H ASP A 147 -16.290 -10.645 2.775 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.242 -9.855 0.911 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.776 -12.186 1.653 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.342 -12.058 0.877 1.00 0.00 H new ATOM 399 N ARG A 148 -17.409 -9.484 -0.014 1.00 0.00 N ATOM 400 CA ARG A 148 -18.205 -8.693 -0.965 1.00 0.00 C ATOM 401 C ARG A 148 -17.913 -7.202 -0.809 1.00 0.00 C ATOM 402 O ARG A 148 -17.920 -6.497 -1.814 1.00 0.00 O ATOM 403 CB ARG A 148 -19.714 -8.990 -0.896 1.00 0.00 C ATOM 404 CG ARG A 148 -20.358 -8.698 0.463 1.00 0.00 C ATOM 405 CD ARG A 148 -21.882 -8.802 0.507 1.00 0.00 C ATOM 406 NE ARG A 148 -22.369 -10.165 0.255 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.778 -10.678 -0.906 1.00 0.00 C ATOM 408 NH1 ARG A 148 -22.760 -9.951 -2.021 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.216 -11.928 -0.951 1.00 0.00 N ATOM 0 H ARG A 148 -17.951 -10.006 0.674 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.893 -9.002 -1.963 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.223 -8.401 -1.659 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.877 -10.039 -1.143 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.943 -9.388 1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.071 -7.693 0.773 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.236 -8.470 1.483 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.309 -8.126 -0.234 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.398 -10.790 1.060 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.430 -8.986 -1.996 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.076 -10.359 -2.901 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.239 -12.491 -0.101 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.530 -12.327 -1.836 1.00 0.00 H new ATOM 423 N TYR A 149 -17.673 -6.720 0.409 1.00 0.00 N ATOM 424 CA TYR A 149 -17.403 -5.322 0.714 1.00 0.00 C ATOM 425 C TYR A 149 -16.211 -4.860 -0.113 1.00 0.00 C ATOM 426 O TYR A 149 -16.346 -3.932 -0.914 1.00 0.00 O ATOM 427 CB TYR A 149 -17.210 -5.159 2.228 1.00 0.00 C ATOM 428 CG TYR A 149 -17.039 -3.753 2.778 1.00 0.00 C ATOM 429 CD1 TYR A 149 -15.983 -2.908 2.366 1.00 0.00 C ATOM 430 CD2 TYR A 149 -17.894 -3.333 3.814 1.00 0.00 C ATOM 431 CE1 TYR A 149 -15.838 -1.622 2.921 1.00 0.00 C ATOM 432 CE2 TYR A 149 -17.733 -2.066 4.393 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.724 -1.195 3.935 1.00 0.00 C ATOM 434 OH TYR A 149 -16.600 0.032 4.510 1.00 0.00 O ATOM 0 H TYR A 149 -17.661 -7.315 1.237 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.243 -4.683 0.443 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.069 -5.610 2.725 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.334 -5.740 2.517 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.282 -3.252 1.620 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.677 -3.989 4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.054 -0.966 2.573 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.386 -1.756 5.195 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.938 0.559 4.016 1.00 0.00 H new ATOM 444 N TYR A 150 -15.064 -5.518 0.068 1.00 0.00 N ATOM 445 CA TYR A 150 -13.851 -5.256 -0.689 1.00 0.00 C ATOM 446 C TYR A 150 -14.092 -5.464 -2.176 1.00 0.00 C ATOM 447 O TYR A 150 -13.858 -4.527 -2.935 1.00 0.00 O ATOM 448 CB TYR A 150 -12.744 -6.156 -0.150 1.00 0.00 C ATOM 449 CG TYR A 150 -11.444 -6.211 -0.926 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.002 -5.180 -1.786 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.672 -7.371 -0.785 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.833 -5.343 -2.555 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.509 -7.537 -1.533 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.098 -6.548 -2.441 1.00 0.00 C ATOM 455 OH TYR A 150 -8.010 -6.815 -3.203 1.00 0.00 O ATOM 0 H TYR A 150 -14.956 -6.260 0.759 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.545 -4.217 -0.570 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.515 -5.835 0.866 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.138 -7.170 -0.083 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.565 -4.261 -1.854 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.980 -8.141 -0.093 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.502 -4.560 -3.222 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.919 -8.433 -1.414 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.406 -7.411 -2.713 1.00 0.00 H new ATOM 465 N ARG A 151 -14.544 -6.641 -2.628 1.00 0.00 N ATOM 466 CA ARG A 151 -14.594 -6.893 -4.070 1.00 0.00 C ATOM 467 C ARG A 151 -15.502 -5.896 -4.783 1.00 0.00 C ATOM 468 O ARG A 151 -15.213 -5.562 -5.932 1.00 0.00 O ATOM 469 CB ARG A 151 -14.884 -8.375 -4.384 1.00 0.00 C ATOM 470 CG ARG A 151 -16.365 -8.784 -4.404 1.00 0.00 C ATOM 471 CD ARG A 151 -16.991 -8.659 -5.802 1.00 0.00 C ATOM 472 NE ARG A 151 -18.357 -9.199 -5.841 1.00 0.00 N ATOM 473 CZ ARG A 151 -19.145 -9.278 -6.918 1.00 0.00 C ATOM 474 NH1 ARG A 151 -18.716 -8.859 -8.098 1.00 0.00 N ATOM 475 NH2 ARG A 151 -20.372 -9.777 -6.820 1.00 0.00 N ATOM 0 H ARG A 151 -14.869 -7.408 -2.039 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.602 -6.714 -4.485 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.450 -8.611 -5.355 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.368 -8.989 -3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.459 -9.813 -4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.920 -8.160 -3.704 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.006 -7.611 -6.100 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.371 -9.188 -6.526 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.741 -9.547 -4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.777 -8.472 -8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.324 -8.923 -8.914 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.719 -10.103 -5.918 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.967 -9.834 -7.647 1.00 0.00 H new ATOM 489 N GLU A 152 -16.547 -5.372 -4.132 1.00 0.00 N ATOM 490 CA GLU A 152 -17.352 -4.302 -4.705 1.00 0.00 C ATOM 491 C GLU A 152 -16.596 -2.985 -4.743 1.00 0.00 C ATOM 492 O GLU A 152 -16.514 -2.375 -5.806 1.00 0.00 O ATOM 493 CB GLU A 152 -18.675 -4.103 -3.949 1.00 0.00 C ATOM 494 CG GLU A 152 -19.666 -5.219 -4.288 1.00 0.00 C ATOM 495 CD GLU A 152 -19.969 -5.307 -5.781 1.00 0.00 C ATOM 496 OE1 GLU A 152 -20.051 -4.275 -6.489 1.00 0.00 O ATOM 497 OE2 GLU A 152 -20.045 -6.447 -6.292 1.00 0.00 O ATOM 0 H GLU A 152 -16.850 -5.676 -3.207 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.577 -4.613 -5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.488 -4.090 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.106 -3.136 -4.209 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.263 -6.173 -3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.595 -5.052 -3.743 1.00 0.00 H new ATOM 504 N ASN A 153 -16.053 -2.537 -3.613 1.00 0.00 N ATOM 505 CA ASN A 153 -15.304 -1.284 -3.487 1.00 0.00 C ATOM 506 C ASN A 153 -13.919 -1.367 -4.129 1.00 0.00 C ATOM 507 O ASN A 153 -13.178 -0.394 -4.077 1.00 0.00 O ATOM 508 CB ASN A 153 -15.206 -0.901 -2.004 1.00 0.00 C ATOM 509 CG ASN A 153 -16.567 -0.532 -1.426 1.00 0.00 C ATOM 510 OD1 ASN A 153 -17.410 0.064 -2.099 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.818 -0.881 -0.181 1.00 0.00 N ATOM 0 H ASN A 153 -16.123 -3.049 -2.733 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.844 -0.507 -4.029 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.785 -1.733 -1.440 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.522 -0.060 -1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.720 -0.658 0.239 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.110 -1.374 0.363 1.00 0.00 H new ATOM 518 N MET A 154 -13.555 -2.465 -4.788 1.00 0.00 N ATOM 519 CA MET A 154 -12.219 -2.687 -5.302 1.00 0.00 C ATOM 520 C MET A 154 -11.851 -1.600 -6.311 1.00 0.00 C ATOM 521 O MET A 154 -10.742 -1.077 -6.284 1.00 0.00 O ATOM 522 CB MET A 154 -12.162 -4.077 -5.945 1.00 0.00 C ATOM 523 CG MET A 154 -10.906 -4.255 -6.793 1.00 0.00 C ATOM 524 SD MET A 154 -10.583 -5.973 -7.219 1.00 0.00 S ATOM 525 CE MET A 154 -8.982 -6.151 -6.414 1.00 0.00 C ATOM 0 H MET A 154 -14.197 -3.235 -4.979 1.00 0.00 H new ATOM 0 HA MET A 154 -11.496 -2.639 -4.488 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.187 -4.839 -5.166 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.045 -4.227 -6.566 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.007 -3.672 -7.709 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.049 -3.853 -6.252 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.593 -7.153 -6.596 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.288 -5.413 -6.817 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.095 -5.995 -5.341 1.00 0.00 H new ATOM 535 N TYR A 155 -12.788 -1.255 -7.199 1.00 0.00 N ATOM 536 CA TYR A 155 -12.610 -0.216 -8.210 1.00 0.00 C ATOM 537 C TYR A 155 -12.335 1.146 -7.569 1.00 0.00 C ATOM 538 O TYR A 155 -11.757 2.029 -8.206 1.00 0.00 O ATOM 539 CB TYR A 155 -13.871 -0.136 -9.086 1.00 0.00 C ATOM 540 CG TYR A 155 -15.005 0.687 -8.496 1.00 0.00 C ATOM 541 CD1 TYR A 155 -15.081 2.081 -8.695 1.00 0.00 C ATOM 542 CD2 TYR A 155 -15.977 0.044 -7.720 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.100 2.830 -8.081 1.00 0.00 C ATOM 544 CE2 TYR A 155 -16.988 0.780 -7.087 1.00 0.00 C ATOM 545 CZ TYR A 155 -17.048 2.182 -7.260 1.00 0.00 C ATOM 546 OH TYR A 155 -17.980 2.915 -6.596 1.00 0.00 O ATOM 0 H TYR A 155 -13.706 -1.699 -7.234 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.747 -0.477 -8.823 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.599 0.287 -10.053 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.233 -1.147 -9.271 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.353 2.575 -9.322 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.947 -1.030 -7.608 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.157 3.897 -8.237 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.718 0.278 -6.470 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.557 2.317 -6.076 1.00 0.00 H new ATOM 556 N ARG A 156 -12.782 1.346 -6.323 1.00 0.00 N ATOM 557 CA ARG A 156 -12.569 2.578 -5.591 1.00 0.00 C ATOM 558 C ARG A 156 -11.093 2.708 -5.209 1.00 0.00 C ATOM 559 O ARG A 156 -10.672 3.823 -4.916 1.00 0.00 O ATOM 560 CB ARG A 156 -13.504 2.647 -4.355 1.00 0.00 C ATOM 561 CG ARG A 156 -14.987 2.426 -4.677 1.00 0.00 C ATOM 562 CD ARG A 156 -15.946 2.823 -3.537 1.00 0.00 C ATOM 563 NE ARG A 156 -16.651 4.086 -3.832 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.019 5.053 -2.977 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.815 4.939 -1.664 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.612 6.146 -3.452 1.00 0.00 N ATOM 0 H ARG A 156 -13.305 0.644 -5.799 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.822 