USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 813 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 172 GLN : amide:sc= -0.0802 X(o=0.068,f=-0.41) USER MOD Set 1.2: A 219 GLN : amide:sc= 0.148 X(o=0.068,f=-0.41) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.275 K(o=0.28,f=-8.2!) USER MOD Set 2.2: A 174 ASN : amide:sc= 0 K(o=0.28,f=-0.56) USER MOD Set 3.1: A 163 TYR OH : rot -132:sc= 1.2 USER MOD Set 3.2: A 217 GLN : amide:sc= 0.556 K(o=1.8,f=-4.2) USER MOD Set 4.1: A 138 MET CE :methyl -178:sc= -2.32 (180deg=-2.31) USER MOD Set 4.2: A 154 MET CE :methyl -170:sc= -0.0917 (180deg=-0.276) USER MOD Single : A 120 SER OG : rot 12:sc= 0.177 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -171:sc= -5.76! (180deg=-6.11!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -170:sc= -0.0166 (180deg=-0.043) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.567 X(o=-0.57,f=-0.091) USER MOD Single : A 143 ASN : amide:sc= 0.624 K(o=0.62,f=-1.9!) USER MOD Single : A 149 TYR OH : rot 151:sc= 1.23 USER MOD Single : A 150 TYR OH : rot 176:sc= 0.278 USER MOD Single : A 153 ASN : amide:sc= -0.669 X(o=-0.67,f=-0.83) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -156:sc= 0.186 USER MOD Single : A 159 ASN : amide:sc= -0.0235 K(o=-0.024,f=-3.7!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.024 F(o=-0.56,f=-0.024) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.787 K(o=0.79,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.425 X(o=-0.43,f=-0.047) USER MOD Single : A 181 ASN : amide:sc= -0.125 K(o=-0.12,f=-0.95) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.01 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.566 X(o=-0.57,f=-0.61) USER MOD Single : A 187 HIS : no HD1:sc= -0.0938 K(o=-0.094,f=-1.1) USER MOD Single : A 188 THR OG1 : rot 82:sc= 0.0106 USER MOD Single : A 190 THR OG1 : rot 93:sc= 0.762 USER MOD Single : A 191 THR OG1 : rot -10:sc= 0.356 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0397 X(o=-0.04,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0487 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -115:sc= 0.496 (180deg=-0.0561) USER MOD Single : A 205 MET CE :methyl -168:sc= -0.0123 (180deg=-0.418) USER MOD Single : A 206 MET CE :methyl -171:sc= -0.0978 (180deg=-0.463) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 213 MET CE :methyl -144:sc= -0.511 (180deg=-4.02!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 30:sc= -0.048 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 74:sc= 0.352 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 ----------------------------------------------------------------- ATOM 8 N SER A 120 9.021 -5.345 9.404 1.00 0.00 N ATOM 9 CA SER A 120 8.729 -6.713 9.848 1.00 0.00 C ATOM 10 C SER A 120 8.526 -7.643 8.643 1.00 0.00 C ATOM 11 O SER A 120 7.498 -8.312 8.538 1.00 0.00 O ATOM 12 CB SER A 120 7.548 -6.809 10.837 1.00 0.00 C ATOM 13 OG SER A 120 7.270 -5.652 11.616 1.00 0.00 O ATOM 0 HA SER A 120 9.604 -7.044 10.407 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.651 -7.062 10.272 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.741 -7.639 11.517 1.00 0.00 H new ATOM 0 HG SER A 120 7.768 -4.888 11.257 1.00 0.00 H new ATOM 19 N VAL A 121 9.480 -7.641 7.710 1.00 0.00 N ATOM 20 CA VAL A 121 9.554 -8.496 6.534 1.00 0.00 C ATOM 21 C VAL A 121 8.983 -9.886 6.849 1.00 0.00 C ATOM 22 O VAL A 121 9.399 -10.538 7.813 1.00 0.00 O ATOM 23 CB VAL A 121 11.031 -8.597 6.083 1.00 0.00 C ATOM 24 CG1 VAL A 121 11.172 -9.553 4.891 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.612 -7.207 5.764 1.00 0.00 C ATOM 0 H VAL A 121 10.271 -6.999 7.764 1.00 0.00 H new ATOM 0 HA VAL A 121 8.960 -8.067 5.727 1.00 0.00 H new ATOM 0 HB VAL A 121 11.610 -9.009 6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.218 -9.609 4.591 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.823 -10.545 5.177 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.574 -9.185 4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.651 -7.310 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.035 -6.747 4.962 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.563 -6.579 6.654 1.00 0.00 H new ATOM 35 N VAL A 122 7.989 -10.304 6.067 1.00 0.00 N ATOM 36 CA VAL A 122 7.300 -11.569 6.272 1.00 0.00 C ATOM 37 C VAL A 122 8.094 -12.645 5.519 1.00 0.00 C ATOM 38 O VAL A 122 8.734 -12.343 4.506 1.00 0.00 O ATOM 39 CB VAL A 122 5.844 -11.487 5.753 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.958 -12.528 6.452 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.202 -10.111 5.993 1.00 0.00 C ATOM 0 H VAL A 122 7.640 -9.770 5.271 1.00 0.00 H new ATOM 0 HA VAL A 122 7.245 -11.812 7.333 1.00 0.00 H new ATOM 0 HB VAL A 122 5.905 -11.673 4.681 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.939 -12.453 6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.346 -13.527 6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.959 -12.344 7.526 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.182 -10.113 5.608 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.186 -9.898 7.062 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.782 -9.344 5.479 1.00 0.00 H new ATOM 51 N GLY A 123 8.017 -13.907 5.941 1.00 0.00 N ATOM 52 CA GLY A 123 8.523 -15.028 5.154 1.00 0.00 C ATOM 53 C GLY A 123 7.580 -15.377 3.999 1.00 0.00 C ATOM 54 O GLY A 123 8.008 -15.965 3.011 1.00 0.00 O ATOM 0 H GLY A 123 7.604 -14.179 6.833 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.508 -14.780 4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.648 -15.898 5.798 1.00 0.00 H new ATOM 58 N GLY A 124 6.300 -15.011 4.081 1.00 0.00 N ATOM 59 CA GLY A 124 5.273 -15.488 3.162 1.00 0.00 C ATOM 60 C GLY A 124 5.199 -14.743 1.837 1.00 0.00 C ATOM 61 O GLY A 124 4.195 -14.874 1.129 1.00 0.00 O ATOM 0 H GLY A 124 5.947 -14.371 4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.451 -16.544 2.958 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.304 -15.418 3.656 1.00 0.00 H new ATOM 65 N LEU A 125 6.232 -13.986 1.479 1.00 0.00 N ATOM 66 CA LEU A 125 6.355 -13.259 0.224 1.00 0.00 C ATOM 67 C LEU A 125 7.554 -13.879 -0.488 1.00 0.00 C ATOM 68 O LEU A 125 8.425 -14.495 0.130 1.00 0.00 O ATOM 69 CB LEU A 125 6.517 -11.737 0.452 1.00 0.00 C ATOM 70 CG LEU A 125 5.757 -11.080 1.622 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.366 -9.732 2.031 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.300 -10.851 1.231 1.00 0.00 C ATOM 0 H LEU A 125 7.042 -13.858 2.085 1.00 0.00 H new ATOM 0 HA LEU A 125 5.454 -13.346 -0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.579 -11.535 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.214 -11.231 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 125 5.831 -11.762 2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.795 -9.311 2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.400 -9.879 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.336 -9.047 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.769 -10.387 2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.255 -10.196 0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.833 -11.806 0.991 1.00 0.00 H new ATOM 84 N GLY A 126 7.627 -13.659 -1.795 1.00 0.00 N ATOM 85 CA GLY A 126 8.645 -14.219 -2.676 1.00 0.00 C ATOM 86 C GLY A 126 10.046 -13.629 -2.499 1.00 0.00 C ATOM 87 O GLY A 126 10.899 -13.825 -3.362 1.00 0.00 O ATOM 0 H GLY A 126 6.958 -13.067 -2.287 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.696 -15.295 -2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.332 -14.070 -3.709 1.00 0.00 H new ATOM 91 N GLY A 127 10.301 -12.897 -1.417 1.00 0.00 N ATOM 92 CA GLY A 127 11.448 -12.022 -1.259 1.00 0.00 C ATOM 93 C GLY A 127 11.014 -10.576 -1.460 1.00 0.00 C ATOM 94 O GLY A 127 11.600 -9.848 -2.257 1.00 0.00 O ATOM 0 H GLY A 127 9.690 -12.901 -0.600 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.882 -12.148 -0.267 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.222 -12.285 -1.981 1.00 0.00 H new ATOM 98 N TYR A 128 9.949 -10.184 -0.758 1.00 0.00 N ATOM 99 CA TYR A 128 9.526 -8.815 -0.517 1.00 0.00 C ATOM 100 C TYR A 128 9.697 -8.526 0.982 1.00 0.00 C ATOM 101 O TYR A 128 10.181 -9.363 1.749 1.00 0.00 O ATOM 102 CB TYR A 128 8.067 -8.642 -0.965 1.00 0.00 C ATOM 103 CG TYR A 128 7.767 -9.026 -2.394 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.667 -10.381 -2.759 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.542 -8.029 -3.349 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.407 -10.758 -4.084 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.313 -8.393 -4.681 1.00 0.00 C ATOM 108 CZ TYR A 128 7.269 -9.748 -5.064 1.00 0.00 C ATOM 109 OH TYR A 128 7.062 -10.013 -6.378 1.00 0.00 O ATOM 0 H TYR A 128 9.325 -10.860 -0.318 1.00 0.00 H new ATOM 0 HA TYR A 128 10.129 -8.109 -1.088 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.432 -9.237 -0.308 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.784 -7.599 -0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.793 -11.144 -2.005 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.545 -6.988 -3.061 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.314 -11.800 -4.351 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.168 -7.624 -5.426 1.00 0.00 H new ATOM 0 HH TYR A 128 6.995 -9.171 -6.875 1.00 0.00 H new ATOM 119 N MET A 129 9.287 -7.346 1.420 1.00 0.00 N ATOM 120 CA MET A 129 9.523 -6.769 2.733 1.00 0.00 C ATOM 121 C MET A 129 8.219 -6.201 3.267 1.00 0.00 C ATOM 122 O MET A 129 7.256 -6.071 2.511 1.00 0.00 O ATOM 123 CB MET A 129 10.539 -5.637 2.587 1.00 0.00 C ATOM 124 CG MET A 129 11.861 -6.132 1.994 1.00 0.00 C ATOM 125 SD MET A 129 13.169 -4.891 1.869 1.00 0.00 S ATOM 126 CE MET A 129 12.170 -3.576 1.147 1.00 0.00 C ATOM 0 H MET A 129 8.742 -6.723 0.824 1.00 0.00 H new ATOM 0 HA MET A 129 9.900 -7.529 3.418 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.124 -4.856 1.949 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.724 -5.187 3.562 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.226 -6.959 2.603 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.666 -6.531 0.999 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.818 -2.756 0.835 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.631 -3.962 0.282 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.456 -3.213 1.887 1.00 0.00 H new ATOM 136 N LEU A 130 8.191 -5.819 4.546 1.00 0.00 N ATOM 137 CA LEU A 130 7.059 -5.183 5.183 1.00 0.00 C ATOM 138 C LEU A 130 7.642 -4.034 5.988 1.00 0.00 C ATOM 139 O LEU A 130 8.602 -4.276 6.715 1.00 0.00 O ATOM 140 CB LEU A 130 6.287 -6.222 6.003 1.00 0.00 C ATOM 141 CG LEU A 130 5.041 -5.746 6.779 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.423 -5.207 8.150 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.163 -4.718 6.056 1.00 0.00 C ATOM 0 H LEU A 130 8.982 -5.952 5.176 1.00 0.00 H new ATOM 0 HA LEU A 130 6.322 -4.781 4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.976 -7.018 5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.979 -6.664 6.720 1.00 0.00 H new ATOM 0 HG LEU A 130 4.431 -6.645 6.871 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.526 -4.879 8.675 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.913 -5.992 8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.104 -4.364 8.033 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.317 -4.453 6.690 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.750 -3.825 5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.797 -5.145 5.122 1.00 0.00 H new ATOM 155 N GLY A 131 7.133 -2.812 5.814 1.00 0.00 N ATOM 156 CA GLY A 131 7.726 -1.600 6.377 1.00 0.00 C ATOM 157 C GLY A 131 7.265 -1.373 7.815 1.00 0.00 C ATOM 158 O GLY A 131 7.475 -2.235 8.671 1.00 0.00 O ATOM 0 H GLY A 131 6.287 -2.636 5.271 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.813 -1.678 6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.452 -0.741 5.765 1.00 0.00 H new ATOM 162 N SER A 132 6.596 -0.246 8.070 1.00 0.00 N ATOM 163 CA SER A 132 6.046 0.144 9.369 1.00 0.00 C ATOM 164 C SER A 132 4.637 0.711 9.193 1.00 0.00 C ATOM 165 O SER A 132 4.257 1.087 8.080 1.00 0.00 O ATOM 166 CB SER A 132 6.933 1.188 10.061 1.00 0.00 C ATOM 167 OG SER A 132 8.296 1.059 9.707 1.00 0.00 O ATOM 0 H SER A 132 6.416 0.449 7.345 1.00 0.00 H new ATOM 0 HA SER A 132 6.009 -0.747 9.996 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.585 2.187 9.798 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.830 1.089 11.142 1.00 0.00 H new ATOM 0 HG SER A 132 8.821 1.745 10.170 1.00 0.00 H new ATOM 173 N ALA A 133 3.862 0.793 10.276 1.00 0.00 N ATOM 174 CA ALA A 133 2.528 1.386 10.288 1.00 0.00 C ATOM 175 C ALA A 133 2.543 2.809 9.736 1.00 0.00 C ATOM 176 O ALA A 133 3.523 3.536 9.933 1.00 0.00 O ATOM 177 CB ALA A 133 1.970 1.335 11.703 1.00 0.00 C ATOM 0 H ALA A 133 4.153 0.441 11.188 1.00 0.00 H new ATOM 0 HA ALA A 133 1.876 0.809 9.632 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.974 1.777 11.717 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.912 0.298 12.034 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.624 1.894 12.372 1.00 0.00 H new ATOM 183 N MET A 134 1.443 3.173 9.076 1.00 0.00 N ATOM 184 CA MET A 134 1.184 4.484 8.492 1.00 0.00 C ATOM 185 C MET A 134 -0.176 4.972 8.990 1.00 0.00 C ATOM 186 O MET A 134 -0.909 4.237 9.661 1.00 0.00 O ATOM 187 CB MET A 134 1.123 4.405 6.956 1.00 0.00 C ATOM 188 CG MET A 134 2.248 3.609 6.315 1.00 0.00 C ATOM 189 SD MET A 134 3.923 4.283 6.480 1.00 0.00 S ATOM 190 CE MET A 134 4.430 4.106 4.753 1.00 