USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 823 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 204 THR OG1 : rot 180:sc= -1.4 USER MOD Set 1.2: A 207 ASN : amide:sc= 0.751 K(o=-0.65,f=-3.7!) USER MOD Set 2.1: A 190 LYS NZ :NH3+ -147:sc= -0.0544 (180deg=-0.161) USER MOD Set 2.2: A 197 ASN : amide:sc= -5.59! K(o=-6.2!,f=-8.2) USER MOD Set 2.3: A 215 ASN : amide:sc= -0.544 K(o=-6.2,f=-7.7) USER MOD Set 3.1: A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 179 TYR OH : rot 133:sc= 0.29 USER MOD Set 4.1: A 135 SER OG : rot -65:sc= 1.62 USER MOD Set 4.2: A 136 SER OG : rot -68:sc= -1.07 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.00895 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= -0.0284 USER MOD Single : A 151 SER OG : rot 102:sc= 0.137 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.01 K(o=-1,f=-3.8) USER MOD Single : A 157 GLN : amide:sc= -0.0101 X(o=-0.01,f=-0.16) USER MOD Single : A 170 THR OG1 : rot 83:sc= -1.67! USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -1.03! C(o=-1!,f=-7.3!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc=-0.00342 X(o=-0.0034,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ -147:sc= 1.29 (180deg=0.0755) USER MOD Single : A 198 ASN : amide:sc= -2.42 K(o=-2.4,f=-6!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -0.099 X(o=-0.099,f=-0.22) USER MOD Single : A 216 GLN : amide:sc= -4.15! C(o=-4.1!,f=-6.1!) USER MOD Single : A 224 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 226 GLN : amide:sc= -0.0531 X(o=-0.053,f=-0.29) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 119 3.746 -1.670 -13.330 1.00 0.00 N ATOM 2 CA ALA A 119 4.458 -2.312 -12.189 1.00 0.00 C ATOM 3 C ALA A 119 4.671 -1.298 -11.062 1.00 0.00 C ATOM 4 O ALA A 119 4.120 -0.215 -11.078 1.00 0.00 O ATOM 5 CB ALA A 119 5.800 -2.767 -12.763 1.00 0.00 C ATOM 0 HA ALA A 119 3.894 -3.144 -11.766 1.00 0.00 H new ATOM 0 HB1 ALA A 119 6.385 -3.251 -11.981 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.628 -3.472 -13.576 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.346 -1.903 -13.141 1.00 0.00 H new ATOM 13 N ALA A 120 5.467 -1.639 -10.086 1.00 0.00 N ATOM 14 CA ALA A 120 5.712 -0.691 -8.961 1.00 0.00 C ATOM 15 C ALA A 120 7.017 0.077 -9.194 1.00 0.00 C ATOM 16 O ALA A 120 7.593 0.030 -10.264 1.00 0.00 O ATOM 17 CB ALA A 120 5.817 -1.574 -7.717 1.00 0.00 C ATOM 0 H ALA A 120 5.958 -2.531 -10.018 1.00 0.00 H new ATOM 0 HA ALA A 120 4.921 0.053 -8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.998 -0.950 -6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.887 -2.126 -7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.641 -2.277 -7.838 1.00 0.00 H new ATOM 23 N THR A 121 7.489 0.785 -8.203 1.00 0.00 N ATOM 24 CA THR A 121 8.754 1.554 -8.373 1.00 0.00 C ATOM 25 C THR A 121 9.544 1.565 -7.057 1.00 0.00 C ATOM 26 O THR A 121 8.982 1.480 -5.986 1.00 0.00 O ATOM 27 CB THR A 121 8.307 2.969 -8.771 1.00 0.00 C ATOM 28 OG1 THR A 121 9.425 3.692 -9.269 1.00 0.00 O ATOM 29 CG2 THR A 121 7.721 3.708 -7.562 1.00 0.00 C ATOM 0 H THR A 121 7.053 0.864 -7.284 1.00 0.00 H new ATOM 0 HA THR A 121 9.413 1.119 -9.124 1.00 0.00 H new ATOM 0 HB THR A 121 7.539 2.892 -9.541 1.00 0.00 H new ATOM 0 HG1 THR A 121 9.143 4.595 -9.525 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.410 4.708 -7.863 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.859 3.159 -7.182 1.00 0.00 H new ATOM 0 HG23 THR A 121 8.477 3.783 -6.780 1.00 0.00 H new ATOM 37 N THR A 122 10.838 1.679 -7.129 1.00 0.00 N ATOM 38 CA THR A 122 11.650 1.700 -5.878 1.00 0.00 C ATOM 39 C THR A 122 11.730 3.128 -5.333 1.00 0.00 C ATOM 40 O THR A 122 12.122 4.041 -6.034 1.00 0.00 O ATOM 41 CB THR A 122 13.035 1.205 -6.298 1.00 0.00 C ATOM 42 OG1 THR A 122 12.896 0.217 -7.310 1.00 0.00 O ATOM 43 CG2 THR A 122 13.753 0.601 -5.089 1.00 0.00 C ATOM 0 H THR A 122 11.370 1.759 -7.996 1.00 0.00 H new ATOM 0 HA THR A 122 11.220 1.081 -5.091 1.00 0.00 H new ATOM 0 HB THR A 122 13.618 2.042 -6.683 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.783 -0.100 -7.582 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.740 0.249 -5.390 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.860 1.359 -4.313 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.172 -0.236 -4.701 1.00 0.00 H new ATOM 51 N LEU A 123 11.361 3.342 -4.094 1.00 0.00 N ATOM 52 CA LEU A 123 11.427 4.728 -3.545 1.00 0.00 C ATOM 53 C LEU A 123 12.814 4.996 -2.939 1.00 0.00 C ATOM 54 O LEU A 123 13.311 4.199 -2.168 1.00 0.00 O ATOM 55 CB LEU A 123 10.348 4.779 -2.468 1.00 0.00 C ATOM 56 CG LEU A 123 8.995 4.435 -3.090 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.949 4.299 -1.986 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.577 5.547 -4.053 1.00 0.00 C ATOM 0 H LEU A 123 11.022 2.628 -3.449 1.00 0.00 H new ATOM 0 HA LEU A 123 11.269 5.485 -4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.583 4.076 -1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.313 5.772 -2.019 1.00 0.00 H new ATOM 0 HG LEU A 123 9.075 3.494 -3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.983 4.054 -2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.246 3.506 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.870 5.240 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.612 5.301 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.497 6.488 -3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.324 5.646 -4.841 