3.426 -6.228 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.185 1.898 -3.630 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.388 3.621 -3.879 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.243 2.999 -5.568 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.142 1.374 -4.918 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.675 2.027 -3.381 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.384 2.928 -2.609 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.889 4.244 -4.811 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.370 4.102 -1.288 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.104 5.689 -1.036 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.781 6.240 -4.453 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.897 6.889 -2.814 1.00 0.00 H new ATOM 580 N TYR A 157 -10.305 1.630 -5.189 1.00 0.00 N ATOM 581 CA TYR A 157 -8.962 1.655 -4.627 1.00 0.00 C ATOM 582 C TYR A 157 -7.917 1.879 -5.734 1.00 0.00 C ATOM 583 O TYR A 157 -8.065 1.339 -6.833 1.00 0.00 O ATOM 584 CB TYR A 157 -8.706 0.371 -3.821 1.00 0.00 C ATOM 585 CG TYR A 157 -9.675 0.085 -2.675 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.501 1.087 -2.116 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.729 -1.217 -2.145 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.429 0.771 -1.108 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.625 -1.532 -1.108 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.514 -0.547 -0.612 1.00 0.00 C ATOM 591 OH TYR A 157 -12.448 -0.852 0.334 1.00 0.00 O ATOM 0 H TYR A 157 -10.583 0.722 -5.561 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.871 2.494 -3.937 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.730 -0.475 -4.508 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.697 0.420 -3.411 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.418 2.105 -2.467 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.076 -1.982 -2.538 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.078 1.539 -0.713 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.635 -2.527 -0.689 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.377 -1.801 0.570 1.00 0.00 H new ATOM 601 N PRO A 158 -6.866 2.681 -5.479 1.00 0.00 N ATOM 602 CA PRO A 158 -5.813 2.994 -6.445 1.00 0.00 C ATOM 603 C PRO A 158 -4.931 1.786 -6.789 1.00 0.00 C ATOM 604 O PRO A 158 -4.659 0.920 -5.952 1.00 0.00 O ATOM 605 CB PRO A 158 -4.982 4.125 -5.821 1.00 0.00 C ATOM 606 CG PRO A 158 -5.331 4.061 -4.336 1.00 0.00 C ATOM 607 CD PRO A 158 -6.737 3.511 -4.297 1.00 0.00 C ATOM 0 HA PRO A 158 -6.259 3.292 -7.394 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.915 3.976 -5.987 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.239 5.093 -6.250 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.639 3.417 -3.794 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.278 5.047 -3.874 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.905 2.930 -3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.472 4.315 -4.301 1.00 0.00 H new ATOM 615 N ASN A 159 -4.407 1.783 -8.018 1.00 0.00 N ATOM 616 CA ASN A 159 -3.626 0.693 -8.613 1.00 0.00 C ATOM 617 C ASN A 159 -2.113 0.836 -8.399 1.00 0.00 C ATOM 618 O ASN A 159 -1.337 0.146 -9.066 1.00 0.00 O ATOM 619 CB ASN A 159 -3.952 0.548 -10.116 1.00 0.00 C ATOM 620 CG ASN A 159 -3.475 1.713 -10.982 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.281 2.498 -11.475 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.182 1.833 -11.223 1.00 0.00 N ATOM 0 H ASN A 159 -4.520 2.573 -8.653 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.923 -0.216 -8.089 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.500 -0.372 -10.486 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.031 0.443 -10.233 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.843 2.584 -11.824 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.523 1.175 -10.808 1.00 0.00 H new ATOM 629 N GLN A 160 -1.662 1.740 -7.529 1.00 0.00 N ATOM 630 CA GLN A 160 -0.251 1.950 -7.224 1.00 0.00 C ATOM 631 C GLN A 160 -0.052 2.135 -5.717 1.00 0.00 C ATOM 632 O GLN A 160 -1.018 2.162 -4.950 1.00 0.00 O ATOM 633 CB GLN A 160 0.296 3.143 -8.029 1.00 0.00 C ATOM 634 CG GLN A 160 0.521 2.825 -9.521 1.00 0.00 C ATOM 635 CD GLN A 160 1.834 3.356 -10.073 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.897 4.094 -11.049 1.00 0.00 O ATOM 637 NE2 GLN A 160 2.928 2.891 -9.518 1.00 0.00 N ATOM 0 H GLN A 160 -2.283 2.359 -7.007 1.00 0.00 H new ATOM 0 HA GLN A 160 0.315 1.067 -7.520 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.399 3.978 -7.944 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.239 3.467 -7.588 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.490 1.744 -9.661 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.302 3.245 -10.100 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.867 2.277 -8.706 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.840 3.143 -9.899 1.00 0.00 H new ATOM 646 N VAL A 161 1.211 2.213 -5.306 1.00 0.00 N ATOM 647 CA VAL A 161 1.727 2.291 -3.945 1.00 0.00 C ATOM 648 C VAL A 161 3.055 3.068 -4.009 1.00 0.00 C ATOM 649 O VAL A 161 3.688 3.129 -5.071 1.00 0.00 O ATOM 650 CB VAL A 161 1.826 0.852 -3.361 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.651 -0.038 -4.296 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.379 0.694 -1.929 1.00 0.00 C ATOM 0 H VAL A 161 1.972 2.224 -5.985 1.00 0.00 H new ATOM 0 HA VAL A 161 1.074 2.832 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 161 0.781 0.549 -3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.715 -1.043 -3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.172 -0.081 -5.274 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.654 0.376 -4.401 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.389 -0.362 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.394 1.090 -1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.745 1.242 -1.232 1.00 0.00 H new ATOM 662 N TYR A 162 3.437 3.680 -2.889 1.00 0.00 N ATOM 663 CA TYR A 162 4.626 4.504 -2.677 1.00 0.00 C ATOM 664 C TYR A 162 5.478 3.901 -1.555 1.00 0.00 C ATOM 665 O TYR A 162 5.027 2.990 -0.866 1.00 0.00 O ATOM 666 CB TYR A 162 4.214 5.948 -2.353 1.00 0.00 C ATOM 667 CG TYR A 162 3.268 6.554 -3.378 1.00 0.00 C ATOM 668 CD1 TYR A 162 1.934 6.108 -3.489 1.00 0.00 C ATOM 669 CD2 TYR A 162 3.743 7.529 -4.270 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.106 6.572 -4.518 1.00 0.00 C ATOM 671 CE2 TYR A 162 2.914 8.026 -5.286 1.00 0.00 C ATOM 672 CZ TYR A 162 1.592 7.539 -5.430 1.00 0.00 C ATOM 673 OH TYR A 162 0.774 8.099 -6.358 1.00 0.00 O ATOM 0 H TYR A 162 2.878 3.606 -2.039 1.00 0.00 H new ATOM 0 HA TYR A 162 5.225 4.523 -3.587 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.737 5.970 -1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.109 6.566 -2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.547 5.400 -2.771 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.753 7.898 -4.173 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.099 6.193 -4.616 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.285 8.783 -5.961 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.142 8.129 -6.011 1.00 0.00 H new ATOM 683 N TYR A 163 6.723 4.345 -1.385 1.00 0.00 N ATOM 684 CA TYR A 163 7.716 3.725 -0.507 1.00 0.00 C ATOM 685 C TYR A 163 8.862 4.689 -0.252 1.00 0.00 C ATOM 686 O TYR A 163 8.882 5.780 -0.825 1.00 0.00 O ATOM 687 CB TYR A 163 8.256 2.424 -1.127 1.00 0.00 C ATOM 688 CG TYR A 163 9.086 2.598 -2.391 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.487 3.045 -3.587 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.466 2.311 -2.374 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.259 3.186 -4.751 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.233 2.407 -3.548 1.00 0.00 C ATOM 693 CZ TYR A 163 10.624 2.830 -4.746 1.00 0.00 C ATOM 694 OH TYR A 163 11.335 2.816 -5.905 1.00 0.00 O ATOM 0 H TYR A 163 7.079 5.170 -1.868 1.00 0.00 H new ATOM 0 HA TYR A 163 7.232 3.484 0.440 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.864 1.911 -0.381 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.412 1.772 -1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.433 3.279 -3.607 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.939 2.014 -1.449 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.806 3.568 -5.654 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.284 2.158 -3.532 1.00 0.00 H new ATOM 0 HH TYR A 163 12.259 2.549 -5.719 1.00 0.00 H new ATOM 704 N ARG A 164 9.803 4.280 0.600 1.00 0.00 N ATOM 705 CA ARG A 164 11.039 4.966 0.948 1.00 0.00 C ATOM 706 C ARG A 164 12.220 4.016 0.755 1.00 0.00 C ATOM 707 O ARG A 164 12.005 2.802 0.687 1.00 0.00 O ATOM 708 CB ARG A 164 10.939 5.396 2.406 1.00 0.00 C ATOM 709 CG ARG A 164 9.965 6.551 2.587 1.00 0.00 C ATOM 710 CD ARG A 164 10.612 7.772 3.222 1.00 0.00 C ATOM 711 NE ARG A 164 11.623 8.435 2.383 1.00 0.00 N ATOM 712 CZ ARG A 164 12.404 9.433 2.811 1.00 0.00 C ATOM 713 NH1 ARG A 164 12.290 9.894 4.052 1.00 0.00 N ATOM 714 NH2 ARG A 164 13.307 9.971 2.005 1.00 0.00 N ATOM 0 H ARG A 164 9.710 3.395 1.099 1.00 0.00 H new ATOM 0 HA ARG A 164 11.191 5.838 0.312 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.617 4.550 3.014 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.924 5.691 2.767 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.552 6.827 1.617 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.131 6.223 3.207 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.833 8.493 3.468 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.077 7.473 4.161 1.00 0.00 H new ATOM 0 HE ARG A 164 11.734 8.115 1.421 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.603 9.487 4.686 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.890 10.655 4.370 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.410 9.625 1.051 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.899 10.732 2.338 1.00 0.00 H new ATOM 728 N PRO A 165 13.454 4.539 0.691 1.00 0.00 N ATOM 729 CA PRO A 165 14.610 3.706 0.428 1.00 0.00 C ATOM 730 C PRO A 165 14.952 2.927 1.701 1.00 0.00 C ATOM 731 O PRO A 165 15.146 3.537 2.753 1.00 0.00 O ATOM 732 CB PRO A 165 15.689 4.697 -0.024 1.00 0.00 C ATOM 733 CG PRO A 165 15.362 5.984 0.725 1.00 0.00 C ATOM 734 CD PRO A 165 13.851 5.932 0.918 1.00 0.00 C ATOM 0 HA PRO A 165 14.472 2.944 -0.340 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.688 4.337 0.223 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.662 4.848 -1.103 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.884 6.032 1.681 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.660 6.863 0.154 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.576 6.256 1.922 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.347 6.599 0.219 1.00 0.00 H new ATOM 742 N VAL A 166 15.053 1.592 1.634 1.00 0.00 N ATOM 743 CA VAL A 166 15.338 0.761 2.812 1.00 0.00 C ATOM 744 C VAL A 166 16.708 1.099 