0.00 C ATOM 0 H MET A 134 0.669 2.525 8.928 1.00 0.00 H new ATOM 0 HA MET A 134 1.989 5.159 8.783 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.171 3.960 6.666 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.138 5.418 6.553 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.241 2.607 6.743 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.027 3.504 5.253 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.499 4.300 4.666 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.216 3.093 4.413 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.881 4.819 4.138 1.00 0.00 H new ATOM 200 N SER A 135 -0.566 6.166 8.564 1.00 0.00 N ATOM 201 CA SER A 135 -1.938 6.644 8.616 1.00 0.00 C ATOM 202 C SER A 135 -2.626 6.134 7.354 1.00 0.00 C ATOM 203 O SER A 135 -2.043 6.173 6.268 1.00 0.00 O ATOM 204 CB SER A 135 -1.972 8.177 8.686 1.00 0.00 C ATOM 205 OG SER A 135 -3.215 8.610 9.218 1.00 0.00 O ATOM 0 H SER A 135 0.081 6.845 8.163 1.00 0.00 H new ATOM 0 HA SER A 135 -2.450 6.279 9.506 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.154 8.539 9.309 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.826 8.598 7.691 1.00 0.00 H new ATOM 0 HG SER A 135 -3.229 9.589 9.261 1.00 0.00 H new ATOM 211 N ARG A 136 -3.875 5.677 7.471 1.00 0.00 N ATOM 212 CA ARG A 136 -4.722 5.505 6.297 1.00 0.00 C ATOM 213 C ARG A 136 -5.006 6.934 5.796 1.00 0.00 C ATOM 214 O ARG A 136 -5.238 7.824 6.620 1.00 0.00 O ATOM 215 CB ARG A 136 -5.987 4.721 6.679 1.00 0.00 C ATOM 216 CG ARG A 136 -5.735 3.252 7.076 1.00 0.00 C ATOM 217 CD ARG A 136 -6.413 2.842 8.385 1.00 0.00 C ATOM 218 NE ARG A 136 -6.260 1.394 8.628 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.317 0.787 9.821 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.513 1.466 10.948 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.198 -0.531 9.897 1.00 0.00 N ATOM 0 H ARG A 136 -4.314 5.423 8.356 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.257 4.921 5.502 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.477 5.229 7.509 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.680 4.743 5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.089 2.603 6.275 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.661 3.089 7.167 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.980 3.401 9.214 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.472 3.098 8.346 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.096 0.802 7.814 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.625 2.479 10.920 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.551 0.973 11.840 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.063 -1.081 9.048 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.241 -0.995 10.804 1.00 0.00 H new ATOM 235 N PRO A 137 -4.897 7.203 4.486 1.00 0.00 N ATOM 236 CA PRO A 137 -5.203 8.504 3.920 1.00 0.00 C ATOM 237 C PRO A 137 -6.693 8.822 3.992 1.00 0.00 C ATOM 238 O PRO A 137 -7.494 8.108 4.597 1.00 0.00 O ATOM 239 CB PRO A 137 -4.688 8.483 2.480 1.00 0.00 C ATOM 240 CG PRO A 137 -4.517 7.008 2.126 1.00 0.00 C ATOM 241 CD PRO A 137 -4.484 6.270 3.460 1.00 0.00 C ATOM 0 HA PRO A 137 -4.718 9.297 4.490 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.392 8.969 1.805 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.743 9.019 2.394 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.339 6.656 1.503 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.598 6.843 1.564 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.149 5.407 3.437 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.482 5.894 3.665 1.00 0.00 H new ATOM 249 N MET A 138 -7.066 9.907 3.320 1.00 0.00 N ATOM 250 CA MET A 138 -8.428 10.267 3.053 1.00 0.00 C ATOM 251 C MET A 138 -8.581 10.376 1.546 1.00 0.00 C ATOM 252 O MET A 138 -8.209 11.377 0.933 1.00 0.00 O ATOM 253 CB MET A 138 -8.738 11.552 3.805 1.00 0.00 C ATOM 254 CG MET A 138 -10.251 11.756 3.792 1.00 0.00 C ATOM 255 SD MET A 138 -11.109 11.324 5.329 1.00 0.00 S ATOM 256 CE MET A 138 -10.770 9.552 5.342 1.00 0.00 C ATOM 0 H MET A 138 -6.394 10.574 2.939 1.00 0.00 H new ATOM 0 HA MET A 138 -9.147 9.525 3.400 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.371 11.491 4.830 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.236 12.398 3.336 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.457 12.801 3.563 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.673 11.162 2.981 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.253 9.095 6.206 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.158 9.101 4.429 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.694 9.388 5.399 1.00 0.00 H new ATOM 266 N ILE A 139 -8.999 9.281 0.923 1.00 0.00 N ATOM 267 CA ILE A 139 -9.194 9.227 -0.509 1.00 0.00 C ATOM 268 C ILE A 139 -10.670 9.528 -0.734 1.00 0.00 C ATOM 269 O ILE A 139 -11.545 8.847 -0.192 1.00 0.00 O ATOM 270 CB ILE A 139 -8.733 7.873 -1.088 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.312 7.520 -0.632 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.718 8.000 -2.624 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.042 6.051 -0.771 1.00 0.00 C ATOM 0 H ILE A 139 -9.211 8.407 1.403 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.585 9.958 -1.041 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.413 7.095 -0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.589 8.082 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.177 7.820 0.407 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.395 7.056 -3.064 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.720 8.242 -2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.028 8.792 -2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.026 5.835 -0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.750 5.491 -0.160 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.153 5.758 -1.815 1.00 0.00 H new ATOM 285 N HIS A 140 -10.937 10.589 -1.491 1.00 0.00 N ATOM 286 CA HIS A 140 -12.300 11.034 -1.779 1.00 0.00 C ATOM 287 C HIS A 140 -12.767 10.571 -3.156 1.00 0.00 C ATOM 288 O HIS A 140 -13.940 10.695 -3.479 1.00 0.00 O ATOM 289 CB HIS A 140 -12.415 12.559 -1.673 1.00 0.00 C ATOM 290 CG HIS A 140 -11.877 13.156 -0.398 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.573 13.439 0.757 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.592 13.583 -0.220 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.713 14.024 1.604 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.489 14.138 1.058 1.00 0.00 N ATOM 0 H HIS A 140 -10.215 11.166 -1.923 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.948 10.579 -1.030 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.888 13.007 -2.516 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.465 12.836 -1.770 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.793 13.505 -0.943 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.970 14.360 2.597 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.658 14.545 1.488 1.00 0.00 H new ATOM 302 N PHE A 141 -11.865 10.029 -3.979 1.00 0.00 N ATOM 303 CA PHE A 141 -12.094 9.497 -5.327 1.00 0.00 C ATOM 304 C PHE A 141 -12.711 10.501 -6.308 1.00 0.00 C ATOM 305 O PHE A 141 -13.067 10.116 -7.424 1.00 0.00 O ATOM 306 CB PHE A 141 -12.909 8.198 -5.237 1.00 0.00 C ATOM 307 CG PHE A 141 -12.242 7.183 -4.324 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.278 6.310 -4.856 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.462 7.206 -2.931 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.540 5.473 -4.006 1.00 0.00 C ATOM 311 CE2 PHE A 141 -11.714 6.378 -2.079 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.755 5.506 -2.616 1.00 0.00 C ATOM 0 H PHE A 141 -10.887 9.944 -3.702 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.114 9.280 -5.753 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.910 8.420 -4.866 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.026 7.771 -6.233 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.105 6.283 -5.922 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.211 7.865 -2.517 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.804 4.800 -4.420 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.877 6.412 -1.012 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.183 4.862 -1.964 1.00 0.00 H new ATOM 322 N GLY A 142 -12.859 11.770 -5.905 1.00 0.00 N ATOM 323 CA GLY A 142 -13.718 12.724 -6.586 1.00 0.00 C ATOM 324 C GLY A 142 -15.170 12.243 -6.652 1.00 0.00 C ATOM 325 O GLY A 142 -15.862 12.547 -7.628 1.00 0.00 O ATOM 0 H GLY A 142 -12.380 12.157 -5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.677 13.683 -6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.345 12.891 -7.597 1.00 0.00 H new ATOM 329 N ASN A 143 -15.630 11.448 -5.677 1.00 0.00 N ATOM 330 CA ASN A 143 -16.963 10.872 -5.685 1.00 0.00 C ATOM 331 C ASN A 143 -17.591 10.917 -4.314 1.00 0.00 C ATOM 332 O ASN A 143 -16.998 10.450 -3.347 1.00 0.00 O ATOM 333 CB ASN A 143 -16.915 9.400 -6.100 1.00 0.00 C ATOM 334 CG ASN A 143 -17.718 9.104 -7.329 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.514 9.895 -7.822 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.541 7.904 -7.811 1.00 0.00 N ATOM 0 H ASN A 143 -15.077 11.190 -4.859 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.549 11.460 -6.391 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.878 9.113 -6.274 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.282 8.786 -5.278 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.074 7.597 -8.625 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.869 7.273 -7.374 1.00 0.00 H new ATOM 343 N ASP A 144 -18.847 11.339 -4.265 1.00 0.00 N ATOM 344 CA ASP A 144 -19.539 11.580 -2.998 1.00 0.00 C ATOM 345 C ASP A 144 -19.933 10.292 -2.285 1.00 0.00 C ATOM 346 O ASP A 144 -20.214 10.278 -1.088 1.00 0.00 O ATOM 347 CB ASP A 144 -20.824 12.370 -3.255 1.00 0.00 C ATOM 348 CG ASP A 144 -21.182 13.255 -2.068 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.280 13.984 -1.590 1.00 0.00 O ATOM 350 OD2 ASP A 144 -22.371 13.262 -1.685 1.00 0.00 O ATOM 0 H ASP A 144 -19.414 11.524 -5.092 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.841 12.130 -2.367 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.702 12.986 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.643 11.679 -3.455 1.00 0.00 H new ATOM 355 N TRP A 145 -20.030 9.201 -3.045 1.00 0.00 N ATOM 356 CA TRP A 145 -20.418 7.904 -2.528 1.00 0.00 C ATOM 357 C TRP A 145 -19.169 7.128 -2.135 1.00 0.00 C ATOM 358 O TRP A 145 -19.210 6.365 -1.173 1.00 0.00 O ATOM 359 CB TRP A 145 -21.275 7.173 -3.573 1.00 0.00 C ATOM 360 CG TRP A 145 -20.594 6.641 -4.796 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.524 7.235 -6.011 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.873 5.378 -4.926 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.891 6.388 -6.893 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.392 5.271 -6.261 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.517 4.352 -4.026 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.550 4.229 -6.670 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.684 3.291 -4.422 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.194 3.231 -5.744 1.00 0.00 C ATOM 0 H TRP A 145 -19.838 9.201 -4.047 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.029 8.008 -1.631 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.767 6.337 -3.075 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.059 7.857 -3.899 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.904 8.217 -6.250 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.802 6.566 -7.893 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.891 4.382 -3.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.179 4.192 -7.