1.00 0.00 H new ATOM 70 N PRO A 124 13.405 6.111 -3.309 1.00 0.00 N ATOM 71 CA PRO A 124 14.750 6.462 -2.787 1.00 0.00 C ATOM 72 C PRO A 124 14.663 6.885 -1.317 1.00 0.00 C ATOM 73 O PRO A 124 15.386 6.390 -0.476 1.00 0.00 O ATOM 74 CB PRO A 124 15.181 7.636 -3.662 1.00 0.00 C ATOM 75 CG PRO A 124 13.904 8.245 -4.145 1.00 0.00 C ATOM 76 CD PRO A 124 12.893 7.132 -4.236 1.00 0.00 C ATOM 0 HA PRO A 124 15.451 5.628 -2.823 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.772 8.355 -3.095 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.799 7.302 -4.495 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.563 9.021 -3.459 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.046 8.718 -5.117 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.898 7.471 -3.947 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.815 6.746 -5.252 1.00 0.00 H new ATOM 84 N ASP A 125 13.787 7.800 -1.003 1.00 0.00 N ATOM 85 CA ASP A 125 13.659 8.256 0.417 1.00 0.00 C ATOM 86 C ASP A 125 12.199 8.506 0.775 1.00 0.00 C ATOM 87 O ASP A 125 11.294 8.165 0.039 1.00 0.00 O ATOM 88 CB ASP A 125 14.453 9.571 0.537 1.00 0.00 C ATOM 89 CG ASP A 125 14.309 10.425 -0.732 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.214 10.906 -0.976 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.295 10.582 -1.432 1.00 0.00 O ATOM 0 H ASP A 125 13.155 8.252 -1.663 1.00 0.00 H new ATOM 0 HA ASP A 125 14.041 7.494 1.097 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.099 10.135 1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.506 9.349 0.711 1.00 0.00 H new ATOM 96 N GLY A 126 11.972 9.106 1.907 1.00 0.00 N ATOM 97 CA GLY A 126 10.574 9.395 2.334 1.00 0.00 C ATOM 98 C GLY A 126 9.997 10.503 1.454 1.00 0.00 C ATOM 99 O GLY A 126 8.802 10.593 1.253 1.00 0.00 O ATOM 0 H GLY A 126 12.695 9.410 2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.964 8.496 2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.557 9.699 3.380 1.00 0.00 H new ATOM 103 N ALA A 127 10.838 11.351 0.925 1.00 0.00 N ATOM 104 CA ALA A 127 10.339 12.454 0.056 1.00 0.00 C ATOM 105 C ALA A 127 9.583 11.881 -1.145 1.00 0.00 C ATOM 106 O ALA A 127 8.701 12.512 -1.695 1.00 0.00 O ATOM 107 CB ALA A 127 11.596 13.193 -0.407 1.00 0.00 C ATOM 0 H ALA A 127 11.849 11.327 1.058 1.00 0.00 H new ATOM 0 HA ALA A 127 9.648 13.113 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.312 14.023 -1.054 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.133 13.576 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.239 12.507 -0.958 1.00 0.00 H new ATOM 113 N ALA A 128 9.919 10.689 -1.557 1.00 0.00 N ATOM 114 CA ALA A 128 9.216 10.079 -2.722 1.00 0.00 C ATOM 115 C ALA A 128 7.998 9.281 -2.247 1.00 0.00 C ATOM 116 O ALA A 128 7.080 9.024 -2.999 1.00 0.00 O ATOM 117 CB ALA A 128 10.248 9.155 -3.367 1.00 0.00 C ATOM 0 H ALA A 128 10.648 10.112 -1.138 1.00 0.00 H new ATOM 0 HA ALA A 128 8.848 10.829 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.806 8.666 -4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.114 9.739 -3.680 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.561 8.400 -2.646 1.00 0.00 H new ATOM 123 N ALA A 129 7.985 8.887 -1.002 1.00 0.00 N ATOM 124 CA ALA A 129 6.827 8.106 -0.481 1.00 0.00 C ATOM 125 C ALA A 129 5.646 9.037 -0.194 1.00 0.00 C ATOM 126 O ALA A 129 4.507 8.614 -0.144 1.00 0.00 O ATOM 127 CB ALA A 129 7.331 7.470 0.815 1.00 0.00 C ATOM 0 H ALA A 129 8.725 9.072 -0.325 1.00 0.00 H new ATOM 0 HA ALA A 129 6.478 7.360 -1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.534 6.876 1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.184 6.828 0.597 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.634 8.253 1.510 1.00 0.00 H new ATOM 133 N GLU A 130 5.908 10.301 -0.004 1.00 0.00 N ATOM 134 CA GLU A 130 4.809 11.258 0.283 1.00 0.00 C ATOM 135 C GLU A 130 4.275 11.843 -1.037 1.00 0.00 C ATOM 136 O GLU A 130 3.085 12.013 -1.214 1.00 0.00 O ATOM 137 CB GLU A 130 5.480 12.319 1.185 1.00 0.00 C ATOM 138 CG GLU A 130 4.885 13.711 0.962 1.00 0.00 C ATOM 139 CD GLU A 130 5.498 14.697 1.958 1.00 0.00 C ATOM 140 OE1 GLU A 130 5.970 14.249 2.990 1.00 0.00 O ATOM 141 OE2 GLU A 130 5.485 15.884 1.673 1.00 0.00 O ATOM 0 H GLU A 130 6.841 10.711 -0.036 1.00 0.00 H new ATOM 0 HA GLU A 130 3.942 10.815 0.773 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.360 12.036 2.231 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.551 12.344 0.982 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.079 14.041 -0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.803 13.679 1.086 1.00 0.00 H new ATOM 148 N SER A 131 5.146 12.155 -1.958 1.00 0.00 N ATOM 149 CA SER A 131 4.684 12.731 -3.255 1.00 0.00 C ATOM 150 C SER A 131 3.703 11.776 -3.944 1.00 0.00 C ATOM 151 O SER A 131 2.809 12.196 -4.651 1.00 0.00 O ATOM 152 CB SER A 131 5.954 12.890 -4.092 1.00 0.00 C ATOM 153 OG SER A 131 5.811 14.003 -4.962 1.00 0.00 O ATOM 0 H SER A 131 6.155 12.037 -1.870 1.00 0.00 H new ATOM 0 HA SER A 131 4.161 13.678 -3.121 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.816 13.032 -3.441 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.137 11.984 -4.670 1.00 0.00 H new ATOM 0 HG SER A 131 6.625 14.106 -5.497 1.00 0.00 H new ATOM 159 N LEU A 132 3.865 10.496 -3.744 1.00 0.00 N ATOM 160 CA LEU A 132 2.942 9.516 -4.390 1.00 0.00 C ATOM 161 C LEU A 132 1.541 9.622 -3.782 1.00 0.00 C ATOM 162 O LEU A 132 0.548 9.613 -4.480 1.00 0.00 O ATOM 163 CB