3.422 1.00 0.00 C ATOM 745 O VAL A 166 16.943 0.824 4.597 1.00 0.00 O ATOM 746 CB VAL A 166 15.177 -0.739 2.477 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.344 -1.313 1.666 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.953 -1.606 3.724 1.00 0.00 C ATOM 0 H VAL A 166 14.941 1.062 0.770 1.00 0.00 H new ATOM 0 HA VAL A 166 14.602 0.991 3.583 1.00 0.00 H new ATOM 0 HB VAL A 166 14.282 -0.778 1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.164 -2.369 1.467 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.430 -0.775 0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.269 -1.203 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.847 -2.649 3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.806 -1.505 4.396 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.047 -1.280 4.236 1.00 0.00 H new ATOM 758 N ASP A 167 17.566 1.748 2.635 1.00 0.00 N ATOM 759 CA ASP A 167 18.786 2.477 2.959 1.00 0.00 C ATOM 760 C ASP A 167 18.777 3.096 4.357 1.00 0.00 C ATOM 761 O ASP A 167 19.705 2.854 5.129 1.00 0.00 O ATOM 762 CB ASP A 167 18.919 3.574 1.905 1.00 0.00 C ATOM 763 CG ASP A 167 20.039 4.554 2.204 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.179 4.320 1.771 1.00 0.00 O ATOM 765 OD2 ASP A 167 19.720 5.665 2.706 1.00 0.00 O ATOM 0 H ASP A 167 17.397 1.776 1.629 1.00 0.00 H new ATOM 0 HA ASP A 167 19.627 1.784 2.957 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.096 3.115 0.932 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.977 4.118 1.835 1.00 0.00 H new ATOM 770 N GLN A 168 17.728 3.846 4.701 1.00 0.00 N ATOM 771 CA GLN A 168 17.609 4.529 5.989 1.00 0.00 C ATOM 772 C GLN A 168 16.777 3.753 7.016 1.00 0.00 C ATOM 773 O GLN A 168 16.653 4.199 8.157 1.00 0.00 O ATOM 774 CB GLN A 168 17.004 5.921 5.770 1.00 0.00 C ATOM 775 CG GLN A 168 15.611 5.862 5.128 1.00 0.00 C ATOM 776 CD GLN A 168 14.882 7.194 5.196 1.00 0.00 C ATOM 777 OE1 GLN A 168 14.338 7.589 6.226 1.00 0.00 O ATOM 778 NE2 GLN A 168 14.827 7.908 4.091 1.00 0.00 N ATOM 0 H GLN A 168 16.929 3.997 4.086 1.00 0.00 H new ATOM 0 HA GLN A 168 18.614 4.606 6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.938 6.440 6.726 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.669 6.507 5.135 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.707 5.557 4.086 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.015 5.099 5.630 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.282 7.571 3.243 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.330 8.798 4.083 1.00 0.00 H new ATOM 787 N TYR A 169 16.145 2.649 6.626 1.00 0.00 N ATOM 788 CA TYR A 169 15.378 1.790 7.518 1.00 0.00 C ATOM 789 C TYR A 169 16.362 0.826 8.196 1.00 0.00 C ATOM 790 O TYR A 169 17.584 0.995 8.137 1.00 0.00 O ATOM 791 CB TYR A 169 14.236 1.089 6.746 1.00 0.00 C ATOM 792 CG TYR A 169 13.069 2.003 6.399 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.229 3.025 5.449 1.00 0.00 C ATOM 794 CD2 TYR A 169 11.833 1.878 7.065 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.214 3.962 5.232 1.00 0.00 C ATOM 796 CE2 TYR A 169 10.782 2.773 6.795 1.00 0.00 C ATOM 797 CZ TYR A 169 10.985 3.852 5.909 1.00 0.00 C ATOM 798 OH TYR A 169 10.038 4.812 5.734 1.00 0.00 O ATOM 0 H TYR A 169 16.153 2.321 5.660 1.00 0.00 H new ATOM 0 HA TYR A 169 14.878 2.363 8.299 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.639 0.667 5.826 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.866 0.256 7.343 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.145 3.088 4.880 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.692 1.089 7.788 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.374 4.776 4.540 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.820 2.634 7.266 1.00 0.00 H new ATOM 0 HH TYR A 169 9.693 5.094 6.607 1.00 0.00 H new ATOM 808 N ASN A 170 15.834 -0.166 8.904 1.00 0.00 N ATOM 809 CA ASN A 170 16.587 -1.176 9.629 1.00 0.00 C ATOM 810 C ASN A 170 15.928 -2.519 9.334 1.00 0.00 C ATOM 811 O ASN A 170 16.444 -3.322 8.563 1.00 0.00 O ATOM 812 CB ASN A 170 16.618 -0.816 11.129 1.00 0.00 C ATOM 813 CG ASN A 170 16.852 -2.035 12.012 1.00 0.00 C ATOM 814 OD1 ASN A 170 17.696 -2.872 11.737 1.00 0.00 O ATOM 815 ND2 ASN A 170 16.067 -2.192 13.063 1.00 0.00 N ATOM 0 H ASN A 170 14.825 -0.291 8.990 1.00 0.00 H new ATOM 0 HA ASN A 170 17.630 -1.229 9.315 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.405 -0.084 11.308 1.00 0.00 H new ATOM 0 HB3 ASN A 170 15.675 -0.345 11.407 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.164 -3.019 13.653 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.364 -1.487 13.285 1.00 0.00 H new ATOM 822 N ASN A 171 14.745 -2.735 9.900 1.00 0.00 N ATOM 823 CA ASN A 171 13.890 -3.888 9.687 1.00 0.00 C ATOM 824 C ASN A 171 13.289 -3.874 8.276 1.00 0.00 C ATOM 825 O ASN A 171 13.594 -2.981 7.484 1.00 0.00 O ATOM 826 CB ASN A 171 12.814 -3.892 10.792 1.00 0.00 C ATOM 827 CG ASN A 171 12.003 -2.600 10.918 1.00 0.00 C ATOM 828 OD1 ASN A 171 12.511 -1.485 10.839 1.00 0.00 O ATOM 829 ND2 ASN A 171 10.730 -2.708 11.226 1.00 0.00 N ATOM 0 H ASN A 171 14.338 -2.069 10.557 1.00 0.00 H new ATOM 0 HA ASN A 171 14.466 -4.811 9.752 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.126 -4.717 10.604 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.298 -4.092 11.748 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.174 -1.870 11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.298 -3.630 11.294 1.00 0.00 H new ATOM 836 N GLN A 172 12.410 -4.834 7.967 1.00 0.00 N ATOM 837 CA GLN A 172 11.509 -4.774 6.812 1.00 0.00 C ATOM 838 C GLN A 172 10.114 -4.289 7.252 1.00 0.00 C ATOM 839 O GLN A 172 9.439 -3.595 6.501 1.00 0.00 O ATOM 840 CB GLN A 172 11.425 -6.168 6.159 1.00 0.00 C ATOM 841 CG GLN A 172 10.278 -6.361 5.145 1.00 0.00 C ATOM 842 CD GLN A 172 10.195 -5.265 4.084 1.00 0.00 C ATOM 843 OE1 GLN A 172 11.022 -4.369 3.999 1.00 0.00 O ATOM 844 NE2 GLN A 172 9.199 -5.312 3.222 1.00 0.00 N ATOM 0 H GLN A 172 12.304 -5.685 8.519 1.00 0.00 H new ATOM 0 HA GLN A 172 11.897 -4.065 6.081 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.370 -6.371 5.655 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.318 -6.913 6.947 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.403 -7.324 4.649 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.332 -6.402 5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.504 -6.056 3.285 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.123 -4.604 2.491 1.00 0.00 H new ATOM 853 N ASN A 173 9.643 -4.648 8.452 1.00 0.00 N ATOM 854 CA ASN A 173 8.252 -4.386 8.851 1.00 0.00 C ATOM 855 C ASN A 173 7.841 -2.915 8.718 1.00 0.00 C ATOM 856 O ASN A 173 6.734 -2.614 8.274 1.00 0.00 O ATOM 857 CB ASN A 173 8.042 -4.856 10.293 1.00 0.00 C ATOM 858 CG ASN A 173 6.582 -4.772 10.712 1.00 0.00 C ATOM 859 OD1 ASN A 173 5.795 -5.670 10.448 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.195 -3.734 11.431 1.00 0.00 N ATOM 0 H ASN A 173 10.202 -5.120 9.163 1.00 0.00 H new ATOM 0 HA ASN A 173 7.616 -4.944 8.164 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.390 -5.884 10.394 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.648 -4.248 10.965 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.235 -3.678 11.770 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.857 -2.988 11.648 1.00 0.00 H new ATOM 867 N ASN A 174 8.733 -1.985 9.081 1.00 0.00 N ATOM 868 CA ASN A 174 8.465 -0.561 8.997 1.00 0.00 C ATOM 869 C ASN A 174 8.399 -0.083 7.554 1.00 0.00 C ATOM 870 O ASN A 174 7.744 0.920 7.303 1.00 0.00 O ATOM 871 CB ASN A 174 9.574 0.225 9.697 1.00 0.00 C ATOM 872 CG ASN A 174 9.371 0.380 11.186 1.00 0.00 C ATOM 873 OD1 ASN A 174 8.263 0.501 11.697 1.00 0.00 O ATOM 874 ND2 ASN A 174 10.435 0.264 11.949 1.00 0.00 N ATOM 0 H ASN A 174 9.661 -2.209 9.441 1.00 0.00 H new ATOM 0 HA ASN A 174 7.502 -0.391 9.478 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.526 -0.275 9.521 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.645 1.214 9.245 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.338 0.275 12.964 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.358 0.163 11.526 1.00 0.00 H new ATOM 881 N PHE A 175 9.078 -0.754 6.621 1.00 0.00 N ATOM 882 CA PHE A 175 9.078 -0.436 5.206 1.00 0.00 C ATOM 883 C PHE A 175 7.639 -0.548 4.759 1.00 0.00 C ATOM 884 O PHE A 175 7.075 0.442 4.308 1.00 0.00 O ATOM 885 CB PHE A 175 9.978 -1.397 4.403 1.00 0.00 C ATOM 886 CG PHE A 175 10.107 -1.091 2.925 1.00 0.00 C ATOM 887 CD1 PHE A 175 8.974 -1.047 2.092 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.375 -0.888 2.362 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.088 -0.671 0.755 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.499 -0.541 1.004 1.00 0.00 C ATOM 891 CZ PHE A 175 10.354 -0.415 0.200 1.00 0.00 C ATOM 0 H PHE A 175 9.661 -1.560 6.846 1.00 0.00 H new ATOM 0 HA PHE A 175 9.480 0.562 5.033 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.974 -1.389 4.846 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.588 -2.409 4.514 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.006 -1.307 2.493 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.259 -0.998 2.972 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.202 -0.576 0.144 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.477 -0.371 0.579 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.446 -0.124 -0.836 1.00 0.00 H new ATOM 901 N VAL A 176 7.079 -1.758 4.840 1.00 0.00 N ATOM 902 CA VAL A 176 5.712 -2.066 4.448 1.00 0.00 C ATOM 903 C VAL A 176 4.754 -1.138 5.191 1.00 0.00 C ATOM 904 O VAL A 176 3.823 -0.622 4.575 1.00 0.00 O ATOM 905 CB VAL A 176 5.389 -3.554 4.687 1.00 0.00 C ATOM 906 CG1 VAL A 176 3.983 -3.945 4.218 1.00 0.00 C ATOM 907 CG2 VAL A 176 6.409 -4.442 3.968 1.00 0.00 C ATOM 0 H VAL A 176 7.585 -2.571 5.192 1.00 0.00 H new ATOM 0 HA VAL A 176 5.592 -1.895 3.378 1.00 0.00 H new ATOM 0 HB VAL A 176 5.437 -3.705 5.765 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.816 -5.004 4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.242 -3.355 4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.890 -3.754 3.149 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.168 -5.490 4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.378 -4.239 2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.408 -4.230 4.348 1.00 0.00 H new ATOM 917 N HIS A 177 5.002 -0.875 6.479 1.00 0.00 N ATOM 918 CA HIS A 177 4.098 -0.031 7.233 1.00 0.00 C ATOM 919 C HIS A 177 4.053 1.381 6.644 1.00 0.00 C ATOM 920 O HIS A 177 2.982 1.857 6.288 1.00 0.00 O ATOM 921 CB HIS A 177 4.463 -0.061 8.729 1.00 0.00 C ATOM 922 CG HIS A 177 3.462 0.606 9.643 1.00 0.00 C ATOM 923 ND1 HIS A 177 3.666 0.951 10.965 1.00 0.00 N ATOM 924 CD2 HIS A 177 2.178 0.954 9.322 1.00 0.00 C ATOM 925 CE1 HIS A 177 2.527 1.494 11.423 1.00 0.00 C ATOM 926 NE2 HIS A 177 1.605 1.556 10.450 1.00 0.00 N ATOM 0 H HIS A 177 5.803 -1.229 7.002 1.00 0.00 H new ATOM 0 HA HIS A 177 3.084 -0.422 7.153 