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.419 2.521 -3.713 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.547 2.420 -6.045 1.00 0.00 H new ATOM 379 N GLU A 146 -18.064 7.338 -2.853 1.00 0.00 N ATOM 380 CA GLU A 146 -16.791 6.707 -2.587 1.00 0.00 C ATOM 381 C GLU A 146 -16.125 7.339 -1.378 1.00 0.00 C ATOM 382 O GLU A 146 -15.738 6.599 -0.485 1.00 0.00 O ATOM 383 CB GLU A 146 -15.871 6.796 -3.800 1.00 0.00 C ATOM 384 CG GLU A 146 -16.309 5.844 -4.899 1.00 0.00 C ATOM 385 CD GLU A 146 -15.256 5.648 -5.979 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.306 4.868 -5.760 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.403 6.231 -7.079 1.00 0.00 O ATOM 0 H GLU A 146 -18.040 7.969 -3.654 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.977 5.654 -2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.867 7.817 -4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.849 6.563 -3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.551 4.877 -4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.223 6.224 -5.356 1.00 0.00 H new ATOM 394 N ASP A 147 -15.998 8.668 -1.310 1.00 0.00 N ATOM 395 CA ASP A 147 -15.444 9.357 -0.145 1.00 0.00 C ATOM 396 C ASP A 147 -16.110 8.886 1.152 1.00 0.00 C ATOM 397 O ASP A 147 -15.402 8.539 2.100 1.00 0.00 O ATOM 398 CB ASP A 147 -15.499 10.889 -0.302 1.00 0.00 C ATOM 399 CG ASP A 147 -16.658 11.561 0.429 1.00 0.00 C ATOM 400 OD1 ASP A 147 -16.498 11.814 1.642 1.00 0.00 O ATOM 401 OD2 ASP A 147 -17.688 11.880 -0.188 1.00 0.00 O ATOM 0 H ASP A 147 -16.278 9.296 -2.064 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.389 9.089 -0.080 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.563 11.312 0.062 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.567 11.130 -1.363 1.00 0.00 H new ATOM 406 N ARG A 148 -17.445 8.811 1.158 1.00 0.00 N ATOM 407 CA ARG A 148 -18.240 8.261 2.240 1.00 0.00 C ATOM 408 C ARG A 148 -17.886 6.795 2.442 1.00 0.00 C ATOM 409 O ARG A 148 -17.447 6.437 3.529 1.00 0.00 O ATOM 410 CB ARG A 148 -19.731 8.469 1.912 1.00 0.00 C ATOM 411 CG ARG A 148 -20.668 7.740 2.890 1.00 0.00 C ATOM 412 CD ARG A 148 -22.148 8.034 2.614 1.00 0.00 C ATOM 413 NE ARG A 148 -22.497 9.429 2.921 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.810 9.928 4.125 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.975 9.155 5.196 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.980 11.235 4.235 1.00 0.00 N ATOM 0 H ARG A 148 -18.013 9.145 0.379 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.027 8.772 3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.956 9.535 1.929 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.927 8.118 0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.495 6.666 2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.426 8.037 3.910 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.370 7.826 1.567 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.768 7.365 3.210 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.501 10.083 2.138 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.863 8.144 5.117 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.213 9.573 6.095 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.872 11.834 3.416 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.219 11.644 5.138 1.00 0.00 H new ATOM 430 N TYR A 149 -18.087 5.932 1.443 1.00 0.00 N ATOM 431 CA TYR A 149 -17.950 4.490 1.605 1.00 0.00 C ATOM 432 C TYR A 149 -16.555 4.098 2.111 1.00 0.00 C ATOM 433 O TYR A 149 -16.427 3.299 3.041 1.00 0.00 O ATOM 434 CB TYR A 149 -18.270 3.817 0.270 1.00 0.00 C ATOM 435 CG TYR A 149 -17.936 2.353 0.293 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.632 1.492 1.156 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.831 1.886 -0.439 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.230 0.155 1.265 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.403 0.557 -0.301 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.110 -0.322 0.551 1.00 0.00 C ATOM 441 OH TYR A 149 -16.742 -1.619 0.730 1.00 0.00 O ATOM 0 H TYR A 149 -18.349 6.218 0.500 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.653 4.149 2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.328 3.946 0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.710 4.306 -0.528 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.470 1.857 1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.309 2.552 -1.110 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.783 -0.519 1.903 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.537 0.207 -0.843 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.312 -1.953 -0.085 1.00 0.00 H new ATOM 451 N TYR A 150 -15.516 4.695 1.535 1.00 0.00 N ATOM 452 CA TYR A 150 -14.157 4.679 2.029 1.00 0.00 C ATOM 453 C TYR A 150 -14.099 5.059 3.496 1.00 0.00 C ATOM 454 O TYR A 150 -13.568 4.269 4.259 1.00 0.00 O ATOM 455 CB TYR A 150 -13.289 5.638 1.203 1.00 0.00 C ATOM 456 CG TYR A 150 -11.835 5.652 1.628 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.971 4.641 1.182 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.349 6.657 2.483 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.640 4.591 1.627 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.012 6.638 2.912 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.160 5.582 2.512 1.00 0.00 C ATOM 462 OH TYR A 150 -7.889 5.505 2.986 1.00 0.00 O ATOM 0 H TYR A 150 -15.611 5.227 0.670 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.772 3.664 1.929 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.350 5.357 0.152 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.694 6.646 1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.333 3.895 0.490 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.007 7.448 2.811 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.986 3.798 1.294 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.635 7.427 3.546 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.693 6.299 3.526 1.00 0.00 H new ATOM 472 N ARG A 151 -14.624 6.204 3.939 1.00 0.00 N ATOM 473 CA ARG A 151 -14.520 6.579 5.353 1.00 0.00 C ATOM 474 C ARG A 151 -15.229 5.561 6.227 1.00 0.00 C ATOM 475 O ARG A 151 -14.736 5.242 7.310 1.00 0.00 O ATOM 476 CB ARG A 151 -15.129 7.962 5.577 1.00 0.00 C ATOM 477 CG ARG A 151 -14.134 9.029 5.145 1.00 0.00 C ATOM 478 CD ARG A 151 -14.753 10.424 5.178 1.00 0.00 C ATOM 479 NE ARG A 151 -15.079 10.836 6.553 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.413 12.070 6.944 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.765 12.979 6.047 1.00 0.00 N ATOM 482 NH2 ARG A 151 -15.366 12.404 8.229 1.00 0.00 N ATOM 0 H ARG A 151 -15.117 6.877 3.352 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.465 6.603 5.625 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.054 8.060 5.009 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.385 8.093 6.628 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.263 9.002 5.800 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.781 8.811 4.137 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.061 11.141 4.736 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.657 10.437 4.569 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.047 10.114 7.273 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.782 12.738 5.056 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.020 13.920 6.347 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.074 11.717 8.924 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.622 13.347 8.520 1.00 0.00 H new ATOM 496 N GLU A 152 -16.344 5.013 5.753 1.00 0.00 N ATOM 497 CA GLU A 152 -17.070 3.983 6.467 1.00 0.00 C ATOM 498 C GLU A 152 -16.211 2.725 6.620 1.00 0.00 C ATOM 499 O GLU A 152 -16.411 2.003 7.597 1.00 0.00 O ATOM 500 CB GLU A 152 -18.411 3.676 5.771 1.00 0.00 C ATOM 501 CG GLU A 152 -19.371 4.877 5.693 1.00 0.00 C ATOM 502 CD GLU A 152 -20.040 5.184 7.029 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.319 5.428 8.017 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.285 5.247 7.112 1.00 0.00 O ATOM 0 H GLU A 152 -16.765 5.275 4.862 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.298 4.350 7.468 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.210 3.320 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.906 2.863 6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.820 5.756 5.357 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.138 4.676 4.945 1.00 0.00 H new ATOM 511 N ASN A 153 -15.251 2.456 5.722 1.00 0.00 N ATOM 512 CA ASN A 153 -14.523 1.184 5.660 1.00 0.00 C ATOM 513 C ASN A 153 -12.994 1.291 5.695 1.00 0.00 C ATOM 514 O ASN A 153 -12.323 0.268 5.626 1.00 0.00 O ATOM 515 CB ASN A 153 -15.035 0.357 4.474 1.00 0.00 C ATOM 516 CG ASN A 153 -16.481 -0.049 4.719 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.773 -0.954 5.501 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.421 0.657 4.121 1.00 0.00 N ATOM 0 H ASN A 153 -14.957 3.125 5.011 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.743 0.661 6.591 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.961 0.937 3.554 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.415 -0.530 4.342 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.404 0.456 4.304 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.165 1.404 3.475 1.00 0.00 H new ATOM 525 N MET A 154 -12.420 2.484 5.863 1.00 0.00 N ATOM 526 CA MET A 154 -11.006 2.810 5.677 1.00 0.00 C ATOM 527 C MET A 154 -10.055 1.961 6.529 1.00 0.00 C ATOM 528 O MET A 154 -8.894 1.783 6.158 1.00 0.00 O ATOM 529 CB MET A 154 -10.801 4.314 5.955 1.00 0.00 C ATOM 530 CG MET A 154 -11.014 4.695 7.429 1.00 0.00 C ATOM 531 SD MET A 154 -11.053 6.472 7.794 1.00 0.00 S ATOM 532 CE MET A 154 -9.487 6.979 7.041 1.00 0.00 C ATOM 0 H MET A 154 -12.964 3.298 6.150 1.00 0.00 H new ATOM 0 HA MET A 154 -10.751 2.573 4.644 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.792 4.597 5.656 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.490 4.888 5.335 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.953 4.255 7.765 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.219 4.240 8.020 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.263 8.007 7.324 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.688 6.325 7.388 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.566 6.911 5.956 1.00 0.00 H new ATOM 542 N TYR A 155 -10.529 1.441 7.663 1.00 0.00 N ATOM 543 CA TYR A 155 -9.766 0.589 8.565 1.00 0.00 C ATOM 544 C TYR A 155 -9.576 -0.828 8.004 1.00 0.00 C ATOM 545 O TYR A 155 -8.623 -1.514 8.375 1.00 0.00 O ATOM 546 CB TYR A 155 -10.460 0.559 9.937 1.00 0.00 C ATOM 547 CG TYR A 155 -11.860 -0.027 9.909 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.977 0.792 9.646 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.039 -1.408 10.108 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.258 0.223 9.536 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.318 -1.978 10.014 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.431 -1.171 9.700 1.00 0.00 C ATOM 553 OH TYR A 155 -15.652 -1.749 9.538 1.00 0.00 O ATOM 0 H TYR A 155 -11.482 1.608 7.985 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.766 1.009 8.673 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.849 -0.020 10.629 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.510 1.575 10.329 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.849 1.858 9.529 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.188 -2.033 10.334 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.111 0.851 9.326 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.450 -3.037 10.182 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.579 -2.715 9.689 1.00 0.00 H new ATOM 563 N ARG A 156 -10.458 -1.283 7.108 1.00 0.00 N ATOM 564 CA ARG A 156 -10.402 -2.625 6.532 1.00 0.00 C ATOM 565 C ARG A 156 -9.219 -2.758 5.588 1.00 0.00 C ATOM 566 O ARG A 156 -8.705 -3.867 5.437 1.00 0.00 O ATOM 567 CB ARG A 156 -11.715 -2.964 5.802 1.00 0.00 C ATOM 568 CG ARG A 156 -12.888 -3.005 6.791 1.00 0.00 C ATOM 569 CD ARG A 156 -14.246 -3.275 6.138 1.00 0.00 C ATOM 570 NE ARG A 156 -14.342 -4.559 5.427 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.578 -5.761 5.964 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.279 -6.040 7.228 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.155 -6.693 5.230 1.00 0.00 N ATOM 0 H ARG A 156 -11.237 -0.723 6.761 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.271 -3.336 7.348 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.910 -2.221 5.029 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.621 -3.928 5.301 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.695 -3.777 7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.935 -2.054 7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.017 -3.243 6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.463 -2.470 5.436 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.215 -4.530 4.415 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.856 -5.326 7.821 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.473 -6.968 7.605 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.416 -6.493 4.264 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.340 -7.614 5.628 1.00 0.00 H new ATOM 587 N TYR A 157 -8.764 -1.669 4.974 1.00 0.00 N ATOM 588 CA TYR A 157 -7.532 -1.672 4.202 1.00 0.00 C ATOM 589 C TYR A 157 -6.348 -1.589 5.186 1.00 0.00 C ATOM 590 O TYR A 157 -6.469 -0.956 6.247 1.00 0.00 O ATOM 591 CB TYR A 157 -7.556 -0.508 3.200 1.00 0.00 C ATOM 592 CG TYR A 157 -8.845 -0.363 2.407 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.471 -1.489 1.832 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.462 0.901 2.318 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.732 -1.366 1.223 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.742 1.019 1.746 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.390 -0.117 1.209 1.00 0.00 C ATOM 598 OH TYR A 157 -12.634 -0.019 0.666 1.00 0.00 O ATOM 0 H TYR A 157 -9.238 -0.766 4.999 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.425 -2.588 3.620 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.375 0.420 3.742 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.730 -0.635 2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.979 -2.450 1.860 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.953 1.778 2.689 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.197 -2.227 0.766 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.232 1.981 1.717 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.797 0.906 0.387 1.00 0.00 H new ATOM 608 N PRO A 158 -5.201 -2.217 4.880 1.00 0.00 N ATOM 609 CA PRO A 158 -4.105 -2.362 5.834 1.00 0.00 C ATOM 610 C PRO A 158 -3.491 -1.001 6.150 1.00 0.00 C ATOM 611 O PRO A 158 -3.481 -0.119 5.296 1.00 0.00 O ATOM 612 CB PRO A 158 -3.112 -3.319 5.167 1.00 0.00 C ATOM 613 CG PRO A 158 -3.408 -3.194 3.673 1.00 0.00 C ATOM 614 CD PRO A 158 -4.915 -2.980 3.676 1.00 0.00 C ATOM 0 HA PRO A 158 -4.432 -2.761 6.794 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.082 -3.043 5.392 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.251 -4.342 5.515 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.876 -2.358 3.219 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.123 -4.090 3.122 