LEU A 132 3.553 8.148 -4.087 1.00 0.00 C ATOM 164 CG LEU A 132 2.959 7.101 -5.031 1.00 0.00 C ATOM 165 CD1 LEU A 132 3.751 7.084 -6.340 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.036 5.722 -4.372 1.00 0.00 C ATOM 0 H LEU A 132 4.595 10.086 -3.162 1.00 0.00 H new ATOM 0 HA LEU A 132 2.835 9.692 -5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.636 8.187 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.356 7.872 -3.051 1.00 0.00 H new ATOM 0 HG LEU A 132 1.918 7.349 -5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.327 6.338 -7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.699 8.066 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.792 6.836 -6.132 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.613 4.974 -5.043 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.077 5.476 -4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.472 5.733 -3.439 1.00 0.00 H new ATOM 178 N VAL A 133 1.457 9.718 -2.485 1.00 0.00 N ATOM 179 CA VAL A 133 0.120 9.820 -1.828 1.00 0.00 C ATOM 180 C VAL A 133 -0.710 10.936 -2.470 1.00 0.00 C ATOM 181 O VAL A 133 -1.826 10.722 -2.901 1.00 0.00 O ATOM 182 CB VAL A 133 0.423 10.151 -0.366 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.884 10.195 0.428 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.342 9.076 0.221 1.00 0.00 C ATOM 0 H VAL A 133 2.255 9.730 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.458 8.901 -1.930 1.00 0.00 H new ATOM 0 HB VAL A 133 0.916 11.121 -0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.669 10.431 1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.538 10.960 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.378 9.225 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.558 9.312 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.850 8.105 0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.273 9.045 -0.345 1.00 0.00 H new ATOM 194 N GLU A 134 -0.177 12.125 -2.535 1.00 0.00 N ATOM 195 CA GLU A 134 -0.942 13.252 -3.145 1.00 0.00 C ATOM 196 C GLU A 134 -0.960 13.123 -4.673 1.00 0.00 C ATOM 197 O GLU A 134 -1.771 13.730 -5.344 1.00 0.00 O ATOM 198 CB GLU A 134 -0.191 14.515 -2.722 1.00 0.00 C ATOM 199 CG GLU A 134 -0.860 15.116 -1.484 1.00 0.00 C ATOM 200 CD GLU A 134 -1.222 16.578 -1.757 1.00 0.00 C ATOM 201 OE1 GLU A 134 -1.579 16.878 -2.884 1.00 0.00 O ATOM 202 OE2 GLU A 134 -1.135 17.371 -0.835 1.00 0.00 O ATOM 0 H GLU A 134 0.753 12.366 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.982 13.266 -2.819 1.00 0.00 H new ATOM 0 HB2 GLU A 134 0.850 14.277 -2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.190 15.240 -3.536 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.756 14.550 -1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.189 15.050 -0.627 1.00 0.00 H new ATOM 209 N SER A 135 -0.073 12.342 -5.229 1.00 0.00 N ATOM 210 CA SER A 135 -0.048 12.185 -6.713 1.00 0.00 C ATOM 211 C SER A 135 -1.433 11.782 -7.229 1.00 0.00 C ATOM 212 O SER A 135 -1.872 12.228 -8.270 1.00 0.00 O ATOM 213 CB SER A 135 0.971 11.075 -6.981 1.00 0.00 C ATOM 214 OG SER A 135 0.333 9.810 -6.890 1.00 0.00 O ATOM 0 H SER A 135 0.633 11.808 -4.723 1.00 0.00 H new ATOM 0 HA SER A 135 0.220 13.112 -7.219 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.410 11.202 -7.971 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.787 11.135 -6.260 1.00 0.00 H new ATOM 0 HG SER A 135 0.023 9.665 -5.972 1.00 0.00 H new ATOM 220 N SER A 136 -2.122 10.940 -6.508 1.00 0.00 N ATOM 221 CA SER A 136 -3.476 10.510 -6.959 1.00 0.00 C ATOM 222 C SER A 136 -4.380 10.251 -5.750 1.00 0.00 C ATOM 223 O SER A 136 -4.017 10.522 -4.622 1.00 0.00 O ATOM 224 CB SER A 136 -3.240 9.217 -7.738 1.00 0.00 C ATOM 225 OG SER A 136 -2.201 8.475 -7.117 1.00 0.00 O ATOM 0 H SER A 136 -1.807 10.532 -5.628 1.00 0.00 H new ATOM 0 HA SER A 136 -3.969 11.269 -7.567 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.155 8.626 -7.769 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.972 9.445 -8.770 1.00 0.00 H new ATOM 0 HG SER A 136 -1.352 8.954 -7.218 1.00 0.00 H new ATOM 231 N GLU A 137 -5.553 9.729 -5.978 1.00 0.00 N ATOM 232 CA GLU A 137 -6.480 9.454 -4.846 1.00 0.00 C ATOM 233 C GLU A 137 -6.007 8.231 -4.055 1.00 0.00 C ATOM 234 O GLU A 137 -5.975 8.241 -2.840 1.00 0.00 O ATOM 235 CB GLU A 137 -7.829 9.175 -5.508 1.00 0.00 C ATOM 236 CG GLU A 137 -8.870 10.163 -4.981 1.00 0.00 C ATOM 237 CD GLU A 137 -8.183 11.480 -4.616 1.00 0.00 C ATOM 238 OE1 GLU A 137 -7.625 12.101 -5.506 1.00 0.00 O ATOM 239 OE2 GLU A 137 -8.229 11.848 -3.454 1.00 0.00 O ATOM 0 H GLU A 137 -5.910 9.481 -6.901 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.531 10.284 -4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.741 9.266 -6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.144 8.153 -5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.637 10.337 -5.736 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.372 9.748 -4.107 1.00 0.00 H new ATOM 246 N VAL A 138 -5.645 7.176 -4.732 1.00 0.00 N ATOM 247 CA VAL A 138 -5.180 5.953 -4.019 1.00 0.00 C ATOM 248 C VAL A 138 -3.720 5.654 -4.366 1.00 0.00 C ATOM 249 O VAL A 138 -3.243 5.983 -5.435 1.00 0.00 O ATOM 250 CB VAL A 138 -6.090 4.835 -4.529 1.00 0.00 C ATOM 251 CG1 VAL A 138 -7.533 5.117 -4.105 1.00 0.00 C ATOM 252 CG2 VAL A 138 -6.011 4.768 -6.055 1.00 0.00 C ATOM 0 H VAL A 138 -5.651 7.108 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.229 6.063 