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.580 -1.100 9.039 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.431 0.422 8.861 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.693 0.793 8.370 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.374 1.835 12.436 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.671 1.961 10.518 1.00 0.00 H new ATOM 934 N ASP A 178 5.192 2.054 6.529 1.00 0.00 N ATOM 935 CA ASP A 178 5.321 3.413 5.999 1.00 0.00 C ATOM 936 C ASP A 178 4.869 3.487 4.533 1.00 0.00 C ATOM 937 O ASP A 178 4.202 4.436 4.127 1.00 0.00 O ATOM 938 CB ASP A 178 6.779 3.895 6.140 1.00 0.00 C ATOM 939 CG ASP A 178 7.117 4.549 7.487 1.00 0.00 C ATOM 940 OD1 ASP A 178 6.268 4.583 8.410 1.00 0.00 O ATOM 941 OD2 ASP A 178 8.255 5.052 7.645 1.00 0.00 O ATOM 0 H ASP A 178 6.087 1.656 6.812 1.00 0.00 H new ATOM 0 HA ASP A 178 4.670 4.068 6.578 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.444 3.044 5.989 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.989 4.609 5.343 1.00 0.00 H new ATOM 946 N CYS A 179 5.213 2.471 3.741 1.00 0.00 N ATOM 947 CA CYS A 179 4.850 2.255 2.341 1.00 0.00 C ATOM 948 C CYS A 179 3.335 2.356 2.168 1.00 0.00 C ATOM 949 O CYS A 179 2.801 3.246 1.492 1.00 0.00 O ATOM 950 CB CYS A 179 5.365 0.852 1.963 1.00 0.00 C ATOM 951 SG CYS A 179 4.937 0.100 0.369 1.00 0.00 S ATOM 0 H CYS A 179 5.802 1.716 4.092 1.00 0.00 H new ATOM 0 HA CYS A 179 5.293 3.010 1.692 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.453 0.885 2.019 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.027 0.167 2.741 1.00 0.00 H new ATOM 956 N VAL A 180 2.625 1.426 2.798 1.00 0.00 N ATOM 957 CA VAL A 180 1.184 1.337 2.732 1.00 0.00 C ATOM 958 C VAL A 180 0.570 2.555 3.450 1.00 0.00 C ATOM 959 O VAL A 180 -0.417 3.083 2.945 1.00 0.00 O ATOM 960 CB VAL A 180 0.765 -0.027 3.314 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.757 -0.210 3.341 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.368 -1.245 2.585 1.00 0.00 C ATOM 0 H VAL A 180 3.050 0.703 3.378 1.00 0.00 H new ATOM 0 HA VAL A 180 0.808 1.375 1.710 1.00 0.00 H new ATOM 0 HB VAL A 180 1.166 0.002 4.327 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.999 -1.187 3.760 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.206 0.570 3.956 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.150 -0.143 2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.021 -2.162 3.060 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.055 -1.236 1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.456 -1.199 2.638 1.00 0.00 H new ATOM 972 N ASN A 181 1.169 3.083 4.534 1.00 0.00 N ATOM 973 CA ASN A 181 0.659 4.249 5.262 1.00 0.00 C ATOM 974 C ASN A 181 0.548 5.420 4.310 1.00 0.00 C ATOM 975 O ASN A 181 -0.529 5.988 4.161 1.00 0.00 O ATOM 976 CB ASN A 181 1.557 4.697 6.434 1.00 0.00 C ATOM 977 CG ASN A 181 1.332 3.953 7.741 1.00 0.00 C ATOM 978 OD1 ASN A 181 0.245 3.467 8.036 1.00 0.00 O ATOM 979 ND2 ASN A 181 2.345 3.879 8.584 1.00 0.00 N ATOM 0 H ASN A 181 2.030 2.704 4.929 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.304 3.947 5.674 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.599 4.575 6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.397 5.761 6.608 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.226 3.416 9.485 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.247 4.285 8.334 1.00 0.00 H new ATOM 986 N ILE A 182 1.660 5.800 3.675 1.00 0.00 N ATOM 987 CA ILE A 182 1.640 6.891 2.720 1.00 0.00 C ATOM 988 C ILE A 182 0.658 6.563 1.620 1.00 0.00 C ATOM 989 O ILE A 182 -0.138 7.429 1.299 1.00 0.00 O ATOM 990 CB ILE A 182 3.046 7.217 2.187 1.00 0.00 C ATOM 991 CG1 ILE A 182 3.884 7.918 3.269 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.051 8.102 0.922 1.00 0.00 C ATOM 993 CD1 ILE A 182 3.278 9.107 4.010 1.00 0.00 C ATOM 0 H ILE A 182 2.574 5.367 3.809 1.00 0.00 H new ATOM 0 HA ILE A 182 1.307 7.801 3.220 1.00 0.00 H new ATOM 0 HB ILE A 182 3.477 6.254 1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.157 7.169 4.013 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.810 8.256 2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.079 8.286 0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.514 7.594 0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.563 9.052 1.141 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.995 9.486 4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.034 9.894 3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.371 8.791 4.525 1.00 0.00 H new ATOM 1005 N THR A 183 0.663 5.359 1.061 1.00 0.00 N ATOM 1006 CA THR A 183 -0.223 5.027 -0.047 1.00 0.00 C ATOM 1007 C THR A 183 -1.692 5.268 0.319 1.00 0.00 C ATOM 1008 O THR A 183 -2.432 5.858 -0.472 1.00 0.00 O ATOM 1009 CB THR A 183 0.059 3.587 -0.469 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.422 3.534 -0.840 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.817 3.148 -1.643 1.00 0.00 C ATOM 0 H THR A 183 1.271 4.596 1.357 1.00 0.00 H new ATOM 0 HA THR A 183 -0.029 5.682 -0.896 1.00 0.00 H new ATOM 0 HB THR A 183 -0.167 2.911 0.355 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.971 3.368 -0.045 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.581 2.117 -1.908 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.867 3.218 -1.360 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.628 3.795 -2.500 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.100 4.864 1.518 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.440 5.044 2.045 1.00 0.00 C ATOM 1021 C ILE A 184 -3.673 6.529 2.273 1.00 0.00 C ATOM 1022 O ILE A 184 -4.676 7.045 1.791 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.629 4.182 3.312 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.662 2.694 2.880 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.896 4.560 4.104 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -3.835 1.681 4.013 1.00 0.00 C ATOM 0 H ILE A 184 -1.480 4.385 2.170 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.195 4.701 1.337 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.795 4.363 3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.476 2.559 2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.736 2.467 2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.979 3.922 4.984 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.833 5.603 4.416 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.774 4.423 3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.845 0.672 3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.008 1.777 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.776 1.871 4.530 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.772 7.256 2.941 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.996 8.684 3.168 1.00 0.00 C ATOM 1040 C LYS A 185 -3.055 9.450 1.843 1.00 0.00 C ATOM 1041 O LYS A 185 -3.776 10.435 1.693 1.00 0.00 O ATOM 1042 CB LYS A 185 -1.968 9.273 4.148 1.00 0.00 C ATOM 1043 CG LYS A 185 -2.167 8.672 5.550 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.403 9.417 6.648 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.041 10.779 6.946 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.196 11.017 8.391 1.00 0.00 N ATOM 0 H LYS A 185 -1.901 6.889 3.325 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.970 8.799 3.644 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.958 9.065 3.795 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.074 10.357 4.190 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.230 8.676 5.791 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.847 7.630 5.539 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.387 8.814 7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.367 9.558 6.341 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.426 11.569 6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.017 10.834 6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.631 11.949 8.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.804 10.279 8.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.263 10.991 8.849 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.317 8.998 0.840 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.299 9.484 -0.529 1.00 0.00 C ATOM 1062 C GLN A 186 -3.519 8.989 -1.318 1.00 0.00 C ATOM 1063 O GLN A 186 -3.596 9.258 -2.516 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.955 9.064 -1.163 1.00 0.00 C ATOM 1065 CG GLN A 186 0.216 9.860 -0.536 1.00 0.00 C ATOM 1066 CD GLN A 186 0.172 11.364 -0.812 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -0.033 12.159 0.106 1.00 0.00 O ATOM 1068 NE2 GLN A 186 0.349 11.787 -2.049 1.00 0.00 N ATOM 0 H GLN A 186 -1.667 8.224 0.974 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.373 10.571 -0.550 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.796 7.996 -1.016 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.984 9.237 -2.239 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.213 9.700 0.542 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.156 9.460 -0.915 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.518 11.116 -2.798 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.317 12.785 -2.256 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.492 8.330 -0.671 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.832 8.043 -1.173 1.00 0.00 C ATOM 1079 C HIS A 187 -6.897 8.730 -0.302 1.00 0.00 C ATOM 1080 O HIS A 187 -7.868 9.267 -0.843 1.00 0.00 O ATOM 1081 CB HIS A 187 -6.048 6.526 -1.317 1.00 0.00 C ATOM 1082 CG HIS A 187 -7.378 6.147 -1.942 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -8.080 6.871 -2.879 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -8.111 5.021 -1.673 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -9.224 6.222 -3.138 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -9.295 5.087 -2.418 1.00 0.00 N ATOM 0 H HIS A 187 -4.350 7.965 0.271 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.936 8.462 -2.174 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.242 6.111 -1.923 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.977 6.064 -0.332 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.826 4.223 -1.004 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.982 6.562 -3.828 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.058 4.410 -2.415 1.00 0.00 H new ATOM 1094 N THR A 188 -6.718 8.806 1.020 1.00 0.00 N ATOM 1095 CA THR A 188 -7.671 9.459 1.908 1.00 0.00 C ATOM 1096 C THR A 188 -7.628 10.960 1.664 1.00 0.00 C ATOM 1097 O THR A 188 -8.670 11.605 1.507 1.00 0.00 O ATOM 1098 CB THR A 188 -7.396 9.144 3.389 1.00 0.00 C ATOM 1099 OG1 THR A 188 -6.120 9.585 3.782 1.00 0.00 O ATOM 1100 CG2 THR A 188 -7.555 7.686 3.796 1.00 0.00 C ATOM 0 H THR A 188 -5.907 8.415 1.500 1.00 0.00 H new ATOM 0 HA THR A 188 -8.666 9.073 1.685 1.00 0.00 H new ATOM 0 HB THR A 188 -8.179 9.695 3.910 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.977 9.371 4.728 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.337 