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.236 -2.440 2.785 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.446 -3.932 3.680 1.00 0.00 H new ATOM 622 N ASN A 159 -2.957 -0.816 7.358 1.00 0.00 N ATOM 623 CA ASN A 159 -2.198 0.390 7.721 1.00 0.00 C ATOM 624 C ASN A 159 -0.754 0.341 7.197 1.00 0.00 C ATOM 625 O ASN A 159 -0.008 1.294 7.415 1.00 0.00 O ATOM 626 CB ASN A 159 -2.145 0.587 9.250 1.00 0.00 C ATOM 627 CG ASN A 159 -1.426 -0.521 10.010 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.427 -1.681 9.608 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.821 -0.207 11.136 1.00 0.00 N ATOM 0 H ASN A 159 -3.036 -1.495 8.115 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.725 1.224 7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.651 1.535 9.464 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.164 0.666 9.628 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.349 -0.929 11.680 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.824 0.759 11.464 1.00 0.00 H new ATOM 636 N GLN A 160 -0.322 -0.754 6.564 1.00 0.00 N ATOM 637 CA GLN A 160 1.012 -0.931 6.002 1.00 0.00 C ATOM 638 C GLN A 160 0.954 -1.393 4.546 1.00 0.00 C ATOM 639 O GLN A 160 -0.129 -1.615 4.003 1.00 0.00 O ATOM 640 CB GLN A 160 1.804 -1.946 6.841 1.00 0.00 C ATOM 641 CG GLN A 160 1.918 -1.519 8.295 1.00 0.00 C ATOM 642 CD GLN A 160 2.824 -2.410 9.128 1.00 0.00 C ATOM 643 OE1 GLN A 160 4.108 -2.396 8.839 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 2.385 -3.091 10.050 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.918 -1.570 6.426 1.00 0.00 H new ATOM 0 HA GLN A 160 1.515 0.036 6.026 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.317 -2.920 6.786 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.802 -2.065 6.419 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.294 -0.497 8.335 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.923 -1.511 8.740 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.386 -3.087 10.256 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.019 -3.661 10.610 1.00 0.00 H new ATOM 653 N VAL A 161 2.133 -1.512 3.931 1.00 0.00 N ATOM 654 CA VAL A 161 2.336 -1.937 2.550 1.00 0.00 C ATOM 655 C VAL A 161 3.558 -2.875 2.447 1.00 0.00 C ATOM 656 O VAL A 161 4.400 -2.894 3.355 1.00 0.00 O ATOM 657 CB VAL A 161 2.482 -0.682 1.661 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.217 0.190 1.668 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.676 0.214 2.047 1.00 0.00 C ATOM 0 H VAL A 161 3.011 -1.304 4.407 1.00 0.00 H new ATOM 0 HA VAL A 161 1.476 -2.508 2.200 1.00 0.00 H new ATOM 0 HB VAL A 161 2.654 -1.086 0.663 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.371 1.059 1.028 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.373 -0.390 1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.009 0.521 2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.715 1.075 1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.557 0.556 3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.601 -0.355 1.959 1.00 0.00 H new ATOM 669 N TYR A 162 3.672 -3.617 1.337 1.00 0.00 N ATOM 670 CA TYR A 162 4.722 -4.601 1.067 1.00 0.00 C ATOM 671 C TYR A 162 5.439 -4.276 -0.244 1.00 0.00 C ATOM 672 O TYR A 162 4.782 -3.901 -1.213 1.00 0.00 O ATOM 673 CB TYR A 162 4.109 -5.985 0.889 1.00 0.00 C ATOM 674 CG TYR A 162 3.357 -6.542 2.065 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.047 -7.031 3.182 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.957 -6.595 2.024 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.333 -7.560 4.262 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.236 -7.128 3.098 1.00 0.00 C ATOM 679 CZ TYR A 162 1.925 -7.600 4.238 1.00 0.00 C ATOM 680 OH TYR A 162 1.262 -8.073 5.329 1.00 0.00 O ATOM 0 H TYR A 162 3.003 -3.542 0.570 1.00 0.00 H new ATOM 0 HA TYR A 162 5.415 -4.576 1.908 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.431 -5.951 0.036 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.908 -6.682 0.634 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.126 -7.000 3.209 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.431 -6.222 1.158 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.865 -7.941 5.121 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.158 -7.178 3.056 1.00 0.00 H new ATOM 0 HH TYR A 162 0.296 -8.039 5.165 1.00 0.00 H new ATOM 690 N TYR A 163 6.756 -4.486 -0.312 1.00 0.00 N ATOM 691 CA TYR A 163 7.602 -4.029 -1.419 1.00 0.00 C ATOM 692 C TYR A 163 8.862 -4.882 -1.530 1.00 0.00 C ATOM 693 O TYR A 163 9.290 -5.446 -0.531 1.00 0.00 O ATOM 694 CB TYR A 163 7.981 -2.559 -1.192 1.00 0.00 C ATOM 695 CG TYR A 163 8.473 -2.146 0.179 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.594 -2.105 1.280 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.796 -1.712 0.323 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.067 -1.765 2.553 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.242 -1.243 1.573 1.00 0.00 C ATOM 700 CZ TYR A 163 9.404 -1.348 2.707 1.00 0.00 C ATOM 701 OH TYR A 163 9.855 -0.999 3.939 1.00 0.00 O ATOM 0 H TYR A 163 7.273 -4.986 0.411 1.00 0.00 H new ATOM 0 HA TYR A 163 7.045 -4.127 -2.351 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.755 -2.300 -1.914 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.108 -1.951 -1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.549 -2.337 1.141 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.471 -1.737 -0.520 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.412 -1.822 3.410 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.224 -0.803 1.666 1.00 0.00 H new ATOM 0 HH TYR A 163 10.335 -0.147 3.882 1.00 0.00 H new ATOM 711 N ARG A 164 9.490 -4.983 -2.708 1.00 0.00 N ATOM 712 CA ARG A 164 10.893 -5.445 -2.813 1.00 0.00 C ATOM 713 C ARG A 164 11.818 -4.271 -2.461 1.00 0.00 C ATOM 714 O ARG A 164 11.391 -3.126 -2.627 1.00 0.00 O ATOM 715 CB ARG A 164 11.256 -5.988 -4.220 1.00 0.00 C ATOM 716 CG ARG A 164 10.654 -7.375 -4.496 1.00 0.00 C ATOM 717 CD ARG A 164 11.380 -8.211 -5.571 1.00 0.00 C ATOM 718 NE ARG A 164 11.397 -7.589 -6.914 1.00 0.00 N ATOM 719 CZ ARG A 164 10.350 -7.303 -7.702 1.00 0.00 C ATOM 720 NH1 ARG A 164 9.122 -7.685 -7.360 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.538 -6.623 -8.826 1.00 0.00 N ATOM 0 H ARG A 164 9.057 -4.754 -3.603 1.00 0.00 H new ATOM 0 HA ARG A 164 11.020 -6.276 -2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.904 -5.287 -4.977 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.341 -6.042 -4.315 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.646 -7.941 -3.564 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.615 -7.247 -4.800 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.407 -8.383 -5.249 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.901 -9.187 -5.641 1.00 0.00 H new ATOM 0 HE ARG A 164 12.316 -7.349 -7.285 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.971 -8.200 -6.492 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.332 -7.463 -7.965 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.476 -6.320 -9.088 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.744 -6.403 -9.428 1.00 0.00 H new ATOM 735 N PRO A 165 13.077 -4.508 -2.058 1.00 0.00 N ATOM 736 CA PRO A 165 14.037 -3.438 -1.840 1.00 0.00 C ATOM 737 C PRO A 165 14.301 -2.683 -3.140 1.00 0.00 C ATOM 738 O PRO A 165 14.456 -3.286 -4.208 1.00 0.00 O ATOM 739 CB PRO A 165 15.290 -4.088 -1.241 1.00 0.00 C ATOM 740 CG PRO A 165 15.140 -5.577 -1.551 1.00 0.00 C ATOM 741 CD PRO A 165 13.637 -5.791 -1.691 1.00 0.00 C ATOM 0 HA PRO A 165 13.663 -2.684 -1.147 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.198 -3.681 -1.685 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.353 -3.911 -0.167 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.666 -5.846 -2.467 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.555 -6.192 -0.753 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.420 -6.542 -2.451 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.207 -6.150 -0.756 1.00 0.00 H new ATOM 749 N ALA A 166 14.384 -1.356 -3.039 1.00 0.00 N ATOM 750 CA ALA A 166 14.535 -0.444 -4.169 1.00 0.00 C ATOM 751 C ALA A 166 15.878 -0.589 -4.900 1.00 0.00 C ATOM 752 O ALA A 166 16.076 0.072 -5.910 1.00 0.00 O ATOM 753 CB ALA A 166 14.337 0.993 -3.685 1.00 0.00 C ATOM 0 H ALA A 166 14.347 -0.874 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 166 13.771 -0.707 -4.901 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.449 1.679 -4.525 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.339 1.100 -3.260 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.082 1.227 -2.924 1.00 0.00 H new ATOM 759 N ASP A 167 16.775 -1.458 -4.432 1.00 0.00 N ATOM 760 CA ASP A 167 18.063 -1.788 -5.045 1.00 0.00 C ATOM 761 C ASP A 167 17.943 -2.057 -6.549 1.00 0.00 C ATOM 762 O ASP A 167 18.770 -1.590 -7.329 1.00 0.00 O ATOM 763 CB ASP A 167 18.612 -3.035 -4.345 1.00 0.00 C ATOM 764 CG ASP A 167 20.006 -3.428 -4.822 1.00 0.00 C ATOM 765 OD1 ASP A 167 21.002 -2.997 -4.196 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.131 -4.300 -5.709 1.00 0.00 O ATOM 0 H ASP A 167 16.614 -1.978 -3.569 1.00 0.00 H new ATOM 0 HA ASP A 167 18.732 -0.935 -4.927 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.640 -2.857 -3.270 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.929 -3.868 -4.513 1.00 0.00 H new ATOM 771 N GLN A 168 16.872 -2.751 -6.949 1.00 0.00 N ATOM 772 CA GLN A 168 16.534 -3.123 -8.323 1.00 0.00 C ATOM 773 C GLN A 168 15.522 -2.177 -8.981 1.00 0.00 C ATOM 774 O GLN A 168 14.801 -2.578 -9.906 1.00 0.00 O ATOM 775 CB GLN A 168 16.102 -4.600 -8.378 1.00 0.00 C ATOM 776 CG GLN A 168 15.000 -5.014 -7.385 1.00 0.00 C ATOM 777 CD GLN A 168 15.540 -6.016 -6.381 1.00 0.00 C ATOM 778 OE1 GLN A 168 15.755 -7.178 -6.715 1.00 0.00 O ATOM 779 NE2 GLN A 168 15.763 -5.616 -5.145 1.00 0.00 N ATOM 0 H GLN A 168 16.178 -3.087 -6.281 1.00 0.00 H new ATOM 0 HA GLN A 168 17.435 -3.011 -8.926 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.756 -4.820 -9.388 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.979 -5.222 -8.199 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.623 -4.134 -6.863 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.159 -5.449 -7.926 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.580 -4.648 -4.881 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.119 -6.275 -4.452 1.00 0.00 H new ATOM 788 N TYR A 169 15.441 -0.933 -8.510 1.00 0.00 N ATOM 789 CA TYR A 169 14.514 0.057 -9.020 1.00 0.00 C ATOM 790 C TYR A 169 15.210 1.391 -9.262 1.00 0.00 C ATOM 791 O TYR A 169 16.345 1.613 -8.850 1.00 0.00 O ATOM 792 CB TYR A 169 13.330 0.222 -8.058 1.00 0.00 C ATOM 793 CG TYR A 169 12.418 -0.984 -7.979 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.764 -2.089 -7.182 1.00 0.00 C ATOM 795 CD2 TYR A 169 11.198 -0.978 -8.680 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.869 -3.157 -7.029 1.00 0.00 C ATOM 797 CE2 TYR A 169 10.299 -2.049 -8.545 1.00 0.00 C ATOM 798 CZ TYR A 169 10.619 -3.119 -7.686 1.00 0.00 C ATOM 799 OH TYR A 169 9.671 -4.049 -7.408 1.00 0.00 O ATOM 0 H TYR A 169 16.030 -0.587 -7.752 1.00 0.00 H new ATOM 0 HA TYR A 169 14.134 -0.294 -9.980 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.714 0.438 -7.061 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.743 1.087 -8.368 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.723 -2.115 -6.686 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.952 -0.147 -9.324 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.133 -4.004 -6.413 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.370 -2.052 -9.095 1.00 0.00 H new ATOM 0 HH TYR A 169 8.872 -3.874 -7.948 1.00 0.00 H new ATOM 809 N SER A 170 14.509 2.275 -9.966 1.00 0.00 N ATOM 810 CA SER A 170 15.021 3.545 -10.451 1.00 0.00 C ATOM 811 C SER A 170 13.921 4.616 -10.514 1.00 0.00 C ATOM 812 O SER A 170 14.231 5.806 -10.516 1.00 0.00 O ATOM 813 CB SER A 170 15.642 3.274 -11.832 1.00 0.00 C ATOM 814 OG SER A 170 16.710 4.151 -12.120 1.00 0.00 O ATOM 0 H SER A 170 13.534 2.117 -10.222 1.00 0.00 H new ATOM 0 HA SER A 170 15.771 3.944 -9.768 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.999 2.245 -11.872 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.875 3.375 -12.599 1.00 0.00 H new ATOM 0 HG SER A 170 17.075 3.942 -13.005 1.00 0.00 H new ATOM 820 N ASN A 171 12.639 4.229 -10.545 1.00 0.00 N ATOM 821 CA ASN A 171 11.493 5.130 -10.635 1.00 0.00 C ATOM 822 C ASN A 171 10.411 4.744 -9.638 1.00 0.00 C ATOM 823 O ASN A 171 10.420 3.634 -9.099 1.00 0.00 O ATOM 824 CB ASN A 171 10.919 5.191 -12.064 1.00 0.00 C ATOM 825 CG ASN A 171 10.365 3.889 -12.649 1.00 0.00 C ATOM 826 OD1 ASN A 171 9.933 2.987 -11.942 1.00 0.00 O ATOM 827 ND2 ASN A 171 10.400 3.744 -13.962 1.00 0.00 N ATOM 0 H ASN A 171 12.367 3.247 -10.507 1.00 0.00 H new ATOM 0 HA ASN A 171 11.852 6.128 -10.383 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.122 5.934 -12.077 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.703 5.554 -12.728 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.067 2.880 -14.389 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.760 4.497 -14.549 1.00 0.00 H new ATOM 834 N GLN A 172 9.486 5.675 -9.406 1.00 0.00 N ATOM 835 CA GLN A 172 8.314 5.477 -8.572 1.00 0.00 C ATOM 836 C GLN A 172 7.421 4.393 -9.175 1.00 0.00 C ATOM 837 O GLN A 172 7.147 3.416 -8.482 1.00 0.00 O ATOM 838 CB GLN A 172 7.570 6.813 -8.368 1.00 0.00 C ATOM 839 CG GLN A 172 7.585 7.259 -6.900 1.00 0.00 C ATOM 840 CD GLN A 172 6.793 8.536 -6.596 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.191 9.321 -5.732 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.643 8.750 -7.215 1.00 0.00 N ATOM 0 H GLN A 172 9.538 6.612 -9.807 1.00 0.00 H new ATOM 0 HA GLN A 172 8.620 5.131 -7.585 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.031 7.583 -8.986 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.539 6.709 -8.705 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.187 6.450 -6.287 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.620 7.411 -6.594 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.319 8.097 -7.929 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.081 9.568 -6.978 1.00 0.00 H new ATOM 851 N ASN A 173 6.997 4.534 -10.444 1.00 0.00 N ATOM 852 CA ASN A 173 5.974 3.683 -11.059 1.00 0.00 C ATOM 853 C ASN A 173 6.203 2.218 -10.782 1.00 0.00 C ATOM 854 O ASN A 173 5.319 1.588 -10.232 1.00 0.00 O ATOM 855 CB ASN A 173 5.898 3.848 -12.579 1.00 0.00 C ATOM 856 CG ASN A 173 5.119 2.725 -13.262 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.681 1.995 -14.073 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.848 2.538 -12.966 1.00 0.00 N ATOM 0 H ASN A 173 7.361 5.250 -11.073 1.00 0.00 H new ATOM 0 HA ASN A 173 5.040 4.013 -10.604 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.428 4.803 -12.812 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.908 3.882 -12.986 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.326 1.783 -13.412 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.386 3.148 -12.291 1.00 0.00 H new ATOM 865 N ASN A 174 7.357 1.683 -11.176 1.00 0.00 N ATOM 866 CA ASN A 174 7.606 0.247 -11.076 1.00 0.00 C ATOM 867 C ASN A 174 7.394 -0.216 -9.643 1.00 0.00 C ATOM 868 O ASN A 174 6.680 -1.186 -9.420 1.00 0.00 O ATOM 869 CB ASN A 174 9.026 -0.134 -11.512 1.00 0.00 C ATOM 870 CG ASN A 174 9.284 0.019 -12.998 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.373 0.106 -13.813 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.548 0.089 -13.381 1.00 0.00 N ATOM 0 H ASN A 174 8.131 2.220 -11.566 1.00 0.00 H new ATOM 0 HA ASN A 174 6.903 -0.244 -11.749 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.739 0.483 -10.966 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.216 -1.169 -11.227 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.776 0.217 -14.367 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.295 0.015 -12.690 1.00 0.00 H new ATOM 879 N PHE A 175 8.020 0.466 -8.681 1.00 0.00 N ATOM 880 CA PHE A 175 7.963 0.118 -7.268 1.00 0.00 C ATOM 881 C PHE A 175 6.520 0.178 -6.767 1.00 0.00 C ATOM 882 O PHE A 175 6.049 -0.753 -6.110 1.00 0.00 O ATOM 883 CB PHE A 175 8.879 1.073 -6.488 1.00 0.00 C ATOM 884 CG PHE A 175 8.905 0.834 -4.992 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.873 1.340 -4.179 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.970 0.127 -4.405 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.909 1.151 -2.790 1.00 0.00 C ATOM 888 CE2 PHE A 175 10.011 -0.049 -3.010 1.00 0.00 C ATOM 889 CZ PHE A 175 8.991 0.482 -2.200 1.00 0.00 C ATOM 0 H PHE A 175 8.590 1.290 -8.871 1.00 0.00 H new ATOM 0 HA PHE A 175 8.313 -0.903 -7.115 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.894 0.981 -6.876 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.558 2.098 -6.674 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.050 1.876 -4.627 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.755 -0.280 -5.025 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.103 1.521 -2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.828 -0.593 -2.560 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.041 0.375 -1.127 1.00 0.00 H new ATOM 899 N VAL A 176 5.833 1.281 -7.060 1.00 0.00 N ATOM 900 CA VAL A 176 4.479 1.586 -6.625 1.00 0.00 C ATOM 901 C VAL A 176 3.495 0.586 -7.237 1.00 0.00 C ATOM 902 O VAL A 176 2.686 0.017 -6.510 1.00 0.00 O ATOM 903 CB VAL A 176 4.194 3.059 -6.993 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.729 3.466 -6.844 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.021 4.000 -6.100 1.00 0.00 C ATOM 0 H VAL A 176 6.230 2.022 -7.638 1.00 0.00 H new ATOM 0 HA VAL A 176 4.360 1.482 -5.547 1.00 0.00 H new ATOM 0 HB VAL A 176 4.466 3.146 -8.045 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.612 4.514 -7.121 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.111 2.847 -7.495 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.416 3.328 -5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.811 5.035 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.756 3.836 -5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.082 3.796 -6.242 1.00 0.00 H new ATOM 915 N HIS A 177 3.573 0.349 -8.549 1.00 0.00 N ATOM 916 CA HIS A 177 2.781 -0.613 -9.302 1.00 0.00 C ATOM 917 C HIS A 177 2.912 -1.987 -8.657 1.00 0.00 C ATOM 918 O HIS A 177 1.905 -2.661 -8.437 1.00 0.00 O ATOM 919 CB HIS A 177 3.261 -0.656 -10.769 1.00 0.00 C ATOM 920 CG HIS A 177 2.804 -1.871 -11.548 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.701 -1.989 -12.372 1.00 0.00 N ATOM 922 CD2 HIS A 177 3.450 -3.079 -11.555 1.00 0.00 C ATOM 923 CE1 HIS A 177 1.695 -3.243 -12.864 1.00 0.00 C ATOM 924 NE2 HIS A 177 2.746 -3.939 -12.395 1.00 0.00 N ATOM 0 H HIS A 177 4.230 0.855 -9.143 1.00 0.00 H new ATOM 0 HA HIS A 177 1.733 -0.313 -9.291 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.908 0.240 -11.279 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.350 -0.621 -10.782 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.348 -3.322 -11.006 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.950 -3.635 -13.541 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.982 -4.907 -12.612 1.00 0.00 H new ATOM 932 N ASP A 178 4.152 -2.399 -8.370 1.00 0.00 N ATOM 933 CA ASP A 178 4.442 -3.656 -7.703 1.00 0.00 C ATOM 934 C ASP A 178 3.732 -3.647 -6.359 1.00 0.00 C ATOM 935 O ASP A 178 2.839 -4.450 -6.164 1.00 0.00 O ATOM 936 CB ASP A 178 5.957 -3.872 -7.527 1.00 0.00 C ATOM 937 CG ASP A 178 6.444 -5.163 -8.168 1.00 0.00 C ATOM 938 OD1 ASP A 178 6.534 -5.219 -9.412 1.00 0.00 O ATOM 939 OD2 ASP A 178 6.837 -6.108 -7.445 1.00 0.00 O ATOM 0 H ASP A 178 4.985 -1.858 -8.600 1.00 0.00 H new ATOM 0 HA ASP A 178 4.083 -4.484 -8.314 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.493 -3.029 -7.964 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.197 -3.886 -6.464 1.00 0.00 H new ATOM 944 N CYS A 179 4.078 -2.740 -5.450 1.00 0.00 N ATOM 945 CA CYS A 179 3.575 -2.656 -4.088 1.00 0.00 C ATOM 946 C CYS A 179 2.049 -2.656 -4.004 1.00 0.00 C ATOM 947 O CYS A 179 1.484 -3.322 -3.134 1.00 0.00 O ATOM 948 CB CYS A 179 4.149 -1.396 -3.453 1.00 0.00 C ATOM 949 SG CYS A 179 3.482 -1.028 -1.832 1.00 0.00 S ATOM 0 H CYS A 179 4.754 -2.005 -5.658 1.00 0.00 H new ATOM 0 HA CYS A 179 3.895 -3.548 -3.549 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.231 -1.502 -3.374 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.959 -0.550 -4.113 1.00 0.00 H new ATOM 954 N VAL A 180 1.379 -1.949 -4.912 1.00 0.00 N ATOM 955 CA VAL A 180 -0.063 -1.992 -5.099 1.00 0.00 C ATOM 956 C VAL A 180 -0.495 -3.434 -5.317 1.00 0.00 C ATOM 957 O VAL A 180 -1.338 -3.933 -4.581 1.00 0.00 O ATOM 958 CB VAL A 180 -0.443 -1.013 -6.230 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.825 -1.226 -6.859 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.425 0.398 -5.632 1.00 0.00 C ATOM 0 H VAL A 180 1.844 -1.310 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.607 -1.656 -4.216 1.00 0.00 H new ATOM 0 HB VAL A 180 0.279 -1.178 -7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.987 -0.484 -7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.878 -2.226 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.593 -1.120 -6.093 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.689 1.123 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.145 0.457 -4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.572 0.619 -5.252 1.00 0.00 H new ATOM 970 N ASN A 181 0.105 -4.124 -6.281 1.00 0.00 N ATOM 971 CA ASN A 181 -0.265 -5.473 -6.666 1.00 0.00 C ATOM 972 C ASN A 181 0.048 -6.425 -5.524 1.00 0.00 C ATOM 973 O ASN A 181 -0.764 -7.280 -5.198 1.00 0.00 O ATOM 974 CB ASN A 181 0.528 -5.882 -7.930 1.00 0.00 C ATOM 975 CG ASN A 181 -0.298 -5.833 -9.204 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.491 -6.123 -9.197 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.328 -5.473 -10.311 1.00 0.00 N ATOM 0 H ASN A 181 0.880 -3.748 -6.827 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.332 -5.516 -6.885 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.389 -5.222 -8.039 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.915 -6.892 -7.796 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.181 -5.430 -11.194 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.320 -5.238 -10.282 1.00 0.00 H new ATOM 984 N ILE A 182 1.225 -6.289 -4.917 1.00 0.00 N ATOM 985 CA ILE A 182 1.692 -7.102 -3.814 1.00 0.00 C ATOM 986 C ILE A 182 0.727 -6.949 -2.646 1.00 0.00 C ATOM 987 O ILE A 182 0.256 -7.965 -2.157 1.00 0.00 O ATOM 988 CB ILE A 182 3.144 -6.717 -3.440 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.172 -6.932 -4.572 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.660 -7.453 -2.195 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.194 -8.320 -5.205 1.00 0.00 C ATOM 0 H ILE A 182 1.901 -5.579 -5.197 1.00 0.00 H new ATOM 0 HA ILE A 182 1.713 -8.154 -4.099 1.00 0.00 H new ATOM 0 HB ILE A 182 3.065 -5.649 -3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.977 -6.201 -5.356 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.166 -6.719 -4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.683 -7.140 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.025 -7.214 -1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.639 -8.528 -2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.954 -8.352 -5.986 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.426 -9.064 -4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.218 -8.537 -5.639 1.00 0.00 H new ATOM 1003 N THR A 183 0.447 -5.741 -2.160 1.00 0.00 N ATOM 1004 CA THR A 183 -0.410 -5.595 -0.987 1.00 0.00 C ATOM 1005 C THR A 183 -1.850 -6.004 -1.308 1.00 0.00 C ATOM 1006 O THR A 183 -2.464 -6.703 -0.501 1.00 0.00 O ATOM 1007 CB THR A 183 -0.326 -4.176 -0.406 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.021 -3.718 -0.364 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.914 -4.113 1.010 1.00 0.00 C ATOM 0 H THR A 183 0.794 -4.865 -2.552 1.00 0.00 H new ATOM 0 HA THR A 183 -0.046 -6.273 -0.215 1.00 0.00 H new ATOM 0 HB THR A 183 -0.909 -3.532 -1.064 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.312 -3.474 -1.268 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.838 -3.094 1.390 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.962 -4.413 0.983 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.361 -4.787 1.664 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.380 -5.610 -2.472 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.728 -5.975 -2.878 1.00 0.00 C ATOM 1019 C ILE A 184 -3.832 -7.499 -2.921 1.00 0.00 C ATOM 1020 O ILE A 184 -4.643 -8.058 -2.193 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.134 -5.265 -4.191 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.357 -3.765 -3.912 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.423 -5.882 -4.759 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.566 -2.916 -5.164 1.00 0.00 C ATOM 0 H ILE A 184 -1.884 -5.032 -3.151 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.457 -5.624 -2.147 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.336 -5.390 -4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.225 -3.654 -3.263 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.498 -3.378 -3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.695 -5.371 -5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.260 -6.940 -4.964 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.229 -5.773 -4.033 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.715 -1.875 -4.877 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.689 -2.993 -5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.443 -3.273 -5.703 1.00 0.00 H new ATOM 1036 N LYS A 185 -3.002 -8.187 -3.711 1.00 0.00 N ATOM 1037 CA LYS A 185 -3.038 -9.640 -3.822 1.00 0.00 C ATOM 1038 C LYS A 185 -2.820 -10.264 -2.457 1.00 0.00 C ATOM 1039 O LYS A 185 -3.531 -11.191 -2.134 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.051 -10.184 -4.877 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.662 -10.507 -4.300 1.00 0.00 C ATOM 1042 CD LYS A 185 0.400 -10.709 -5.386 1.00 0.00 C ATOM 1043 CE LYS A 185 0.294 -12.116 -6.001 1.00 0.00 C ATOM 1044 NZ LYS A 185 1.318 -12.342 -7.046 1.00 0.00 N ATOM 0 H LYS A 185 -2.287 -7.747 -4.290 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.027 -9.925 -4.180 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.469 -11.085 -5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.943 -9.451 -5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.351 -9.697 -3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.728 -11.408 -3.690 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.277 -9.957 -6.165 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.393 -10.568 -4.960 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.405 -12.864 -5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.699 -12.250 -6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.212 -13.301 -7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.196 -11.644 -7.