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.767 3.884 -4.107 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.181 4.320 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.590 5.164 -3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.857 6.069 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -6.660 3.971 -6.418 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.333 5.719 -6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -4.984 4.566 -6.358 1.00 0.00 H new ATOM 262 N ALA A 139 -3.007 5.028 -3.471 1.00 0.00 N ATOM 263 CA ALA A 139 -1.577 4.702 -3.743 1.00 0.00 C ATOM 264 C ALA A 139 -1.004 3.870 -2.594 1.00 0.00 C ATOM 265 O ALA A 139 -1.092 4.245 -1.443 1.00 0.00 O ATOM 266 CB ALA A 139 -0.871 6.056 -3.829 1.00 0.00 C ATOM 0 H ALA A 139 -3.353 4.727 -2.560 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.450 4.119 -4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.189 5.901 -4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.309 6.644 -4.635 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.989 6.589 -2.885 1.00 0.00 H new ATOM 272 N VAL A 140 -0.418 2.742 -2.893 1.00 0.00 N ATOM 273 CA VAL A 140 0.153 1.894 -1.814 1.00 0.00 C ATOM 274 C VAL A 140 1.680 1.895 -1.900 1.00 0.00 C ATOM 275 O VAL A 140 2.252 2.083 -2.955 1.00 0.00 O ATOM 276 CB VAL A 140 -0.398 0.497 -2.089 1.00 0.00 C ATOM 277 CG1 VAL A 140 -0.005 0.064 -3.502 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.190 -0.483 -1.079 1.00 0.00 C ATOM 0 H VAL A 140 -0.311 2.373 -3.838 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.109 2.250 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.484 0.509 -2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.398 -0.933 -3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.418 0.767 -4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.081 0.050 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.201 -1.482 -1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.276 -0.494 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.084 -0.174 -0.070 1.00 0.00 H new ATOM 288 N ILE A 141 2.347 1.686 -0.799 1.00 0.00 N ATOM 289 CA ILE A 141 3.836 1.677 -0.826 1.00 0.00 C ATOM 290 C ILE A 141 4.381 0.568 0.077 1.00 0.00 C ATOM 291 O ILE A 141 4.221 0.600 1.280 1.00 0.00 O ATOM 292 CB ILE A 141 4.259 3.047 -0.300 1.00 0.00 C ATOM 293 CG1 ILE A 141 3.596 4.143 -1.138 1.00 0.00 C ATOM 294 CG2 ILE A 141 5.779 3.178 -0.403 1.00 0.00 C ATOM 295 CD1 ILE A 141 3.990 5.514 -0.586 1.00 0.00 C ATOM 0 H ILE A 141 1.927 1.522 0.116 1.00 0.00 H new ATOM 0 HA ILE A 141 4.222 1.489 -1.828 1.00 0.00 H new ATOM 0 HB ILE A 141 3.951 3.150 0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.904 4.056 -2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.512 4.028 -1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.086 4.155 -0.029 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.253 2.396 0.191 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.083 3.077 -1.445 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.518 6.295 -1.182 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.660 5.598 0.449 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.073 5.627 -0.631 1.00 0.00 H new ATOM 307 N GLY A 142 5.028 -0.407 -0.497 1.00 0.00 N ATOM 308 CA GLY A 142 5.586 -1.515 0.330 1.00 0.00 C ATOM 309 C GLY A 142 6.940 -1.088 0.904 1.00 0.00 C ATOM 310 O GLY A 142 7.790 -0.580 0.201 1.00 0.00 O ATOM 0 H GLY A 142 5.195 -0.486 -1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.898 -1.763 1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.702 -2.413 -0.276 1.00 0.00 H new ATOM 314 N PHE A 143 7.148 -1.294 2.177 1.00 0.00 N ATOM 315 CA PHE A 143 8.451 -0.902 2.792 1.00 0.00 C ATOM 316 C PHE A 143 9.339 -2.137 2.948 1.00 0.00 C ATOM 317 O PHE A 143 9.268 -2.841 3.937 1.00 0.00 O ATOM 318 CB PHE A 143 8.084 -0.324 4.160 1.00 0.00 C ATOM 319 CG PHE A 143 7.466 1.042 3.983 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.225 1.171 3.346 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.133 2.180 4.454 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.652 2.438 3.180 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.559 3.446 4.288 1.00 0.00 C ATOM 324 CZ PHE A 143 6.319 3.576 3.657 1.00 0.00 C ATOM 0 H PHE A 143 6.475 -1.716 2.817 1.00 0.00 H new ATOM 0 HA PHE A 143 9.003 -0.184 2.186 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.386 -0.987 4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 143 8.973 -0.254 4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.710 0.294 2.983 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.090 2.081 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.697 2.539 2.685 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.075 4.324 4.648 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.874 4.553 3.537 1.00 0.00 H new ATOM 334 N PHE A 144 10.167 -2.419 1.978 1.00 0.00 N ATOM 335 CA PHE A 144 11.039 -3.625 2.083 1.00 0.00 C ATOM 336 C PHE A 144 12.515 -3.244 2.163 1.00 0.00 C ATOM 337 O PHE A 144 12.958 -2.276 1.579 1.00 0.00 O ATOM 338 CB PHE A 144 10.777 -4.418 0.810 1.00 0.00 C ATOM 339 CG PHE A 144 9.553 -5.271 1.006 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.629 -6.426 1.790 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.345 -4.908 0.404 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.492 -7.222 1.974 1.00 0.00 C ATOM 343 CE2 PHE A 144 7.206 -5.702 0.586 1.00 0.00 C ATOM 344 