7.579 4.859 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.578 7.363 3.601 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.864 7.070 3.220 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.421 11.532 1.621 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.311 12.971 1.669 1.00 0.00 C ATOM 1110 C VAL A 189 -6.652 13.571 0.308 1.00 0.00 C ATOM 1111 O VAL A 189 -7.294 14.622 0.233 1.00 0.00 O ATOM 1112 CB VAL A 189 -4.940 13.399 2.240 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -3.885 13.778 1.191 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.097 14.546 3.238 1.00 0.00 C ATOM 0 H VAL A 189 -5.537 11.028 1.555 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.045 13.379 2.364 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.564 12.504 2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.960 14.063 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.697 12.925 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.248 14.616 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.118 14.828 3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.551 15.403 2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.735 14.226 4.062 1.00 0.00 H new ATOM 1124 N THR A 190 -6.263 12.868 -0.764 1.00 0.00 N ATOM 1125 CA THR A 190 -6.575 13.291 -2.131 1.00 0.00 C ATOM 1126 C THR A 190 -8.074 13.167 -2.403 1.00 0.00 C ATOM 1127 O THR A 190 -8.588 13.795 -3.321 1.00 0.00 O ATOM 1128 CB THR A 190 -5.713 12.468 -3.122 1.00 0.00 C ATOM 1129 OG1 THR A 190 -5.670 12.913 -4.469 1.00 0.00 O ATOM 1130 CG2 THR A 190 -6.146 11.013 -3.169 1.00 0.00 C ATOM 0 H THR A 190 -5.730 12.000 -0.708 1.00 0.00 H new ATOM 0 HA THR A 190 -6.328 14.344 -2.267 1.00 0.00 H new ATOM 0 HB THR A 190 -4.716 12.607 -2.703 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.620 12.139 -5.068 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.518 10.469 -3.875 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.045 10.571 -2.178 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.186 10.953 -3.488 1.00 0.00 H new ATOM 1138 N THR A 191 -8.789 12.423 -1.573 1.00 0.00 N ATOM 1139 CA THR A 191 -10.227 12.279 -1.644 1.00 0.00 C ATOM 1140 C THR A 191 -10.861 13.488 -0.968 1.00 0.00 C ATOM 1141 O THR A 191 -11.754 14.101 -1.547 1.00 0.00 O ATOM 1142 CB THR A 191 -10.633 10.942 -1.009 1.00 0.00 C ATOM 1143 OG1 THR A 191 -10.248 9.894 -1.875 1.00 0.00 O ATOM 1144 CG2 THR A 191 -12.119 10.836 -0.652 1.00 0.00 C ATOM 0 H THR A 191 -8.369 11.890 -0.812 1.00 0.00 H new ATOM 0 HA THR A 191 -10.583 12.254 -2.674 1.00 0.00 H new ATOM 0 HB THR A 191 -10.112 10.870 -0.054 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.300 9.687 -1.737 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.318 9.860 -0.209 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.378 11.618 0.061 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.719 10.954 -1.554 1.00 0.00 H new ATOM 1152 N THR A 192 -10.433 13.855 0.240 1.00 0.00 N ATOM 1153 CA THR A 192 -11.038 14.943 0.940 1.00 0.00 C ATOM 1154 C THR A 192 -10.744 16.236 0.200 1.00 0.00 C ATOM 1155 O THR A 192 -9.605 16.570 -0.140 1.00 0.00 O ATOM 1156 CB THR A 192 -10.520 14.954 2.378 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.105 14.878 2.441 1.00 0.00 O ATOM 1158 CG2 THR A 192 -11.049 13.753 3.166 1.00 0.00 C ATOM 0 H THR A 192 -9.667 13.402 0.739 1.00 0.00 H new ATOM 0 HA THR A 192 -12.122 14.833 0.982 1.00 0.00 H new ATOM 0 HB THR A 192 -10.869 15.895 2.803 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.733 14.954 1.538 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.664 13.788 4.185 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.138 13.784 3.189 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.722 12.830 2.686 1.00 0.00 H new ATOM 1166 N THR A 193 -11.808 16.986 0.016 1.00 0.00 N ATOM 1167 CA THR A 193 -11.839 18.219 -0.773 1.00 0.00 C ATOM 1168 C THR A 193 -12.904 19.207 -0.278 1.00 0.00 C ATOM 1169 O THR A 193 -12.845 20.399 -0.588 1.00 0.00 O ATOM 1170 CB THR A 193 -11.955 17.832 -2.266 1.00 0.00 C ATOM 1171 OG1 THR A 193 -10.808 17.079 -2.646 1.00 0.00 O ATOM 1172 CG2 THR A 193 -12.033 18.996 -3.254 1.00 0.00 C ATOM 0 H THR A 193 -12.714 16.754 0.423 1.00 0.00 H new ATOM 0 HA THR A 193 -10.911 18.776 -0.644 1.00 0.00 H new ATOM 0 HB THR A 193 -12.896 17.285 -2.325 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.878 16.830 -3.591 1.00 0.00 H new ATOM 0 HG21 THR A 193 -12.112 18.607 -4.269 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.909 19.605 -3.030 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.134 19.607 -3.168 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.855 18.744 0.529 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.989 19.518 1.021 1.00 0.00 C ATOM 1182 C LYS A 194 -15.571 18.843 2.257 1.00 0.00 C ATOM 1183 O LYS A 194 -15.605 19.464 3.316 1.00 0.00 O ATOM 1184 CB LYS A 194 -16.023 19.636 -0.114 1.00 0.00 C ATOM 1185 CG LYS A 194 -15.986 21.019 -0.785 1.00 0.00 C ATOM 1186 CD LYS A 194 -16.392 20.944 -2.260 1.00 0.00 C ATOM 1187 CE LYS A 194 -16.044 22.246 -2.995 1.00 0.00 C ATOM 1188 NZ LYS A 194 -16.364 22.193 -4.439 1.00 0.00 N ATOM 0 H LYS A 194 -13.856 17.783 0.871 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.681 20.521 1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.831 18.865 -0.861 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -17.021 19.453 0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -16.656 21.698 -0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.982 21.436 -0.705 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -15.885 20.106 -2.738 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -17.463 20.754 -2.337 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -16.587 23.073 -2.537 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.982 22.455 -2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -16.109 23.097 -4.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -15.826 21.423 -4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -17.382 22.021 -4.563 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.982 17.580 2.145 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.819 16.916 3.139 1.00 0.00 C ATOM 1204 C GLY A 195 -16.677 15.399 3.143 1.00 0.00 C ATOM 1205 O GLY A 195 -17.575 14.718 3.634 1.00 0.00 O ATOM 0 H GLY A 195 -15.740 16.985 1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.566 17.298 4.128 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.862 17.174 2.954 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.611 14.853 2.565 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.337 13.420 2.509 1.00 0.00 C ATOM 1211 C GLU A 196 -14.582 12.968 3.757 1.00 0.00 C ATOM 1212 O GLU A 196 -14.104 13.804 4.536 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.573 13.120 1.200 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.528 12.607 0.114 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.072 12.866 -1.319 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -14.824 14.048 -1.648 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -15.035 11.914 -2.134 1.00 0.00 O ATOM 0 H GLU A 196 -14.891 15.413 2.108 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.266 12.850 2.499 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.071 14.023 0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.798 12.377 1.389 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.664 11.534 0.248 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.503 13.072 0.259 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.471 11.651 3.938 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.544 10.962 4.835 1.00 0.00 C ATOM 1226 C ASN A 197 -13.486 9.485 4.436 1.00 0.00 C ATOM 1227 O ASN A 197 -14.200 9.072 3.520 1.00 0.00 O ATOM 1228 CB ASN A 197 -13.958 11.116 6.313 1.00 0.00 C ATOM 1229 CG ASN A 197 -12.825 11.772 7.078 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -12.098 11.138 7.835 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -12.633 13.054 6.831 1.00 0.00 N ATOM 0 H ASN A 197 -15.065 10.996 3.429 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.556 11.412 4.739 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.863 11.719 6.390 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.188 10.141 6.743 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.860 13.549 7.276 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.258 13.550 6.195 1.00 0.00 H new ATOM 1238 N PHE A 198 -12.678 8.675 5.116 1.00 0.00 N ATOM 1239 CA PHE A 198 -12.726 7.216 5.008 1.00 0.00 C ATOM 1240 C PHE A 198 -13.230 6.611 6.318 1.00 0.00 C ATOM 1241 O PHE A 198 -13.432 7.313 7.310 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.360 6.655 4.572 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.194 6.589 3.067 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -11.161 7.780 2.322 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -11.118 5.347 2.403 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -11.066 7.724 0.926 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -11.034 5.296 1.000 1.00 0.00 C ATOM 1248 CZ PHE A 198 -11.020 6.492 0.262 1.00 0.00 C ATOM 0 H PHE A 198 -11.966 9.014 5.763 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.435 6.932 4.230 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.569 7.276 4.991 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.235 5.656 4.989 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.209 8.735 2.824 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.124 4.431 2.975 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.028 8.640 0.356 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.981 4.344 0.493 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.974 6.461 -0.817 1.00 0.00 H new ATOM 1258 N THR A 199 -13.477 5.307 6.280 1.00 0.00 N ATOM 1259 CA THR A 199 -13.783 4.460 7.417 1.00 0.00 C ATOM 1260 C THR A 199 -12.466 3.859 7.938 1.00 0.00 C ATOM 1261 O THR A 199 -11.394 4.225 7.440 1.00 0.00 O ATOM 1262 CB THR A 199 -14.775 3.395 6.919 1.00 0.00 C ATOM 1263 OG1 THR A 199 -14.199 2.663 5.854 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.081 4.016 6.417 1.00 0.00 C ATOM 0 H THR A 199 -13.468 4.787 5.403 1.00 0.00 H new ATOM 0 HA THR A 199 -14.239 4.999 8.248 1.00 0.00 H new ATOM 0 HB THR A 199 -14.997 2.746 7.766 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.858 2.556 5.136 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.751 3.227 6.075 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.556 4.570 7.227 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.867 4.694 5.591 1.00 0.00 H new ATOM 1272 N GLU A 200 -12.516 2.928 8.897 1.00 0.00 N ATOM 1273 CA GLU A 200 -11.420 2.000 9.106 1.00 0.00 C ATOM 1274 C GLU A 200 -11.576 0.792 8.168 1.00 0.00 C ATOM 1275 O GLU A 200 -10.580 0.251 7.695 1.00 0.00 O ATOM 1276 CB GLU A 200 -11.410 1.573 10.574 1.00 0.00 C ATOM 1277 CG GLU A 200 -10.121 0.827 10.921 1.00 0.00 C ATOM 1278 CD GLU A 200 -10.358 -0.222 11.994 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -10.729 0.153 13.127 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -10.261 -1.432 11.694 1.00 0.00 O ATOM 0 H GLU A 200 -13.303 2.804 9.533 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.467 2.477 8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.509 2.451 11.212 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.270 0.934 10.776 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.723 0.350 10.025 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.369 1.537 11.265 1.00 0.00 H new ATOM 1287 N THR A 201 -12.807 0.357 7.873 1.00 0.00 N ATOM 1288 CA THR A 201 -13.034 -0.879 7.127 1.00 0.00 C ATOM 1289 C THR A 201 -12.437 -0.781 5.720 1.00 0.00 C ATOM 1290 O THR A 201 -11.688 -1.676 5.332 1.00 0.00 O ATOM 1291 CB THR A 201 -14.532 -1.227 7.086 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.037 -1.344 8.402 1.00 0.00 O ATOM 1293 CG2 THR A 201 -14.795 -2.551 6.367 1.00 0.00 C ATOM 0 H THR A 201 -13.661 0.846 8.142 1.00 0.00 H new ATOM 0 HA THR A 201 -12.524 -1.692 7.644 1.00 0.00 H new ATOM 0 HB THR A 201 -15.028 -0.422 6.543 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.991 -1.564 8.368 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.866 -2.756 6.362 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.434 -2.486 5.341 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.274 -3.356 6.885 1.00 0.00 H new ATOM 1301 N ASP A 202 -12.735 0.289 4.974 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.223 0.517 3.623 1.00 0.00 C ATOM 1303 C ASP A 202 -10.699 0.500 3.685 1.00 0.00 C ATOM 1304 O ASP A 202 -10.050 -0.266 2.977 1.00 0.00 O ATOM 1305 CB ASP A 202 -12.739 1.848 3.041 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.196 1.783 2.565 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -15.130 1.861 3.414 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -14.422 1.703 1.342 1.00 0.00 O ATOM 0 H ASP A 202 -13.351 1.033 5.301 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.579 -0.271 2.959 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.647 2.627 3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.104 2.140 2.204 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.135 1.294 4.597 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.714 1.360 4.898 1.00 0.00 C ATOM 1315 C VAL A 203 -8.093 -0.021 5.174 1.00 0.00 C ATOM 1316 O VAL A 203 -6.988 -0.258 4.696 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.514 2.370 6.056 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.080 2.425 6.593 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -8.932 3.775 5.586 1.00 0.00 C ATOM 0 H VAL A 203 -10.686 1.935 5.168 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.172 1.714 4.021 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.140 2.023 6.878 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.022 3.155 7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.795 1.443 6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.402 2.717 5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.792 4.487 6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.319 4.071 4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.981 3.763 5.291 1.00 0.00 H new ATOM 1329 N LYS A 204 -8.752 -0.956 5.876 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.143 -2.270 6.133 1.00 0.00 C ATOM 1331 C LYS A 204 -8.276 -3.218 4.943 1.00 0.00 C ATOM 1332 O LYS A 204 -7.398 -4.061 4.760 1.00 0.00 O ATOM 1333 CB LYS A 204 -8.653 -2.928 7.423 1.00 0.00 C ATOM 1334 CG LYS A 204 -8.098 -2.251 8.688 1.00 0.00 C ATOM 1335 CD LYS A 204 -7.840 -3.234 9.843 1.00 0.00 C ATOM 1336 CE LYS A 204 -9.080 -4.079 10.160 1.00 0.00 C ATOM 1337 NZ LYS A 204 -8.865 -5.031 11.269 1.00 0.00 N ATOM 0 H LYS A 204 -9.685 -0.832 6.268 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.081 -2.071 6.278 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.742 -2.888 7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.372 -3.981 7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.167 -1.741 8.440 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.801 -1.487 9.021 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.010 -3.891 9.583 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.541 -2.679 10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.908 -3.417 10.413 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.374 -4.631 9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.737 -5.572 11.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.094 -5.684 11.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.612 -4.508 12.131 1.00 0.00 H new ATOM 1351 N MET A 205 -9.314 -3.084 4.110 1.00 0.00 N ATOM 1352 CA MET A 205 -9.356 -3.818 2.846 1.00 0.00 C ATOM 1353 C MET A 205 -8.160 -3.379 1.998 1.00 0.00 C ATOM 1354 O MET A 205 -7.400 -4.210 1.498 1.00 0.00 O ATOM 1355 CB MET A 205 -10.655 -3.551 2.069 1.00 0.00 C ATOM 1356 CG MET A 205 -11.966 -3.862 2.791 1.00 0.00 C ATOM 1357 SD MET A 205 -12.017 -5.427 3.689 1.00 0.00 S ATOM 1358 CE MET A 205 -13.762 -5.458 4.143 1.00 0.00 C ATOM 0 H MET A 205 -10.121 -2.485 4.285 1.00 0.00 H new ATOM 0 HA MET A 205 -9.317 -4.886 3.063 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.668 -2.500 1.779 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.627 -4.135 1.149 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.172 -3.055 3.494 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.772 -3.859 2.057 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.076 -6.488 4.313 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.911 -4.878 5.054 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.355 -5.026 3.337 1.00 0.00 H new ATOM 1368 N MET A 206 -7.988 -2.059 1.879 1.00 0.00 N ATOM 1369 CA MET A 206 -6.880 -1.413 1.202 1.00 0.00 C ATOM 1370 C MET A 206 -5.545 -1.893 1.780 1.00 0.00 C ATOM 1371 O MET A 206 -4.658 -2.220 1.003 1.00 0.00 O ATOM 1372 CB MET A 206 -7.026 0.105 1.326 1.00 0.00 C ATOM 1373 CG MET A 206 -8.098 0.706 0.415 1.00 0.00 C ATOM 1374 SD MET A 206 -8.678 2.355 0.917 1.00 0.00 S ATOM 1375 CE MET A 206 -7.116 3.129 1.418 1.00 0.00 C ATOM 0 H MET A 206 -8.651 -1.390 2.272 1.00 0.00 H new ATOM 0 HA MET A 206 -6.894 -1.680 0.145 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.263 0.353 2.361 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.068 0.571 1.098 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.702 0.767 -0.599 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.951 0.029 0.384 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.262 4.203 1.531 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.788 2.706 2.367 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.358 2.944 0.657 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.385 -1.945 3.105 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.134 -2.308 3.772 1.00 0.00 C ATOM 1387 C GLU A 207 -3.570 -3.611 3.215 1.00 0.00 C ATOM 1388 O GLU A 207 -2.397 -3.658 2.860 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.353 -2.373 5.298 1.00 0.00 C ATOM 1390 CG GLU A 207 -3.219 -1.780 6.142 1.00 0.00 C ATOM 1391 CD GLU A 207 -2.022 -2.692 6.436 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -2.217 -3.867 6.845 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -0.880 -2.182 6.376 1.00 0.00 O ATOM 0 H GLU A 207 -6.139 -1.731 3.758 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.389 -1.538 3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.278 -1.849 5.540 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.493 -3.415 5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.850 -0.889 5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.639 -1.455 7.094 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.400 -4.651 3.064 1.00 0.00 N ATOM 1401 CA ARG A 208 -3.890 -5.953 2.634 1.00 0.00 C ATOM 1402 C ARG A 208 -3.750 -6.091 1.126 1.00 0.00 C ATOM 1403 O ARG A 208 -2.842 -6.789 0.669 1.00 0.00 O ATOM 1404 CB ARG A 208 -4.759 -7.073 3.205 1.00 0.00 C ATOM 1405 CG ARG A 208 -4.633 -7.197 4.725 1.00 0.00 C ATOM 1406 CD ARG A 208 -3.179 -7.427 5.170 1.00 0.00 C ATOM 1407 NE ARG A 208 -3.162 -8.009 6.512 1.00 0.00 N ATOM 1408 CZ ARG A 208 -2.819 -9.261 6.815 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -2.006 -9.956 6.016 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -3.335 -9.812 7.908 1.00 0.00 N ATOM 0 H ARG A 208 -5.406 -4.617 3.230 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.878 -6.034 3.031 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.801 -6.888 2.944 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.477 -8.019 2.742 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.016 -6.291 5.195 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.253 -8.023 5.073 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -2.674 -8.091 4.468 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.633 -6.484 5.165 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.437 -7.403 7.285 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.641 -9.530 5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.750 -10.913 6.257 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.978 -9.278 8.493 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.089 -10.769 8.162 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.605 -5.462 0.321 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.361 -5.467 -1.119 1.00 0.00 C ATOM 1426 C VAL A 209 -3.058 -4.706 -1.399 1.00 0.00 C ATOM 1427 O VAL A 209 -2.210 -5.183 -2.159 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.606 -4.987 -1.889 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -6.045 -3.556 -1.603 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -5.449 -5.120 -3.403 1.00 0.00 C ATOM 0 H VAL A 209 -5.440 -4.962 0.625 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.204 -6.477 -1.497 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.379 -5.657 -1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.929 -3.321 -2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.281 -3.453 -0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.240 -2.869 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.355 -4.767 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.600 -4.522 -3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.279 -6.165 -3.661 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.858 -3.565 -0.734 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.657 -2.768 -0.880 1.00 0.00 C ATOM 1442 C VAL A 210 -0.463 -3.452 -0.184 1.00 0.00 C ATOM 1443 O VAL A 210 0.642 -3.273 -0.673 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.926 -1.306 -0.448 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.726 -0.387 -0.697 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.069 -0.667 -1.269 1.00 0.00 C ATOM 0 H VAL A 210 -3.534 -3.174 -0.078 