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.266 -12.240 -6.631 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.870 -9.805 -1.641 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.589 -10.408 -0.350 1.00 0.00 C ATOM 1060 C GLN A 186 -2.858 -10.456 0.468 1.00 0.00 C ATOM 1061 O GLN A 186 -3.159 -11.506 1.017 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.504 -9.591 0.356 1.00 0.00 C ATOM 1063 CG GLN A 186 0.908 -10.101 0.086 1.00 0.00 C ATOM 1064 CD GLN A 186 1.136 -11.454 0.745 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.292 -11.569 1.958 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.193 -12.503 -0.050 1.00 0.00 N ATOM 0 H GLN A 186 -1.277 -9.005 -1.862 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.228 -11.429 -0.477 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.575 -8.552 0.035 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.689 -9.606 1.430 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.069 -10.185 -0.989 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.636 -9.382 0.462 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.061 -12.389 -1.055 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.369 -13.429 0.339 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.632 -9.378 0.479 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.941 -9.397 1.085 1.00 0.00 C ATOM 1077 C HIS A 187 -5.907 -10.317 0.307 1.00 0.00 C ATOM 1078 O HIS A 187 -6.428 -11.268 0.896 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.394 -7.949 1.255 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.804 -7.360 2.514 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -5.381 -7.406 3.763 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.540 -6.850 2.665 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -4.500 -6.900 4.638 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -3.355 -6.565 4.023 1.00 0.00 N ATOM 0 H HIS A 187 -3.367 -8.481 0.072 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.923 -9.844 2.079 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.086 -7.360 0.391 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.482 -7.904 1.300 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.817 -6.696 1.878 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.687 -6.778 5.695 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.517 -6.180 4.458 1.00 0.00 H new ATOM 1092 N THR A 188 -6.094 -10.110 -0.999 1.00 0.00 N ATOM 1093 CA THR A 188 -7.092 -10.798 -1.839 1.00 0.00 C ATOM 1094 C THR A 188 -6.761 -12.294 -2.074 1.00 0.00 C ATOM 1095 O THR A 188 -7.532 -13.056 -2.665 1.00 0.00 O ATOM 1096 CB THR A 188 -7.270 -9.957 -3.114 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.729 -8.668 -2.750 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.292 -10.486 -4.119 1.00 0.00 C ATOM 0 H THR A 188 -5.537 -9.436 -1.524 1.00 0.00 H new ATOM 0 HA THR A 188 -8.053 -10.858 -1.329 1.00 0.00 H new ATOM 0 HB THR A 188 -6.291 -9.976 -3.592 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.969 -8.119 -2.465 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.337 -9.817 -4.979 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.996 -11.482 -4.449 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.273 -10.537 -3.647 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.612 -12.744 -1.585 1.00 0.00 N ATOM 1107 CA VAL A 189 -5.124 -14.120 -1.570 1.00 0.00 C ATOM 1108 C VAL A 189 -5.154 -14.645 -0.133 1.00 0.00 C ATOM 1109 O VAL A 189 -5.603 -15.766 0.059 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.721 -14.218 -2.212 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -3.134 -15.635 -2.133 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.748 -13.824 -3.703 1.00 0.00 C ATOM 0 H VAL A 189 -4.943 -12.106 -1.154 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.776 -14.751 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.101 -13.528 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.148 -15.647 -2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.046 -15.935 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.791 -16.330 -2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.744 -13.905 -4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.420 -14.491 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.099 -12.797 -3.802 1.00 0.00 H new ATOM 1122 N THR A 190 -4.746 -13.887 0.894 1.00 0.00 N ATOM 1123 CA THR A 190 -4.838 -14.319 2.297 1.00 0.00 C ATOM 1124 C THR A 190 -6.259 -14.684 2.737 1.00 0.00 C ATOM 1125 O THR A 190 -6.434 -15.467 3.674 1.00 0.00 O ATOM 1126 CB THR A 190 -4.215 -13.233 3.176 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.818 -13.366 3.018 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.513 -13.294 4.673 1.00 0.00 C ATOM 0 H THR A 190 -4.343 -12.957 0.777 1.00 0.00 H new ATOM 0 HA THR A 190 -4.281 -15.249 2.409 1.00 0.00 H new ATOM 0 HB THR A 190 -4.648 -12.288 2.847 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.511 -12.768 2.305 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.011 -12.468 5.178 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.588 -13.218 4.833 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.152 -14.240 5.078 1.00 0.00 H new ATOM 1136 N THR A 191 -7.294 -14.229 2.037 1.00 0.00 N ATOM 1137 CA THR A 191 -8.642 -14.749 2.168 1.00 0.00 C ATOM 1138 C THR A 191 -8.747 -16.269 1.911 1.00 0.00 C ATOM 1139 O THR A 191 -9.780 -16.850 2.233 1.00 0.00 O ATOM 1140 CB THR A 191 -9.606 -13.896 1.332 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.925 -14.402 1.365 1.00 0.00 O ATOM 1142 CG2 THR A 191 -9.124 -13.697 -0.101 1.00 0.00 C ATOM 0 H THR A 191 -7.213 -13.477 1.353 1.00 0.00 H new ATOM 0 HA THR A 191 -8.945 -14.658 3.211 1.00 0.00 H new ATOM 0 HB THR A 191 -9.620 -12.911 1.799 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.926 -15.285 1.790 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.844 -13.087 -0.646 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.156 -13.196 -0.093 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.027 -14.666 -0.590 1.00 0.00 H new ATOM 1150 N THR A 192 -7.702 -16.947 1.431 1.00 0.00 N ATOM 1151 CA THR A 192 -7.548 -18.398 1.440 1.00 0.00 C ATOM 1152 C THR A 192 -7.775 -18.963 2.855 1.00 0.00 C ATOM 1153 O THR A 192 -8.301 -20.067 2.993 1.00 0.00 O ATOM 1154 CB THR A 192 -6.177 -18.748 0.809 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.097 -20.090 0.394 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.967 -18.431 1.703 1.00 0.00 C ATOM 0 H THR A 192 -6.904 -16.474 1.006 1.00 0.00 H new ATOM 0 HA THR A 192 -8.311 -18.883 0.830 1.00 0.00 H new ATOM 0 HB THR A 192 -6.126 -18.094 -0.061 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.215 -20.259 0.002 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.049 -18.707 1.184 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.950 -17.365 1.928 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.043 -18.996 2.632 1.00 0.00 H new ATOM 1164 N THR A 193 -7.468 -18.195 3.911 1.00 0.00 N ATOM 1165 CA THR A 193 -7.740 -18.551 5.301 1.00 0.00 C ATOM 1166 C THR A 193 -8.511 -17.455 6.045 1.00 0.00 C ATOM 1167 O THR A 193 -9.360 -17.768 6.880 1.00 0.00 O ATOM 1168 CB THR A 193 -6.429 -18.966 5.992 1.00 0.00 C ATOM 1169 OG1 THR A 193 -6.652 -19.449 7.305 1.00 0.00 O ATOM 1170 CG2 THR A 193 -5.396 -17.833 6.050 1.00 0.00 C ATOM 0 H THR A 193 -7.012 -17.288 3.814 1.00 0.00 H new ATOM 0 HA THR A 193 -8.408 -19.412 5.323 1.00 0.00 H new ATOM 0 HB THR A 193 -6.025 -19.767 5.373 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.796 -19.704 7.710 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.494 -18.188 6.549 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.149 -17.514 5.038 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.810 -16.991 6.605 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.252 -16.175 5.760 1.00 0.00 N ATOM 1179 CA LYS A 194 -9.021 -15.063 6.304 1.00 0.00 C ATOM 1180 C LYS A 194 -10.285 -14.909 5.458 1.00 0.00 C ATOM 1181 O LYS A 194 -10.880 -15.908 5.054 1.00 0.00 O ATOM 1182 CB LYS A 194 -8.132 -13.807 6.393 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.939 -14.042 7.331 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.380 -12.740 7.919 1.00 0.00 C ATOM 1185 CE LYS A 194 -5.068 -13.088 8.619 1.00 0.00 C ATOM 1186 NZ LYS A 194 -4.693 -12.130 9.680 1.00 0.00 N ATOM 0 H LYS A 194 -7.496 -15.884 5.140 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.348 -15.243 7.328 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.771 -13.542 5.399 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.722 -12.964 6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.246 -14.700 8.144 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.149 -14.557 6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.213 -12.003 7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.087 -12.301 8.623 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.150 -14.084 9.053 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.270 -13.128 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.795 -12.425 10.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.583 -11.181 9.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.437 -12.108 10.407 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.718 -13.680 5.196 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.941 -13.392 4.442 1.00 0.00 C ATOM 1202 C GLY A 195 -11.873 -12.044 3.738 1.00 0.00 C ATOM 1203 O GLY A 195 -12.890 -11.501 3.313 1.00 0.00 O ATOM 0 H GLY A 195 -10.225 -12.842 5.504 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.106 -14.178 3.705 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.796 -13.405 5.119 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.666 -11.487 3.649 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.308 -10.252 2.970 1.00 0.00 C ATOM 1209 C GLU A 196 -10.397 -10.433 1.449 1.00 0.00 C ATOM 1210 O GLU A 196 -9.388 -10.462 0.749 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.940 -9.750 3.479 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.895 -10.755 4.005 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.251 -10.239 5.289 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -7.952 -10.136 6.322 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.054 -9.872 5.272 1.00 0.00 O ATOM 0 H GLU A 196 -9.854 -11.925 4.085 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.022 -9.464 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.475 -9.196 2.664 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.134 -9.036 4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.371 -11.718 4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.128 -10.920 3.248 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.619 -10.604 0.941 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.898 -10.808 -0.465 1.00 0.00 C ATOM 1224 C ASN A 197 -11.507 -9.584 -1.283 1.00 0.00 C ATOM 1225 O ASN A 197 -10.713 -9.694 -2.212 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.386 -11.115 -0.628 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.719 -11.206 -2.103 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -13.432 -12.203 -2.752 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -14.269 -10.155 -2.677 1.00 0.00 N ATOM 0 H ASN A 197 -12.459 -10.603 1.520 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.307 -11.646 -0.834 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.633 -12.052 -0.129 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.984 -10.336 -0.156 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.462 -10.164 -3.678 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.501 -9.333 -2.120 1.00 0.00 H new ATOM 1236 N PHE A 198 -12.045 -8.427 -0.893 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.989 -7.158 -1.592 1.00 0.00 C ATOM 1238 C PHE A 198 -12.532 -7.252 -3.021 1.00 0.00 C ATOM 1239 O PHE A 198 -11.885 -7.720 -3.958 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.585 -6.591 -1.447 1.00 0.00 C ATOM 1241 CG PHE A 198 -10.216 -6.366 0.004 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.980 -5.460 0.763 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -9.168 -7.087 0.614 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.690 -5.205 2.106 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.867 -6.792 1.959 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.616 -5.868 2.700 1.00 0.00 C ATOM 0 H PHE A 198 -12.566 -8.356 -0.019 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.667 -6.436 -1.137 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.868 -7.274 -1.902 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.516 -5.648 -1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.810 -4.950 0.297 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.616 -7.839 0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.287 -4.507 2.674 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.035 -7.292 2.432 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.362 -5.669 3.731 1.00 0.00 H new ATOM 1256 N THR A 199 -13.785 -6.833 -3.154 1.00 0.00 N ATOM 1257 CA THR A 199 -14.526 -6.713 -4.401 1.00 0.00 C ATOM 1258 C THR A 199 -13.901 -5.615 -5.277 1.00 0.00 C ATOM 1259 O THR A 199 -13.041 -4.871 -4.807 1.00 0.00 O ATOM 1260 CB THR A 199 -15.988 -6.414 -4.015 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.041 -5.324 -3.106 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.597 -7.642 -3.318 