CZ PHE A 144 7.280 -6.860 1.372 1.00 0.00 C ATOM 0 H PHE A 144 10.277 -1.872 1.124 1.00 0.00 H new ATOM 0 HA PHE A 144 10.817 -4.193 2.986 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.633 -3.741 -0.032 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.637 -5.044 0.573 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.564 -6.704 2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.290 -4.015 -0.201 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.549 -8.114 2.580 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.272 -5.422 0.121 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.402 -7.473 1.514 1.00 0.00 H new ATOM 354 N LYS A 145 13.277 -4.023 2.875 1.00 0.00 N ATOM 355 CA LYS A 145 14.739 -3.741 2.993 1.00 0.00 C ATOM 356 C LYS A 145 15.495 -4.474 1.885 1.00 0.00 C ATOM 357 O LYS A 145 16.555 -4.060 1.456 1.00 0.00 O ATOM 358 CB LYS A 145 15.166 -4.263 4.371 1.00 0.00 C ATOM 359 CG LYS A 145 14.716 -5.715 4.567 1.00 0.00 C ATOM 360 CD LYS A 145 15.923 -6.580 4.933 1.00 0.00 C ATOM 361 CE LYS A 145 15.475 -8.034 5.102 1.00 0.00 C ATOM 362 NZ LYS A 145 16.607 -8.703 5.803 1.00 0.00 N ATOM 0 H LYS A 145 12.953 -4.846 3.383 1.00 0.00 H new ATOM 0 HA LYS A 145 14.956 -2.677 2.894 1.00 0.00 H new ATOM 0 HB2 LYS A 145 16.249 -4.197 4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.736 -3.636 5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.964 -5.770 5.354 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.251 -6.089 3.655 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.683 -6.510 4.155 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.377 -6.218 5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 145 14.556 -8.099 5.684 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.276 -8.501 4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.377 -9.706 5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 17.467 -8.630 5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.769 -8.241 6.721 1.00 0.00 H new ATOM 376 N ASP A 146 14.947 -5.557 1.418 1.00 0.00 N ATOM 377 CA ASP A 146 15.608 -6.333 0.331 1.00 0.00 C ATOM 378 C ASP A 146 14.556 -6.806 -0.675 1.00 0.00 C ATOM 379 O ASP A 146 14.140 -7.948 -0.663 1.00 0.00 O ATOM 380 CB ASP A 146 16.258 -7.526 1.033 1.00 0.00 C ATOM 381 CG ASP A 146 15.215 -8.244 1.892 1.00 0.00 C ATOM 382 OD1 ASP A 146 14.572 -7.580 2.687 1.00 0.00 O ATOM 383 OD2 ASP A 146 15.077 -9.447 1.739 1.00 0.00 O ATOM 0 H ASP A 146 14.061 -5.943 1.744 1.00 0.00 H new ATOM 0 HA ASP A 146 16.340 -5.743 -0.220 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.673 -8.213 0.296 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.087 -7.188 1.655 1.00 0.00 H new ATOM 388 N VAL A 147 14.118 -5.934 -1.542 1.00 0.00 N ATOM 389 CA VAL A 147 13.085 -6.327 -2.546 1.00 0.00 C ATOM 390 C VAL A 147 13.499 -7.609 -3.275 1.00 0.00 C ATOM 391 O VAL A 147 12.673 -8.327 -3.804 1.00 0.00 O ATOM 392 CB VAL A 147 13.004 -5.153 -3.524 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.431 -3.931 -2.803 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.401 -4.824 -4.054 1.00 0.00 C ATOM 0 H VAL A 147 14.431 -4.965 -1.599 1.00 0.00 H new ATOM 0 HA VAL A 147 12.122 -6.532 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 147 12.357 -5.422 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.372 -3.093 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.434 -4.163 -2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.078 -3.665 -1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.338 -3.987 -4.750 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.052 -4.556 -3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.809 -5.694 -4.568 1.00 0.00 H new ATOM 404 N GLU A 148 14.770 -7.904 -3.307 1.00 0.00 N ATOM 405 CA GLU A 148 15.232 -9.141 -3.999 1.00 0.00 C ATOM 406 C GLU A 148 14.860 -10.393 -3.190 1.00 0.00 C ATOM 407 O GLU A 148 15.096 -11.505 -3.619 1.00 0.00 O ATOM 408 CB GLU A 148 16.750 -8.997 -4.092 1.00 0.00 C ATOM 409 CG GLU A 148 17.098 -7.830 -5.017 1.00 0.00 C ATOM 410 CD GLU A 148 18.436 -8.104 -5.706 1.00 0.00 C ATOM 411 OE1 GLU A 148 18.543 -9.127 -6.362 1.00 0.00 O ATOM 412 OE2 GLU A 148 19.331 -7.287 -5.565 1.00 0.00 O ATOM 0 H GLU A 148 15.509 -7.342 -2.884 1.00 0.00 H new ATOM 0 HA GLU A 148 14.767 -9.256 -4.978 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.171 -8.827 -3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.190 -9.919 -4.471 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.314 -7.697 -5.762 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.155 -6.904 -4.445 1.00 0.00 H new ATOM 419 N SER A 149 14.285 -10.231 -2.026 1.00 0.00 N ATOM 420 CA SER A 149 13.910 -11.419 -1.211 1.00 0.00 C ATOM 421 C SER A 149 12.615 -12.038 -1.745 1.00 0.00 C ATOM 422 O SER A 149 12.186 -11.752 -2.845 1.00 0.00 O ATOM 423 CB SER A 149 13.708 -10.878 0.206 1.00 0.00 C ATOM 424 OG SER A 149 12.383 -10.387 0.344 1.00 0.00 O ATOM 0 H SER A 149 14.060 -9.328 -1.608 1.00 0.00 H new ATOM 0 HA SER A 149 14.669 -12.201 -1.242 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.893 -11.666 0.937 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.425 -10.082 0.408 1.00 0.00 H new ATOM 0 HG SER A 149 12.255 -10.042 1.252 1.00 0.00 H new ATOM 430 N ASP A 150 11.992 -12.885 -0.975 1.00 0.00 N ATOM 431 CA ASP A 150 10.726 -13.526 -1.437 1.00 0.00 C ATOM 432 C ASP A 150 9.517 -12.681 -1.024 1.00 0.00 C ATOM 433 O ASP A 150 8.634 -12.415 -1.815 1.00 0.00 O ATOM 434 CB ASP A 150 10.692 -14.885 -0.738 1.00 0.00 C ATOM 435 CG ASP A 150 10.564 -15.994 -1.785 1.00 0.00 C ATOM 436 OD1 ASP A 150 11.590 -16.468 -2.246 1.00 0.00 O ATOM 437 OD2 ASP A 150 9.442 -16.351 -2.107 1.00 0.00 O ATOM 0 H ASP A 150 12.304 -13.163 -0.044 1.00 0.00 H new ATOM 0 HA ASP A 150 10.687 -13.622 -2.522 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.600 -15.027 -0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.853 -14.928 -0.043 1.00 0.00 H new ATOM 442 N SER A 151 9.469 -12.260 0.212 1.00 0.00 N ATOM 443 CA SER A 151 8.316 -11.436 0.680 1.00 0.00 C ATOM 444 C SER A 151 8.079 -10.257 -0.267 1.00 0.00 C ATOM 445 O SER A 151 6.976 -9.762 -0.393 1.00 0.00 O ATOM 446 CB SER A 151 8.727 -10.936 2.065 1.00 0.00 C ATOM 447 OG SER A 151 9.489 -11.937 2.723 1.00 0.00 O ATOM 0 H SER A 151 10.179 -12.451 0.919 1.00 0.00 H new ATOM 0 HA SER A 151 7.388 -12.007 0.708 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.311 -10.020 1.974 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.842 -10.693 2.653 1.00 0.00 H new ATOM 0 HG SER A 151 10.441 -11.707 2.676 1.00 0.00 H new ATOM 453 N ALA A 152 9.103 -9.803 -0.933 1.00 0.00 N ATOM 454 CA ALA A 152 8.933 -8.657 -1.871 1.00 0.00 C ATOM 455 C ALA A 152 8.374 -9.151 -3.205 1.00 0.00 C ATOM 456 O ALA A 152 7.523 -8.524 -3.804 1.00 0.00 O ATOM 457 CB ALA A 152 10.338 -8.088 -2.056 1.00 0.00 C ATOM 0 H ALA A 152 10.051 -10.175 -0.869 1.00 0.00 H new ATOM 0 HA ALA A 152 8.238 -7.908 -1.492 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.299 -7.237 -2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.729 -7.764 -1.092 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.990 -8.856 -2.473 1.00 0.00 H new ATOM 463 N LYS A 153 8.844 -10.273 -3.672 1.00 0.00 N ATOM 464 CA LYS A 153 8.340 -10.815 -4.968 1.00 0.00 C ATOM 465 C LYS A 153 6.811 -10.858 -4.967 1.00 0.00 C ATOM 466 O LYS A 153 6.168 -10.429 -5.906 1.00 0.00 O ATOM 467 CB LYS A 153 8.910 -12.227 -5.044 1.00 0.00 C ATOM 468 CG LYS A 153 10.422 -12.150 -5.268 1.00 0.00 C ATOM 469 CD LYS A 153 11.038 -13.537 -5.089 1.00 0.00 C ATOM 470 CE LYS A 153 11.392 -14.115 -6.460 1.00 0.00 C ATOM 471 NZ LYS A 153 11.397 -15.591 -6.264 1.00 0.00 N ATOM 0 H LYS A 153 9.557 -10.840 -3.213 1.00 0.00 H new ATOM 0 HA LYS A 153 8.639 -10.202 -5.818 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.694 -12.769 -4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.438 -12.779 -5.857 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.633 -11.774 -6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.869 -11.449 -4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.931 -13.473 -4.467 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.338 -14.195 -4.574 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.662 -13.819 -7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.364 -13.758 -6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.632 -16.060 -7.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.106 -15.843 -5.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.457 -15.902 -5.947 1.00 0.00 H new ATOM 485 N GLN A 154 6.218 -11.363 -3.916 1.00 0.00 N ATOM 486 CA GLN A 154 4.734 -11.420 -3.855 1.00 0.00 C ATOM 487 C GLN A 154 4.154 -10.029 -4.113 1.00 0.00 C ATOM 488 O GLN A 154 3.103 -9.878 -4.703 1.00 0.00 O ATOM 489 CB GLN A 154 4.426 -11.882 -2.433 1.00 0.00 C ATOM 490 CG GLN A 154 4.697 -13.384 -2.314 1.00 0.00 C ATOM 491 CD GLN A 154 3.368 -14.144 -2.314 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.928 -14.621 -1.287 1.00 0.00 O ATOM 493 NE2 GLN A 154 2.706 -14.277 -3.431 1.00 0.00 N ATOM 0 H GLN A 154 6.701 -11.737 -3.099 1.00 0.00 H new ATOM 0 HA GLN A 154 4.303 -12.087 -4.601 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.041 -11.333 -1.720 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.386 -11.669 -2.187 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.320 -13.719 -3.144 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.248 -13.593 -1.397 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.075 -13.877 -4.293 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.819 -14.781 -3.441 1.00 0.00 H new ATOM 502 N PHE A 155 4.844 -9.009 -3.681 1.00 0.00 N ATOM 503 CA PHE A 155 4.351 -7.624 -3.907 1.00 0.00 C ATOM 504 C PHE A 155 4.379 -7.298 -5.400 1.00 0.00 C ATOM 505 O PHE A 155 3.377 -6.947 -5.991 1.00 0.00 O ATOM 506 CB PHE A 155 5.332 -6.733 -3.152 1.00 0.00 C ATOM 507 CG PHE A 155 4.608 -5.507 -2.670 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.757 -5.584 -1.565 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.795 -4.292 -3.330 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.088 -4.438 -1.116 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.129 -3.144 -2.886 1.00 0.00 C ATOM 512 CZ PHE A 155 3.247 -3.236 -1.770 1.00 0.00 C ATOM 0 H PHE A 155 5.730 -9.077 -3.180 1.00 0.00 H new ATOM 0 HA PHE A 155 3.325 -7.486 -3.566 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.759 -7.274 -2.308 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.160 -6.450 -3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.615 -6.526 -1.057 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.454 -4.237 -4.184 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.443 -4.497 -0.251 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.282 -2.198 -3.384 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.704 -2.364 -1.437 1.00 0.00 H new ATOM 522 N LEU A 156 5.528 -7.418 -6.013 1.00 0.00 N ATOM 523 CA LEU A 156 5.651 -7.125 -7.469 1.00 0.00 C ATOM 524 C LEU A 156 4.518 -7.794 -8.252 1.00 0.00 C ATOM 525 O LEU A 156 3.774 -7.150 -8.964 1.00 0.00 O ATOM 526 CB LEU A 156 6.993 -7.737 -7.859 1.00 0.00 C ATOM 527 CG LEU A 156 8.123 -6.781 -7.477 1.00 0.00 C ATOM 528 CD1 LEU A 156 8.805 -7.278 -6.200 1.00 0.00 C ATOM 529 CD2 LEU A 156 9.144 -6.734 -8.613 1.00 0.00 C ATOM 0 H LEU A 156 6.394 -7.710 -5.561 1.00 0.00 H new ATOM 0 HA LEU A 156 5.592 -6.058 -7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.127 -8.694 -7.356 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.017 -7.934 -8.931 1.00 0.00 H new ATOM 0 HG LEU A 156 7.717 -5.784 -7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.611 -6.596 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.076 -7.319 -5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.215 -8.274 -6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.953 -6.054 -8.347 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.549 -7.732 -8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.659 -6.383 -9.524 1.00 0.00 H new ATOM 541 N GLN A 157 4.380 -9.085 -8.117 1.00 0.00 N ATOM 542 CA GLN A 157 3.298 -9.804 -8.843 1.00 0.00 C ATOM 543 C GLN A 157 1.950 -9.119 -8.601 1.00 0.00 C ATOM 544 O GLN A 157 1.192 -8.876 -9.519 1.00 0.00 O ATOM 545 CB GLN A 157 3.306 -11.206 -8.242 1.00 0.00 C ATOM 546 CG GLN A 157 4.416 -12.033 -8.892 1.00 0.00 C ATOM 547 CD GLN A 157 3.943 -13.480 -9.058 1.00 0.00 C ATOM 548 OE1 GLN A 157 2.939 -13.732 -9.693 1.00 0.00 O ATOM 549 NE2 GLN A 157 4.629 -14.446 -8.512 1.00 0.00 N ATOM 0 H GLN A 157 4.973 -9.674 -7.532 1.00 0.00 H new ATOM 0 HA GLN A 157 3.452 -9.816 -9.922 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.463 -11.151 -7.165 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.340 -11.686 -8.399 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.678 -11.611 -9.862 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.316 -12.001 -8.277 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.472 -14.234 -7.979 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.322 -15.413 -8.618 1.00 0.00 H new ATOM 558 N ALA A 158 1.648 -8.798 -7.371 1.00 0.00 N ATOM 559 CA ALA A 158 0.353 -8.122 -7.075 1.00 0.00 C ATOM 560 C ALA A 158 0.329 -6.735 -7.720 1.00 0.00 C ATOM 561 O ALA A 158 -0.638 -6.345 -8.342 1.00 0.00 O ATOM 562 CB ALA A 158 0.302 -8.009 -5.551 1.00 0.00 C ATOM 0 H ALA A 158 2.241 -8.975 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.502 -8.672 -7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.625 -7.520 -5.253 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.345 -9.005 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.151 -7.421 -5.201 1.00 0.00 H new ATOM 568 N ALA A 159 1.391 -5.988 -7.582 1.00 0.00 N ATOM 569 CA ALA A 159 1.433 -4.629 -8.194 1.00 0.00 C ATOM 570 C ALA A 159 1.181 -4.726 -9.699 1.00 0.00 C ATOM 571 O ALA A 159 0.519 -3.891 -10.285 1.00 0.00 O ATOM 572 CB ALA A 159 2.845 -4.113 -7.919 1.00 0.00 C ATOM 0 H ALA A 159 2.231 -6.260 -7.072 1.00 0.00 H new ATOM 0 HA ALA A 159 0.672 -3.965 -7.784 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.956 -3.114 -8.340 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.015 -4.074 -6.843 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.573 -4.782 -8.378 1.00 0.00 H new ATOM 578 N GLU A 160 1.701 -5.743 -10.332 1.00 0.00 N ATOM 579 CA GLU A 160 1.490 -5.897 -11.798 1.00 0.00 C ATOM 580 C GLU A 160 0.065 -6.387 -12.075 1.00 0.00 C ATOM 581 O GLU A 160 -0.503 -6.120 -13.115 1.00 0.00 O ATOM 582 CB GLU A 160 2.513 -6.943 -12.238 1.00 0.00 C ATOM 583 CG GLU A 160 3.815 -6.246 -12.640 1.00 0.00 C ATOM 584 CD GLU A 160 4.135 -6.570 -14.101 1.00 0.00 C ATOM 585 OE1 GLU A 160 4.509 -7.700 -14.370 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.002 -5.681 -14.927 1.00 0.00 O ATOM 0 H GLU A 160 2.263 -6.474 -9.896 1.00 0.00 H new ATOM 0 HA GLU A 160 1.614 -4.957 -12.336 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.700 -7.647 -11.428 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.122 -7.519 -13.077 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.719 -5.168 -12.508 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.630 -6.575 -11.996 1.00 0.00 H new ATOM 593 N ALA A 161 -0.513 -7.104 -11.152 1.00 0.00 N ATOM 594 CA ALA A 161 -1.899 -7.613 -11.359 1.00 0.00 C ATOM 595 C ALA A 161 -2.851 -6.450 -11.654 1.00 0.00 C ATOM 596 O ALA A 161 -3.706 -6.537 -12.513 1.00 0.00 O ATOM 597 CB ALA A 161 -2.274 -8.290 -10.041 1.00 0.00 C ATOM 0 H ALA A 161 -0.086 -7.360 -10.262 1.00 0.00 H new ATOM 0 HA ALA A 161 -1.964 -8.300 -12.203 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.285 -8.692 -10.113 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -1.575 -9.101 -9.837 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.231 -7.561 -9.232 1.00 0.00 H new ATOM 603 N ILE A 162 -2.713 -5.363 -10.945 1.00 0.00 N ATOM 604 CA ILE A 162 -3.612 -4.197 -11.181 1.00 0.00 C ATOM 605 C ILE A 162 -2.939 -3.186 -12.115 1.00 0.00 C ATOM 606 O ILE A 162 -1.729 -3.084 -12.165 1.00 0.00 O ATOM 607 CB ILE A 162 -3.839 -3.588 -9.796 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.822 -2.421 -9.907 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.509 -3.081 -9.233 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.626 -2.309 -8.610 1.00 