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.369 -2.706 -1.929 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.163 -1.381 0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.970 0.626 -0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.133 -0.749 -0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.486 -0.382 -1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.227 0.359 -0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.802 -0.668 -2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.985 -1.240 -1.125 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.628 -4.291 0.851 1.00 0.00 N ATOM 1457 CA GLU A 211 0.449 -5.080 1.474 1.00 0.00 C ATOM 1458 C GLU A 211 1.172 -5.884 0.392 1.00 0.00 C ATOM 1459 O GLU A 211 2.392 -5.822 0.276 1.00 0.00 O ATOM 1460 CB GLU A 211 -0.109 -6.004 2.587 1.00 0.00 C ATOM 1461 CG GLU A 211 0.901 -6.974 3.229 1.00 0.00 C ATOM 1462 CD GLU A 211 0.258 -7.860 4.318 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.247 -7.451 5.506 1.00 0.00 O ATOM 1464 OE2 GLU A 211 -0.198 -8.989 4.026 1.00 0.00 O ATOM 0 H GLU A 211 -1.536 -4.444 1.289 1.00 0.00 H new ATOM 0 HA GLU A 211 1.161 -4.405 1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.532 -5.378 3.373 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.929 -6.588 2.169 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.332 -7.610 2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.721 -6.404 3.666 1.00 0.00 H new ATOM 1471 N GLN A 212 0.418 -6.597 -0.442 1.00 0.00 N ATOM 1472 CA GLN A 212 0.969 -7.428 -1.508 1.00 0.00 C ATOM 1473 C GLN A 212 1.652 -6.570 -2.568 1.00 0.00 C ATOM 1474 O GLN A 212 2.773 -6.854 -2.987 1.00 0.00 O ATOM 1475 CB GLN A 212 -0.149 -8.255 -2.149 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.557 -9.432 -1.263 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.529 -10.351 -1.991 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -1.193 -11.473 -2.373 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.757 -9.903 -2.156 1.00 0.00 N ATOM 0 H GLN A 212 -0.601 -6.614 -0.396 1.00 0.00 H new ATOM 0 HA GLN A 212 1.714 -8.096 -1.075 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.015 -7.618 -2.331 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.183 -8.627 -3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.329 -9.994 -0.968 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.018 -9.060 -0.348 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.007 -8.970 -1.830 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.457 -10.490 -2.610 1.00 0.00 H new ATOM 1488 N MET A 213 0.988 -5.499 -3.001 1.00 0.00 N ATOM 1489 CA MET A 213 1.496 -4.578 -4.010 1.00 0.00 C ATOM 1490 C MET A 213 2.814 -3.971 -3.521 1.00 0.00 C ATOM 1491 O MET A 213 3.782 -3.887 -4.277 1.00 0.00 O ATOM 1492 CB MET A 213 0.455 -3.478 -4.267 1.00 0.00 C ATOM 1493 CG MET A 213 -0.820 -3.967 -4.963 1.00 0.00 C ATOM 1494 SD MET A 213 -2.242 -2.830 -4.872 1.00 0.00 S ATOM 1495 CE MET A 213 -1.467 -1.240 -5.280 1.00 0.00 C ATOM 0 H MET A 213 0.064 -5.245 -2.652 1.00 0.00 H new ATOM 0 HA MET A 213 1.679 -5.110 -4.944 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.183 -3.022 -3.315 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.911 -2.698 -4.876 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.592 -4.155 -6.012 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.110 -4.922 -4.524 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.232 -0.465 -5.331 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.740 -0.982 -4.510 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.963 -1.317 -6.244 1.00 0.00 H new ATOM 1505 N CYS A 214 2.849 -3.588 -2.245 1.00 0.00 N ATOM 1506 CA CYS A 214 3.984 -3.032 -1.550 1.00 0.00 C ATOM 1507 C CYS A 214 5.115 -4.052 -1.488 1.00 0.00 C ATOM 1508 O CYS A 214 6.236 -3.726 -1.863 1.00 0.00 O ATOM 1509 CB CYS A 214 3.593 -2.604 -0.131 1.00 0.00 C ATOM 1510 SG CYS A 214 5.001 -1.901 0.772 1.00 0.00 S ATOM 0 H CYS A 214 2.030 -3.667 -1.642 1.00 0.00 H new ATOM 0 HA CYS A 214 4.324 -2.154 -2.099 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.790 -1.869 -0.181 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.204 -3.464 0.414 1.00 0.00 H new ATOM 1515 N VAL A 215 4.865 -5.280 -1.032 1.00 0.00 N ATOM 1516 CA VAL A 215 5.915 -6.289 -0.974 1.00 0.00 C ATOM 1517 C VAL A 215 6.434 -6.539 -2.395 1.00 0.00 C ATOM 1518 O VAL A 215 7.640 -6.573 -2.599 1.00 0.00 O ATOM 1519 CB VAL A 215 5.419 -7.557 -0.254 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.462 -8.687 -0.261 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.120 -7.255 1.227 1.00 0.00 C ATOM 0 H VAL A 215 3.953 -5.595 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 215 6.757 -5.938 -0.377 1.00 0.00 H new ATOM 0 HB VAL A 215 4.527 -7.872 -0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.060 -9.556 0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.698 -8.958 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.368 -8.349 0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.771 -8.162 1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.028 -6.902 1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.350 -6.487 1.293 1.00 0.00 H new ATOM 1531 N THR A 216 5.564 -6.622 -3.398 1.00 0.00 N ATOM 1532 CA THR A 216 5.954 -6.888 -4.779 1.00 0.00 C ATOM 1533 C THR A 216 6.931 -5.814 -5.285 1.00 0.00 C ATOM 1534 O THR A 216 7.996 -6.143 -5.808 1.00 0.00 O ATOM 1535 CB THR A 216 4.690 -7.001 -5.649 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.816 -8.010 -5.171 1.00 0.00 O ATOM 1537 CG2 THR A 216 5.013 -7.331 -7.104 1.00 0.00 C ATOM 0 H THR A 216 4.558 -6.505 -3.273 1.00 0.00 H new ATOM 0 HA THR A 216 6.487 -7.837 -4.840 1.00 0.00 H new ATOM 0 HB THR A 216 4.213 -6.023 -5.591 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.232 -7.636 -4.478 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.087 -7.400 -7.676 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.642 -6.546 -7.524 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.541 -8.283 -7.153 1.00 0.00 H new ATOM 1545 N GLN A 217 6.607 -4.529 -5.103 1.00 0.00 N ATOM 1546 CA GLN A 217 7.512 -3.442 -5.468 1.00 0.00 C ATOM 1547 C GLN A 217 8.778 -3.429 -4.576 1.00 0.00 C ATOM 1548 O GLN A 217 9.835 -2.995 -5.023 1.00 0.00 O ATOM 1549 CB GLN A 217 6.725 -2.120 -5.493 1.00 0.00 C ATOM 1550 CG GLN A 217 6.255 -1.546 -4.167 1.00 0.00 C ATOM 1551 CD GLN A 217 7.395 -0.906 -3.372 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.968 0.080 -3.813 1.00 0.00 O ATOM 1553 NE2 GLN A 217 7.775 -1.395 -2.207 1.00 0.00 N ATOM 0 H GLN A 217 5.721 -4.219 -4.704 1.00 0.00 H new ATOM 0 HA GLN A 217 7.902 -3.595 -6.474 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.348 -1.370 -5.980 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.848 -2.265 -6.124 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.481 -0.801 -4.351 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.801 -2.338 -3.572 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.309 -2.217 -1.822 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.535 -0.951 -1.691 1.00 0.00 H new ATOM 1562 N TYR A 218 8.705 -3.917 -3.329 1.00 0.00 N ATOM 1563 CA TYR A 218 9.790 -3.825 -2.344 1.00 0.00 C ATOM 1564 C TYR A 218 10.857 -4.864 -2.626 1.00 0.00 C ATOM 1565 O TYR A 218 12.031 -4.620 -2.370 1.00 0.00 O ATOM 1566 CB TYR A 218 9.259 -3.991 -0.903 1.00 0.00 C ATOM 1567 CG TYR A 218 10.043 -4.920 0.000 1.00 0.00 C ATOM 1568 CD1 TYR A 218 11.101 -4.444 0.784 1.00 0.00 C ATOM 1569 CD2 TYR A 218 9.705 -6.280 0.036 1.00 0.00 C ATOM 1570 CE1 TYR A 218 11.864 -5.342 1.558 1.00 0.00 C ATOM 1571 CE2 TYR A 218 10.459 -7.190 0.796 1.00 0.00 C ATOM 1572 CZ TYR A 218 11.550 -6.722 1.563 1.00 0.00 C ATOM 1573 OH TYR A 218 12.259 -7.587 2.339 1.00 0.00 O ATOM 0 H TYR A 218 7.877 -4.394 -2.972 1.00 0.00 H new ATOM 0 HA TYR A 218 10.230 -2.832 -2.432 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.226 -3.007 -0.435 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.232 -4.353 -0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.333 -3.389 0.796 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.854 -6.633 -0.528 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.691 -4.976 2.149 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.207 -8.240 0.794 1.00 0.00 H new ATOM 0 HH TYR A 218 11.909 -8.495 2.221 1.00 0.00 H new ATOM 1583 N GLN A 219 10.459 -6.031 -3.134 1.00 0.00 N ATOM 1584 CA GLN A 219 11.363 -7.162 -3.315 1.00 0.00 C ATOM 1585 C GLN A 219 12.589 -6.774 -4.171 1.00 0.00 C ATOM 1586 O GLN A 219 13.685 -7.280 -3.922 1.00 0.00 O ATOM 1587 CB GLN A 219 10.541 -8.327 -3.886 1.00 0.00 C ATOM 1588 CG GLN A 219 9.606 -8.934 -2.822 1.00 0.00 C ATOM 1589 CD GLN A 219 10.175 -10.081 -1.989 1.00 0.00 C ATOM 1590 OE1 GLN A 219 11.301 -10.549 -2.164 1.00 0.00 O ATOM 1591 NE2 GLN A 219 9.423 -10.522 -0.988 1.00 0.00 N ATOM 0 H GLN A 219 9.501 -6.216 -3.431 1.00 0.00 H new ATOM 0 HA GLN A 219 11.791 -7.479 -2.364 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.951 -7.977 -4.733 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.213 -9.098 -4.263 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.300 -8.138 -2.143 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.705 -9.290 -3.322 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.490 -10.135 -0.842 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.778 -11.247 -0.365 1.00 0.00 H new ATOM 1600 N LYS A 220 12.444 -5.780 -5.057 1.00 0.00 N ATOM 1601 CA LYS A 220 13.504 -5.126 -5.817 1.00 0.00 C ATOM 1602 C LYS A 220 14.509 -4.477 -4.868 1.00 0.00 C ATOM 1603 O LYS A 220 15.670 -4.883 -4.820 1.00 0.00 O ATOM 1604 CB LYS A 220 12.905 -4.099 -6.803 1.00 0.00 C ATOM 1605 CG LYS A 220 12.024 -4.720 -7.904 1.00 0.00 C ATOM 1606 CD LYS A 220 10.553 -4.941 -7.502 1.00 0.00 C ATOM 1607 CE LYS A 220 9.846 -5.855 -8.498 1.00 0.00 C ATOM 1608 NZ LYS A 220 9.467 -5.175 -9.749 1.00 0.00 N ATOM 0 H LYS A 220 11.526 -5.391 -5.271 1.00 0.00 H new ATOM 0 HA LYS A 220 14.036 -5.874 -6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.311 -3.377 -6.242 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.718 -3.546 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.054 -4.074 -8.782 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.454 -5.677 -8.198 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.507 -5.379 -6.505 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.037 -3.982 -7.454 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.498 -6.696 -8.734 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.951 -6.266 -8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.992 -5.850 -10.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.821 -4.388 -9.