1.00 0.00 C ATOM 0 H THR A 199 -14.342 -6.552 -2.347 1.00 0.00 H new ATOM 0 HA THR A 199 -14.490 -7.626 -4.995 1.00 0.00 H new ATOM 0 HB THR A 199 -16.542 -6.172 -4.922 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.974 -5.141 -2.869 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.631 -7.430 -3.045 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.568 -8.496 -3.995 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.024 -7.872 -2.419 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.320 -5.460 -6.537 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.720 -4.488 -7.448 1.00 0.00 C ATOM 1272 C GLU A 200 -13.765 -3.058 -6.892 1.00 0.00 C ATOM 1273 O GLU A 200 -12.794 -2.311 -7.035 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.461 -4.546 -8.794 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.598 -3.939 -9.900 1.00 0.00 C ATOM 1276 CD GLU A 200 -14.391 -3.495 -11.127 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -14.890 -2.345 -11.126 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -14.494 -4.239 -12.128 1.00 0.00 O ATOM 0 H GLU A 200 -15.079 -6.002 -6.949 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.669 -4.749 -7.574 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.704 -5.580 -9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.405 -4.005 -8.721 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.059 -3.081 -9.498 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.850 -4.670 -10.207 1.00 0.00 H new ATOM 1285 N THR A 201 -14.872 -2.691 -6.243 1.00 0.00 N ATOM 1286 CA THR A 201 -15.064 -1.414 -5.568 1.00 0.00 C ATOM 1287 C THR A 201 -13.983 -1.218 -4.499 1.00 0.00 C ATOM 1288 O THR A 201 -13.341 -0.164 -4.441 1.00 0.00 O ATOM 1289 CB THR A 201 -16.478 -1.417 -4.960 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.441 -1.672 -5.973 1.00 0.00 O ATOM 1291 CG2 THR A 201 -16.859 -0.120 -4.252 1.00 0.00 C ATOM 0 H THR A 201 -15.687 -3.300 -6.173 1.00 0.00 H new ATOM 0 HA THR A 201 -14.973 -0.582 -6.266 1.00 0.00 H new ATOM 0 HB THR A 201 -16.468 -2.204 -4.206 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.338 -1.674 -5.578 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.870 -0.207 -3.853 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.161 0.067 -3.436 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.819 0.707 -4.961 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.771 -2.239 -3.667 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.830 -2.210 -2.555 1.00 0.00 C ATOM 1301 C ASP A 202 -11.415 -2.135 -3.096 1.00 0.00 C ATOM 1302 O ASP A 202 -10.613 -1.327 -2.640 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.934 -3.470 -1.697 1.00 0.00 C ATOM 1304 CG ASP A 202 -14.150 -3.541 -0.782 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.877 -2.535 -0.651 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -14.334 -4.621 -0.168 1.00 0.00 O ATOM 0 H ASP A 202 -14.263 -3.129 -3.753 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.070 -1.340 -1.944 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.946 -4.338 -2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.035 -3.547 -1.085 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.119 -2.949 -4.106 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.866 -2.934 -4.830 1.00 0.00 C ATOM 1313 C VAL A 203 -9.587 -1.522 -5.352 1.00 0.00 C ATOM 1314 O VAL A 203 -8.474 -1.022 -5.193 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.908 -4.020 -5.916 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.828 -3.817 -6.982 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.750 -5.407 -5.268 1.00 0.00 C ATOM 0 H VAL A 203 -11.769 -3.656 -4.448 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.024 -3.177 -4.182 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.874 -3.949 -6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.899 -4.609 -7.727 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.971 -2.851 -7.465 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.844 -3.846 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.780 -6.175 -6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.796 -5.457 -4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.562 -5.572 -4.560 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.578 -0.857 -5.958 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.381 0.481 -6.496 1.00 0.00 C ATOM 1329 C LYS A 204 -10.100 1.503 -5.399 1.00 0.00 C ATOM 1330 O LYS A 204 -9.450 2.515 -5.679 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.620 0.916 -7.280 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.161 1.850 -8.403 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.304 2.663 -8.991 1.00 0.00 C ATOM 1334 CE LYS A 204 -12.860 3.641 -7.942 1.00 0.00 C ATOM 1335 NZ LYS A 204 -13.337 4.932 -8.478 1.00 0.00 N ATOM 0 H LYS A 204 -11.520 -1.228 -6.085 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.512 0.441 -7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.135 0.048 -7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.327 1.425 -6.625 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.398 2.527 -8.018 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.695 1.261 -9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.955 3.215 -9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.096 1.996 -9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.684 3.157 -7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.083 3.837 -7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.740 5.701 -8.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.285 4.917 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.322 5.088 -8.183 1.00 0.00 H new ATOM 1349 N MET A 205 -10.607 1.264 -4.189 1.00 0.00 N ATOM 1350 CA MET A 205 -10.241 2.033 -3.023 1.00 0.00 C ATOM 1351 C MET A 205 -8.773 1.784 -2.710 1.00 0.00 C ATOM 1352 O MET A 205 -7.962 2.708 -2.772 1.00 0.00 O ATOM 1353 CB MET A 205 -11.133 1.701 -1.826 1.00 0.00 C ATOM 1354 CG MET A 205 -12.629 1.747 -2.130 1.00 0.00 C ATOM 1355 SD MET A 205 -13.544 2.880 -1.081 1.00 0.00 S ATOM 1356 CE MET A 205 -14.197 3.946 -2.393 1.00 0.00 C ATOM 0 H MET A 205 -11.285 0.526 -4.001 1.00 0.00 H new ATOM 0 HA MET A 205 -10.390 3.092 -3.233 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.878 0.706 -1.462 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.916 2.401 -1.019 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.770 2.036 -3.172 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.045 0.746 -2.017 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.624 4.846 -1.951 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.391 4.222 -3.072 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.970 3.411 -2.946 1.00 0.00 H new ATOM 1366 N MET A 206 -8.435 0.520 -2.429 1.00 0.00 N ATOM 1367 CA MET A 206 -7.148 0.046 -1.920 1.00 0.00 C ATOM 1368 C MET A 206 -5.958 0.425 -2.825 1.00 0.00 C ATOM 1369 O MET A 206 -4.819 0.508 -2.381 1.00 0.00 O ATOM 1370 CB MET A 206 -7.217 -1.475 -1.740 1.00 0.00 C ATOM 1371 CG MET A 206 -6.468 -2.026 -0.532 1.00 0.00 C ATOM 1372 SD MET A 206 -6.153 -3.812 -0.657 1.00 0.00 S ATOM 1373 CE MET A 206 -7.722 -4.427 -1.354 1.00 0.00 C ATOM 0 H MET A 206 -9.097 -0.245 -2.560 1.00 0.00 H new ATOM 0 HA MET A 206 -6.969 0.540 -0.965 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.264 -1.767 -1.661 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.821 -1.948 -2.638 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.519 -1.500 -0.427 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.045 -1.825 0.371 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.727 -5.517 -1.333 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.556 -4.049 -0.763 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.822 -4.083 -2.384 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.254 0.706 -4.086 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.362 1.004 -5.207 1.00 0.00 C ATOM 1385 C GLU A 207 -4.622 2.290 -4.907 1.00 0.00 C ATOM 1386 O GLU A 207 -3.396 2.351 -4.992 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.189 1.175 -6.502 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.172 -0.054 -7.432 1.00 0.00 C ATOM 1389 CD GLU A 207 -5.208 0.053 -8.630 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -4.281 0.897 -8.616 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -5.384 -0.705 -9.618 1.00 0.00 O ATOM 0 H GLU A 207 -7.229 0.735 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.654 0.187 -5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.221 1.398 -6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.809 2.037 -7.051 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.903 -0.932 -6.845 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.181 -0.220 -7.810 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.394 3.322 -4.569 1.00 0.00 N ATOM 1399 CA ARG A 208 -4.894 4.651 -4.280 1.00 0.00 C ATOM 1400 C ARG A 208 -4.151 4.629 -2.960 1.00 0.00 C ATOM 1401 O ARG A 208 -3.132 5.279 -2.815 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.072 5.626 -4.194 1.00 0.00 C ATOM 1403 CG ARG A 208 -6.969 5.685 -5.430 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.234 6.050 -6.717 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.207 6.218 -7.796 1.00 0.00 N ATOM 1406 CZ ARG A 208 -7.061 6.926 -8.914 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -5.897 7.492 -9.209 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -8.091 7.054 -9.741 1.00 0.00 N ATOM 0 H ARG A 208 -6.408 3.248 -4.489 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.216 4.972 -5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.685 5.353 -3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.681 6.625 -4.002 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.451 4.717 -5.562 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.760 6.414 -5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.666 6.970 -6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.518 5.269 -6.975 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.099 5.738 -7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.104 7.387 -8.576 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.796 8.032 -10.068 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.983 6.612 -9.517 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.991 7.594 -10.600 1.00 0.00 H new ATOM 1422 N VAL A 209 -4.647 3.898 -1.970 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.127 3.984 -0.613 1.00 0.00 C ATOM 1424 C VAL A 209 -2.797 3.298 -0.484 1.00 0.00 C ATOM 1425 O VAL A 209 -1.859 3.862 0.073 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.165 3.454 0.365 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -6.030 2.307 0.037 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -4.759 3.363 1.824 1.00 0.00 C ATOM 0 H VAL A 209 -5.414 3.235 -2.084 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.941 5.029 -0.367 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.806 4.319 0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.694 2.100 0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.624 2.540 -0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.413 1.431 -0.162 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.591 2.971 2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.901 2.698 1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.494 4.355 2.190 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.727 2.081 -0.995 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.471 1.368 -1.074 1.00 0.00 C ATOM 1440 C VAL A 210 -0.512 2.183 -1.943 1.00 0.00 C ATOM 1441 O VAL A 210 0.638 2.313 -1.544 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.711 -0.071 -1.555 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.391 -0.835 -1.702 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.610 -0.809 -0.539 1.00 0.00 C ATOM 0 H VAL A 210 -3.529 1.568 -1.361 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.001 1.263 -0.096 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.196 -0.027 -2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.594 -1.850 -2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.244 -0.328 -2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.117 -0.872 -0.739 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.781 -1.830 -0.879 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.120 -0.828 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.565 -0.290 -0.454 1.00 0.00 H new ATOM 1454 N GLU A 211 -0.963 2.792 -3.049 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.151 3.720 -3.831 1.00 0.00 C ATOM 1456 C GLU A 211 0.416 4.822 -2.934 1.00 0.00 C ATOM 1457 O GLU A 211 1.634 4.890 -2.803 1.00 0.00 O ATOM 1458 CB GLU A 211 -0.939 4.238 -5.046 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.268 5.387 -5.821 1.00 0.00 C ATOM 1460 CD GLU A 211 -0.678 6.789 -5.355 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -1.837 7.194 -5.604 1.00 0.00 O ATOM 1462 OE2 GLU A 211 0.181 7.548 -4.856 1.00 0.00 O ATOM 0 H GLU A 211 -1.902 2.651 -3.422 1.00 0.00 H new ATOM 0 HA GLU A 211 0.713 3.198 -4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.106 3.407 -5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.919 4.573 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.814 5.288 -5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.508 5.284 -6.879 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.420 5.632 -2.273 1.00 0.00 N ATOM 1470 CA GLN A 212 0.046 6.758 -1.468 1.00 0.00 C ATOM 1471 C GLN A 212 0.994 6.273 -0.369 1.00 0.00 C ATOM 1472 O GLN A 212 2.039 6.875 -0.119 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.098 7.547 -0.814 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.261 7.970 -1.724 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.778 9.360 -1.397 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -3.166 9.615 -0.165 1.00 0.00 O flip ATOM 1477 NE2 GLN A 212 -2.842 10.242 -2.244 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.434 5.523 -2.283 1.00 0.00 H new ATOM 0 HA GLN A 212 0.563 7.426 -2.157 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.505 6.944 -0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.676 8.445 -0.363 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.934 7.943 -2.763 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.074 7.251 -1.627 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.543 10.053 -3.201 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.194 11.166 -1.993 1.00 0.00 H new ATOM 1486 N MET A 213 0.635 5.212 0.350 1.00 0.00 N ATOM 1487 CA MET A 213 1.437 4.749 1.473 1.00 0.00 C ATOM 1488 C MET A 213 2.770 4.192 0.978 1.00 0.00 C ATOM 1489 O MET A 213 3.797 4.464 1.604 1.00 0.00 O ATOM 1490 CB MET A 213 0.647 3.744 2.314 1.00 0.00 C ATOM 1491 CG MET A 213 -0.498 4.459 3.049 1.00 0.00 C ATOM 1492 SD MET A 213 -1.380 3.500 4.307 1.00 0.00 S ATOM 1493 CE MET A 213 -1.670 1.974 3.394 1.00 0.00 C ATOM 0 H MET A 213 -0.204 4.660 0.173 1.00 0.00 H new ATOM 0 HA MET A 213 1.669 5.590 2.126 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.245 2.958 1.674 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.307 3.262 3.034 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.092 5.352 3.524 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.222 4.794 2.307 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.641 1.564 3.670 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.655 2.182 2.324 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.890 1.252 3.635 1.00 0.00 H new ATOM 1503 N CYS A 214 2.793 3.491 -0.160 1.00 0.00 N ATOM 1504 CA CYS A 214 4.043 3.097 -0.787 1.00 0.00 C ATOM 1505 C CYS A 214 4.764 4.269 -1.434 1.00 0.00 C ATOM 1506 O CYS A 214 5.973 4.169 -1.562 1.00 0.00 O ATOM 1507 CB CYS A 214 3.886 1.939 -1.778 1.00 0.00 C ATOM 1508 SG CYS A 214 4.696 0.441 -1.177 1.00 0.00 S ATOM 0 H CYS A 214 1.957 3.188 -0.660 1.00 0.00 H new ATOM 0 HA CYS A 214 4.666 2.732 0.030 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.827 1.740 -1.943 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.311 2.222 -2.741 1.00 0.00 H new ATOM 1513 N VAL A 215 4.114 5.377 -1.790 1.00 0.00 N ATOM 1514 CA VAL A 215 4.825 6.540 -2.301 1.00 0.00 C ATOM 1515 C VAL A 215 5.719 7.085 -1.203 1.00 0.00 C ATOM 1516 O VAL A 215 6.896 7.354 -1.429 1.00 0.00 O ATOM 1517 CB VAL A 215 3.866 7.600 -2.900 1.00 0.00 C ATOM 1518 CG1 VAL A 215 3.576 8.889 -2.105 1.00 0.00 C ATOM 1519 CG2 VAL A 215 4.546 8.070 -4.171 1.00 0.00 C ATOM 0 H VAL A 215 3.102 5.490 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 215 5.456 6.243 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 215 2.903 7.094 -2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.887 9.517 -2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.129 8.631 -1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.507 9.431 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.928 8.825 -4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.518 8.499 -3.926 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.682 7.224 -4.845 1.00 0.00 H new ATOM 1529 N THR A 216 5.171 7.189 0.005 1.00 0.00 N ATOM 1530 CA THR A 216 5.918 7.592 1.168 1.00 0.00 C ATOM 1531 C THR A 216 6.973 6.525 1.448 1.00 0.00 C ATOM 1532 O THR A 216 8.135 6.889 1.540 1.00 0.00 O ATOM 1533 CB THR A 216 4.934 7.832 2.315 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.403 9.142 2.213 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.562 7.688 3.710 1.00 0.00 C ATOM 0 H THR A 216 4.188 6.992 0.194 1.00 0.00 H new ATOM 0 HA THR A 216 6.455 8.530 1.025 1.00 0.00 H new ATOM 0 HB THR A 216 4.165 7.066 2.217 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.771 9.297 2.946 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.804 7.872 4.471 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.957 6.679 3.829 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.371 8.410 3.821 1.00 0.00 H new ATOM 1543 N GLN A 217 6.623 5.235 1.581 1.00 0.00 N ATOM 1544 CA GLN A 217 7.618 4.223 1.937 1.00 0.00 C ATOM 1545 C GLN A 217 8.755 4.179 0.914 1.00 0.00 C ATOM 1546 O GLN A 217 9.916 4.093 1.305 1.00 0.00 O ATOM 1547 CB GLN A 217 6.972 2.843 2.139 1.00 0.00 C ATOM 1548 CG GLN A 217 7.958 1.699 2.450 1.00 0.00 C ATOM 1549 CD GLN A 217 8.996 1.986 3.542 1.00 0.00 C ATOM 1550 OE1 GLN A 217 10.146 1.583 3.461 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.627 2.614 4.634 1.00 0.00 N ATOM 0 H GLN A 217 5.677 4.878 1.449 1.00 0.00 H new ATOM 0 HA GLN A 217 8.056 4.511 2.893 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.251 2.912 2.954 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.413 2.586 1.240 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.384 0.820 2.744 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.487 1.442 1.532 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.672 2.960 4.725 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.295 2.756 5.391 1.00 0.00 H new ATOM 1560 N TYR A 218 8.432 4.304 -0.371 1.00 0.00 N ATOM 1561 CA TYR A 218 9.413 4.435 -1.423 1.00 0.00 C ATOM 1562 C TYR A 218 10.304 5.621 -1.122 1.00 0.00 C ATOM 1563 O TYR A 218 11.498 5.435 -0.972 1.00 0.00 O ATOM 1564 CB TYR A 218 8.752 4.594 -2.791 1.00 0.00 C ATOM 1565 CG TYR A 218 9.748 4.559 -3.924 1.00 0.00 C ATOM 1566 CD1 TYR A 218 10.590 3.445 -4.066 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.828 5.625 -4.833 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.462 3.348 -5.157 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.694 5.537 -5.939 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.496 4.384 -6.109 1.00 0.00 C ATOM 1571 OH TYR A 218 12.289 4.242 -7.202 1.00 0.00 O ATOM 0 H TYR A 218 7.468 4.316 -0.705 1.00 0.00 H new ATOM 0 HA TYR A 218 10.011 3.524 -1.459 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.020 3.799 -2.931 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.207 5.538 -2.820 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.565 2.657 -3.328 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.227 6.510 -4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.103 2.486 -5.267 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.746 6.345 -6.654 1.00 0.00 H new ATOM 0 HH TYR A 218 12.366 3.292 -7.429 1.00 0.00 H new ATOM 1581 N GLN A 219 9.743 6.818 -0.946 1.00 0.00 N ATOM 1582 CA GLN A 219 10.494 8.018 -0.595 1.00 0.00 C ATOM 1583 C GLN A 219 11.398 7.814 0.627 1.00 0.00 C ATOM 1584 O GLN A 219 12.567 8.222 0.602 1.00 0.00 O ATOM 1585 CB GLN A 219 9.524 9.198 -0.448 1.00 0.00 C ATOM 1586 CG GLN A 219 8.993 9.666 -1.820 1.00 0.00 C ATOM 1587 CD GLN A 219 7.666 10.427 -1.741 1.00 0.00 C ATOM 1588 OE1 GLN A 219 7.297 10.989 -0.719 1.00 0.00 O ATOM 1589 NE2 GLN A 219 6.905 10.468 -2.828 1.00 0.00 N ATOM 0 H GLN A 219 8.741 6.981 -1.045 1.00 0.00 H new ATOM 0 HA GLN A 219 11.186 8.250 -1.404 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.688 8.906 0.187 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.029 10.026 0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.741 10.305 -2.290 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.865 8.797 -2.466 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.210 10.000 -3.682 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.016 10.967 -2.809 1.00 0.00 H new ATOM 1598 N LYS A 220 10.900 7.115 1.652 1.00 0.00 N ATOM 1599 CA LYS A 220 11.637 6.840 2.880 1.00 0.00 C ATOM 1600 C LYS A 220 12.909 6.072 2.540 1.00 0.00 C ATOM 1601 O LYS A 220 13.989 6.409 3.040 1.00 0.00 O ATOM 1602 CB LYS A 220 10.737 6.127 3.914 1.00 0.00 C ATOM 1603 CG LYS A 220 9.661 7.063 4.467 1.00 0.00 C ATOM 1604 CD LYS A 220 8.798 6.406 5.554 1.00 0.00 C ATOM 1605 CE LYS A 220 7.819 7.430 6.150 1.00 0.00 C ATOM 1606 NZ LYS A 220 8.370 8.164 7.307 1.00 0.00 N ATOM 0 H LYS A 220 9.959 6.721 1.647 1.00 0.00 H new ATOM 0 HA LYS A 220 11.941 7.773 3.355 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.263 5.262 3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.350 5.753 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.137 7.953 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.019 7.393 3.650 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.245 5.567 5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.436 6.003 6.340 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.537 8.145 5.377 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.908 6.915 6.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.661 8.837 7.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.614 7.491 8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.223 8.682 7.015 1.00 0.00 H new ATOM 1620 N GLU A 221 12.800 5.080 1.664 1.00 0.00 N ATOM 1621 CA GLU A 221 13.895 4.211 1.246 1.00 0.00 C ATOM 1622 C GLU A 221 14.729 4.871 0.140 1.00 0.00 C ATOM 1623 O GLU A 221 15.933 4.641 0.043 1.00 0.00 O ATOM 1624 CB GLU A 221 13.318 2.872 0.760 1.00 0.00 C ATOM 1625 CG GLU A 221 12.566 2.121 1.869 1.00 0.00 C ATOM 1626 CD GLU A 221 13.506 1.351 2.792 1.00 0.00 C ATOM 1627 OE1 GLU A 221 13.862 0.184 2.488 1.00 0.00 O ATOM 1628 OE2 GLU A 221 13.936 1.924 3.819 1.00 0.00 O ATOM 0 H GLU A 221 11.916 4.850 1.209 1.00 0.00 H new ATOM 0 HA GLU A 221 14.555 4.036 2.096 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.642 3.053 -0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.127 2.245 0.385 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.986 2.833 2.457 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.856 1.428 1.418 1.00 0.00 H new ATOM 1635 N SER A 222 14.134 5.740 -0.675 1.00 0.00 N ATOM 1636 CA SER A 222 14.777 6.381 -1.809 1.00 0.00 C ATOM 1637 C SER A 222 15.720 7.481 -1.332 1.00 0.00 C ATOM 1638 O SER A 222 16.609 7.888 -2.070 1.00 0.00 O ATOM 1639 CB SER A 222 13.743 6.946 -2.783 1.00 0.00 C ATOM 1640 OG SER A 222 12.998 5.963 -3.469 1.00 0.00 O ATOM 0 H SER A 222 13.161 6.023 -0.556 1.00 0.00 H new ATOM 0 HA SER A 222 15.359 5.627 -2.339 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.056 7.589 -2.233 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.253 7.575 -3.513 1.00 0.00 H new ATOM 0 HG SER A 222 12.352 5.554 -2.855 1.00 0.00 H new ATOM 1646 N GLN A 223 15.589 7.932 -0.084 1.00 0.00 N ATOM 1647 CA GLN A 223 16.553 8.783 0.588 1.00 0.00 C ATOM 1648 C GLN A 223 17.556 7.922 1.392 1.00 0.00 C ATOM 1649 O GLN A 223 18.404 8.427 2.127 1.00 0.00 O ATOM 1650 CB GLN A 223 15.749 9.813 1.393 1.00 0.00 C ATOM 1651 CG GLN A 223 16.564 10.575 2.434 1.00 0.00 C ATOM 1652 CD GLN A 223 15.885 11.865 2.845 1.00 0.00 C ATOM 1653 OE1 GLN A 223 16.401 12.940 2.565 1.00 0.00 O ATOM 1654 NE2 GLN A 223 14.748 11.773 3.516 1.00 0.00 N ATOM 0 H GLN A 223 14.783 7.705 0.498 1.00 0.00 H new ATOM 0 HA GLN A 223 17.191 9.340 -0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.304 10.529 0.702 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.927 9.302 1.895 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.711 9.946 3.312 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.552 10.797 2.031 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.354 10.857 3.728 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.266 12.619 3.821 1.00 0.00 H new ATOM 1663 N ALA A 224 17.551 6.602 1.209 1.00 0.00 N ATOM 1664 CA ALA A 224 18.489 5.701 1.863 1.00 0.00 C ATOM 1665 C ALA A 224 19.267 4.815 0.912 1.00 0.00 C ATOM 1666 O ALA A 224 20.360 4.380 1.250 1.00 0.00 O ATOM 1667 CB ALA A 224 17.680 4.883 2.875 1.00 0.00 C ATOM 0 H ALA A 224 16.888 6.127 0.596 1.00 0.00 H new ATOM 0 HA ALA A 224 19.264 6.289 2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.341 4.189 3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.218 5.554 3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.904 4.323 2.353 1.00 0.00 H new ATOM 1673 N TYR A 225 18.804 4.706 -0.318 1.00 0.00 N ATOM 1674 CA TYR A 225 19.397 3.828 -1.322 1.00 0.00 C ATOM 1675 C TYR A 225 20.223 4.606 -2.358 1.00 0.00 C ATOM 1676 O TYR A 225 20.927 4.023 -3.180 1.00 0.00 O ATOM 1677 CB TYR A 225 18.286 2.988 -1.973 1.00 0.00 C ATOM 1678 CG TYR A 225 17.754 3.499 -3.302 1.00 0.00 C ATOM 1679 CD1 TYR A 225 17.439 4.862 -3.490 1.00 0.00 C ATOM 1680 CD2 TYR A 225 17.648 2.607 -4.385 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.035 5.326 -4.752 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.223 3.059 -5.644 1.00 0.00 C ATOM 1683 CZ TYR A 225 16.915 4.423 -5.835 1.00 0.00 C ATOM 1684 OH TYR A 225 16.508 4.865 -7.055 1.00 0.00 O ATOM 0 H TYR A 225 17.996 5.228 -0.658 1.00 0.00 H new ATOM 0 HA TYR A 225 20.103 3.157 -0.833 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.663 1.976 -2.120 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.453 2.919 -1.273 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.509 5.550 -2.661 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.896 1.565 -4.246 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.815 6.374 -4.896 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.132 2.364 -6.466 1.00 0.00 H new ATOM 0 HH TYR A 225 16.482 4.113 -7.683 1.00 0.00 H new