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.320 -4.806 -10.216 1.00 0.00 H new ATOM 1622 N GLU A 221 14.052 -3.496 -4.093 1.00 0.00 N ATOM 1623 CA GLU A 221 14.854 -2.752 -3.123 1.00 0.00 C ATOM 1624 C GLU A 221 15.517 -3.700 -2.128 1.00 0.00 C ATOM 1625 O GLU A 221 16.634 -3.457 -1.677 1.00 0.00 O ATOM 1626 CB GLU A 221 13.975 -1.752 -2.349 1.00 0.00 C ATOM 1627 CG GLU A 221 13.082 -0.889 -3.237 1.00 0.00 C ATOM 1628 CD GLU A 221 13.851 -0.243 -4.387 1.00 0.00 C ATOM 1629 OE1 GLU A 221 14.747 0.609 -4.141 1.00 0.00 O ATOM 1630 OE2 GLU A 221 13.552 -0.595 -5.539 1.00 0.00 O ATOM 0 H GLU A 221 13.081 -3.186 -4.124 1.00 0.00 H new ATOM 0 HA GLU A 221 15.623 -2.212 -3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.348 -2.303 -1.648 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.619 -1.101 -1.758 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.276 -1.502 -3.642 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.617 -0.110 -2.632 1.00 0.00 H new ATOM 1637 N SER A 222 14.821 -4.781 -1.772 1.00 0.00 N ATOM 1638 CA SER A 222 15.313 -5.743 -0.802 1.00 0.00 C ATOM 1639 C SER A 222 16.598 -6.416 -1.266 1.00 0.00 C ATOM 1640 O SER A 222 17.436 -6.734 -0.428 1.00 0.00 O ATOM 1641 CB SER A 222 14.216 -6.752 -0.459 1.00 0.00 C ATOM 1642 OG SER A 222 14.104 -7.840 -1.364 1.00 0.00 O ATOM 0 H SER A 222 13.902 -5.008 -2.151 1.00 0.00 H new ATOM 0 HA SER A 222 15.572 -5.207 0.111 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.404 -7.146 0.540 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.260 -6.229 -0.421 1.00 0.00 H new ATOM 0 HG SER A 222 13.982 -7.497 -2.274 1.00 0.00 H new ATOM 1648 N GLN A 223 16.767 -6.641 -2.576 1.00 0.00 N ATOM 1649 CA GLN A 223 18.023 -7.186 -3.077 1.00 0.00 C ATOM 1650 C GLN A 223 19.044 -6.074 -3.249 1.00 0.00 C ATOM 1651 O GLN A 223 20.213 -6.309 -2.957 1.00 0.00 O ATOM 1652 CB GLN A 223 17.845 -7.915 -4.418 1.00 0.00 C ATOM 1653 CG GLN A 223 17.113 -9.252 -4.268 1.00 0.00 C ATOM 1654 CD GLN A 223 17.169 -10.067 -5.561 1.00 0.00 C ATOM 1655 OE1 GLN A 223 17.927 -11.028 -5.691 1.00 0.00 O ATOM 1656 NE2 GLN A 223 16.340 -9.737 -6.532 1.00 0.00 N ATOM 0 H GLN A 223 16.062 -6.457 -3.290 1.00 0.00 H new ATOM 0 HA GLN A 223 18.373 -7.910 -2.341 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.289 -7.276 -5.104 1.00 0.00 H new ATOM 0 HB3 GLN A 223 18.823 -8.089 -4.866 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.561 -9.824 -3.456 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.073 -9.071 -3.995 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.714 -8.940 -6.419 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.325 -10.279 -7.396 1.00 0.00 H new ATOM 1665 N ALA A 224 18.618 -4.888 -3.690 1.00 0.00 N ATOM 1666 CA ALA A 224 19.483 -3.734 -3.910 1.00 0.00 C ATOM 1667 C ALA A 224 20.181 -3.288 -2.624 1.00 0.00 C ATOM 1668 O ALA A 224 21.313 -2.810 -2.659 1.00 0.00 O ATOM 1669 CB ALA A 224 18.644 -2.605 -4.502 1.00 0.00 C ATOM 0 H ALA A 224 17.639 -4.703 -3.908 1.00 0.00 H new ATOM 0 HA ALA A 224 20.275 -4.011 -4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.276 -1.733 -4.673 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.211 -2.931 -5.448 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.845 -2.343 -3.808 1.00 0.00 H new ATOM 1675 N TYR A 225 19.524 -3.497 -1.488 1.00 0.00 N ATOM 1676 CA TYR A 225 20.093 -3.376 -0.163 1.00 0.00 C ATOM 1677 C TYR A 225 21.368 -4.221 -0.033 1.00 0.00 C ATOM 1678 O TYR A 225 22.429 -3.668 0.259 1.00 0.00 O ATOM 1679 CB TYR A 225 19.003 -3.779 0.835 1.00 0.00 C ATOM 1680 CG TYR A 225 19.512 -4.037 2.229 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.909 -2.959 3.036 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.649 -5.360 2.687 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.502 -3.203 4.284 1.00 0.00 C ATOM 1684 CE2 TYR A 225 20.226 -5.602 3.948 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.689 -4.526 4.736 1.00 0.00 C ATOM 1686 OH TYR A 225 21.315 -4.728 5.927 1.00 0.00 O ATOM 0 H TYR A 225 18.540 -3.766 -1.472 1.00 0.00 H new ATOM 0 HA TYR A 225 20.406 -2.352 0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.251 -2.991 0.874 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.504 -4.677 0.470 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.758 -1.945 2.697 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.314 -6.185 2.075 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.817 -2.374 4.901 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.315 -6.614 4.314 1.00 0.00 H new ATOM 0 HH TYR A 225 21.371 -5.689 6.108 1.00 0.00 H new ATOM 1696 N TYR A 226 21.278 -5.542 -0.238 1.00 0.00 N ATOM 1697 CA TYR A 226 22.423 -6.429 -0.087 1.00 0.00 C ATOM 1698 C TYR A 226 23.434 -6.210 -1.215 1.00 0.00 C ATOM 1699 O TYR A 226 24.640 -6.306 -0.997 1.00 0.00 O ATOM 1700 CB TYR A 226 21.975 -7.899 -0.133 1.00 0.00 C ATOM 1701 CG TYR A 226 21.001 -8.347 0.939 1.00 0.00 C ATOM 1702 CD1 TYR A 226 21.440 -8.572 2.258 1.00 0.00 C ATOM 1703 CD2 TYR A 226 19.650 -8.551 0.611 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.518 -8.941 3.257 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.718 -8.883 1.608 1.00 0.00 C ATOM 1706 CZ TYR A 226 19.144 -9.050 2.942 1.00 0.00 C ATOM 1707 OH TYR A 226 18.212 -9.223 3.919 1.00 0.00 O ATOM 0 H TYR A 226 20.416 -6.015 -0.510 1.00 0.00 H new ATOM 0 HA TYR A 226 22.884 -6.204 0.875 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.520 -8.086 -1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.863 -8.528 -0.070 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.486 -8.461 2.504 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.326 -8.452 -0.415 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.860 -9.140 4.262 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.676 -9.010 1.353 1.00 0.00 H new ATOM 0 HH TYR A 226 17.321 -9.276 3.515 1.00 0.00 H new ATOM 1717 N ASP A 227 22.922 -6.066 -2.439 1.00 0.00 N ATOM 1718 CA ASP A 227 23.402 -6.501 -3.759 1.00 0.00 C ATOM 1719 C ASP A 227 23.917 -7.950 -3.828 1.00 0.00 C ATOM 1720 O ASP A 227 23.820 -8.602 -4.864 1.00 0.00 O ATOM 1721 CB ASP A 227 24.382 -5.514 -4.400 1.00 0.00 C ATOM 1722 CG ASP A 227 24.596 -5.886 -5.864 1.00 0.00 C ATOM 1723 OD1 ASP A 227 23.633 -5.724 -6.665 1.00 0.00 O ATOM 1724 OD2 ASP A 227 25.640 -6.488 -6.189 1.00 0.00 O ATOM 0 H ASP A 227 22.036 -5.572 -2.544 1.00 0.00 H new ATOM 0 HA ASP A 227 22.497 -6.500 -4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 227 23.993 -4.499 -4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 227 25.333 -5.531 -3.867 1.00 0.00 H new ATOM 1729 N GLY A 228 24.381 -8.523 -2.724 1.00 0.00 N ATOM 1730 CA GLY A 228 24.866 -9.876 -2.576 1.00 0.00 C ATOM 1731 C GLY A 228 23.761 -10.918 -2.726 1.00 0.00 C ATOM 1732 O GLY A 228 23.298 -11.428 -1.715 1.00 0.00 O ATOM 0 H GLY A 228 24.429 -8.008 -1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 228 25.640 -10.064 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.332 -9.985 -1.597 1.00 0.00 H new ATOM 1736 N ARG A 229 23.380 -11.213 -3.964 1.00 0.00 N ATOM 1737 CA ARG A 229 22.843 -12.457 -4.543 1.00 0.00 C ATOM 1738 C ARG A 229 22.159 -13.422 -3.561 1.00 0.00 C ATOM 1739 O ARG A 229 22.491 -14.606 -3.515 1.00 0.00 O ATOM 1740 CB ARG A 229 23.910 -13.166 -5.411 1.00 0.00 C ATOM 1741 CG ARG A 229 24.645 -12.236 -6.392 1.00 0.00 C ATOM 1742 CD ARG A 229 26.049 -11.923 -5.873 1.00 0.00 C ATOM 1743 NE ARG A 229 26.692 -10.819 -6.607 1.00 0.00 N ATOM 1744 CZ ARG A 229 27.824 -10.213 -6.221 1.00 0.00 C ATOM 1745 NH1 ARG A 229 28.520 -10.670 -5.181 1.00 0.00 N ATOM 1746 NH2 ARG A 229 28.252 -9.147 -6.881 1.00 0.00 N ATOM 0 H ARG A 229 23.446 -10.496 -4.686 1.00 0.00 H new ATOM 0 HA ARG A 229 22.020 -12.131 -5.179 1.00 0.00 H new ATOM 0 HB2 ARG A 229 24.643 -13.635 -4.755 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.430 -13.965 -5.976 1.00 0.00 H new ATOM 0 HG2 ARG A 229 24.709 -12.707 -7.373 1.00 0.00 H new ATOM 0 HG3 ARG A 229 24.082 -11.311 -6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 229 25.992 -11.666 -4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 229 26.669 -12.816 -5.952 1.00 0.00 H new ATOM 0 HE ARG A 229 26.247 -10.494 -7.465 1.00 0.00 H new ATOM 0 HH11 ARG A 229 28.193 -11.489 -4.669 1.00 0.00 H new ATOM 0 HH12 ARG A 229 29.380 -10.201 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 229 27.721 -8.793 -7.677 1.00 0.00 H new ATOM 0 HH22 ARG A 229 29.112 -8.681 -6.593 1.00 0.00 H new ATOM 1760 N ARG A 230 21.151 -12.958 -2.819 1.00 0.00 N ATOM 1761 CA ARG A 230 20.458 -13.692 -1.771 1.00 0.00 C ATOM 1762 C ARG A 230 21.406 -14.230 -0.693 1.00 0.00 C ATOM 1763 O ARG A 230 21.440 -15.432 -0.430 1.00 0.00 O ATOM 1764 CB ARG A 230 19.563 -14.765 -2.411 1.00 0.00 C ATOM 1765 CG ARG A 230 18.264 -14.979 -1.636 1.00 0.00 C ATOM 1766 CD ARG A 230 17.293 -13.864 -2.040 1.00 0.00 C ATOM 1767 NE ARG A 230 15.939 -14.110 -1.552 1.00 0.00 N ATOM 1768 CZ ARG A 230 15.008 -14.882 -2.117 1.00 0.00 C ATOM 1769 NH1 ARG A 230 15.282 -15.622 -3.192 1.00 0.00 N ATOM 1770 NH2 ARG A 230 13.789 -14.911 -1.596 1.00 0.00 N ATOM 0 H ARG A 230 20.782 -12.015 -2.943 1.00 0.00 H new ATOM 0 HA ARG A 230 19.812 -13.005 -1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 230 19.328 -14.475 -3.435 1.00 0.00 H new ATOM 0 HB3 ARG A 230 20.110 -15.706 -2.464 1.00 0.00 H new ATOM 0 HG2 ARG A 230 17.840 -15.957 -1.863 1.00 0.00 H new ATOM 0 HG3 ARG A 230 18.450 -14.954 -0.562 1.00 0.00 H new ATOM 0 HD2 ARG A 230 17.652 -12.912 -1.648 1.00 0.00 H new ATOM 0 HD3 ARG A 230 17.276 -13.775 -3.126 1.00 0.00 H new ATOM 0 HE ARG A 230 15.676 -13.641 -0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 230 16.218 -15.605 -3.598 1.00 0.00 H new ATOM 0 HH12 ARG A 230 14.556 -16.205 -3.608 1.00 0.00 H new ATOM 0 HH21 ARG A 230 13.572 -14.348 -0.774 1.00 0.00 H new ATOM 0 HH22 ARG A 230 13.068 -15.496 -2.018 1.00 0.00 H new ATOM 1784 N SER A 231 22.119 -13.321 -0.032 1.00 0.00 N ATOM 1785 CA SER A 231 22.608 -13.504 1.320 1.00 0.00 C ATOM 1786 C SER A 231 21.472 -14.039 2.189 1.00 0.00 C ATOM 1787 O SER A 231 20.527 -13.306 2.475 1.00 0.00 O ATOM 1788 CB SER A 231 23.111 -12.159 1.855 1.00 0.00 C ATOM 1789 OG SER A 231 24.479 -11.960 1.547 1.00 0.00 O ATOM 0 H SER A 231 22.375 -12.420 -0.436 1.00 0.00 H new ATOM 0 HA SER A 231 23.431 -14.218 1.336 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.519 -11.351 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.970 -12.120 2.935 1.00 0.00 H new ATOM 0 HG SER A 231 24.771 -11.093 1.899 1.00 0.00 H new ATOM 1795 N SER A 232 21.565 -15.304 2.590 1.00 0.00 N ATOM 1796 CA SER A 232 20.725 -15.915 3.604 1.00 0.00 C ATOM 1797 C SER A 232 21.545 -16.032 4.881 1.00 0.00 C ATOM 1798 O SER A 232 22.368 -15.122 5.145 1.00 0.00 O ATOM 1799 CB SER A 232 20.157 -17.230 3.044 1.00 0.00 C ATOM 1800 OG SER A 232 21.150 -18.097 2.519 1.00 0.00 O ATOM 0 H SER A 232 22.252 -15.950 2.202 1.00 0.00 H new ATOM 0 HA SER A 232 19.851 -15.318 3.865 1.00 0.00 H new ATOM 0 HB2 SER A 232 19.615 -17.748 3.835 1.00 0.00 H new ATOM 0 HB3 SER A 232 19.435 -17.000 2.260 1.00 0.00 H new ATOM 0 HG SER A 232 20.726 -18.913 2.181 1.00 0.00 H new TER 1806 SER A 232