0.00 C ATOM 0 H ILE A 162 -2.016 -5.232 -10.212 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.549 -4.486 -11.657 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.248 -4.348 -9.130 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.282 -1.493 -10.094 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.493 -2.576 -10.752 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.673 -2.648 -8.246 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.808 -3.912 -9.152 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.098 -2.322 -9.899 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.327 -1.478 -8.687 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.177 -3.234 -8.443 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -4.947 -2.135 -7.775 1.00 0.00 H new ATOM 622 N ASP A 163 -3.713 -2.438 -12.853 1.00 0.00 N ATOM 623 CA ASP A 163 -3.116 -1.434 -13.781 1.00 0.00 C ATOM 624 C ASP A 163 -3.797 -0.071 -13.610 1.00 0.00 C ATOM 625 O ASP A 163 -3.664 0.806 -14.440 1.00 0.00 O ATOM 626 CB ASP A 163 -3.375 -1.988 -15.183 1.00 0.00 C ATOM 627 CG ASP A 163 -2.041 -2.228 -15.889 1.00 0.00 C ATOM 628 OD1 ASP A 163 -1.433 -3.254 -15.632 1.00 0.00 O ATOM 629 OD2 ASP A 163 -1.649 -1.383 -16.677 1.00 0.00 O ATOM 0 H ASP A 163 -4.732 -2.478 -12.854 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.054 -1.281 -13.589 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.938 -2.919 -15.120 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.982 -1.287 -15.757 1.00 0.00 H new ATOM 634 N ASP A 164 -4.525 0.117 -12.540 1.00 0.00 N ATOM 635 CA ASP A 164 -5.208 1.426 -12.326 1.00 0.00 C ATOM 636 C ASP A 164 -4.800 2.028 -10.975 1.00 0.00 C ATOM 637 O ASP A 164 -5.441 2.928 -10.471 1.00 0.00 O ATOM 638 CB ASP A 164 -6.701 1.099 -12.336 1.00 0.00 C ATOM 639 CG ASP A 164 -7.402 1.944 -13.402 1.00 0.00 C ATOM 640 OD1 ASP A 164 -7.483 1.490 -14.531 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.847 3.030 -13.069 1.00 0.00 O ATOM 0 H ASP A 164 -4.675 -0.577 -11.808 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.943 2.157 -13.090 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.850 0.039 -12.541 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -7.134 1.298 -11.356 1.00 0.00 H new ATOM 646 N ILE A 165 -3.741 1.541 -10.387 1.00 0.00 N ATOM 647 CA ILE A 165 -3.298 2.089 -9.072 1.00 0.00 C ATOM 648 C ILE A 165 -1.790 2.369 -9.101 1.00 0.00 C ATOM 649 O ILE A 165 -1.044 1.663 -9.749 1.00 0.00 O ATOM 650 CB ILE A 165 -3.631 1.006 -8.044 1.00 0.00 C ATOM 651 CG1 ILE A 165 -5.100 0.590 -8.187 1.00 0.00 C ATOM 652 CG2 ILE A 165 -3.405 1.566 -6.641 1.00 0.00 C ATOM 653 CD1 ILE A 165 -6.001 1.802 -7.941 1.00 0.00 C ATOM 0 H ILE A 165 -3.163 0.788 -10.760 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.792 3.030 -8.831 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.992 0.139 -8.210 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.279 0.187 -9.184 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.336 -0.202 -7.476 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.640 0.801 -5.901 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.363 1.867 -6.533 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -4.050 2.431 -6.486 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -7.045 1.506 -8.043 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.829 2.185 -6.935 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.772 2.580 -8.670 1.00 0.00 H new ATOM 665 N PRO A 166 -1.389 3.400 -8.398 1.00 0.00 N ATOM 666 CA PRO A 166 0.038 3.778 -8.352 1.00 0.00 C ATOM 667 C PRO A 166 0.775 2.961 -7.287 1.00 0.00 C ATOM 668 O PRO A 166 1.036 3.432 -6.197 1.00 0.00 O ATOM 669 CB PRO A 166 0.000 5.256 -7.981 1.00 0.00 C ATOM 670 CG PRO A 166 -1.303 5.463 -7.262 1.00 0.00 C ATOM 671 CD PRO A 166 -2.215 4.306 -7.594 1.00 0.00 C ATOM 0 HA PRO A 166 0.564 3.592 -9.288 1.00 0.00 H new ATOM 0 HB2 PRO A 166 0.844 5.522 -7.345 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.061 5.884 -8.870 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -1.138 5.520 -6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.759 6.405 -7.565 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.577 3.815 -6.691 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -3.092 4.640 -8.149 1.00 0.00 H new ATOM 679 N PHE A 167 1.110 1.739 -7.595 1.00 0.00 N ATOM 680 CA PHE A 167 1.830 0.886 -6.606 1.00 0.00 C ATOM 681 C PHE A 167 3.307 1.282 -6.542 1.00 0.00 C ATOM 682 O PHE A 167 3.949 1.467 -7.556 1.00 0.00 O ATOM 683 CB PHE A 167 1.692 -0.536 -7.148 1.00 0.00 C ATOM 684 CG PHE A 167 0.517 -1.219 -6.493 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.770 -0.683 -6.626 1.00 0.00 C ATOM 686 CD2 PHE A 167 0.716 -2.391 -5.756 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.859 -1.321 -6.019 1.00 0.00 C ATOM 688 CE2 PHE A 167 -0.373 -3.030 -5.150 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.660 -2.494 -5.281 1.00 0.00 C ATOM 0 H PHE A 167 0.916 1.292 -8.491 1.00 0.00 H new ATOM 0 HA PHE A 167 1.426 0.989 -5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.554 -0.512 -8.229 1.00 0.00 H new ATOM 0 HB3 PHE A 167 2.605 -1.099 -6.956 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.923 0.221 -7.196 1.00 0.00 H new ATOM 0 HD2 PHE A 167 1.709 -2.803 -5.654 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.852 -0.908 -6.120 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.220 -3.936 -4.582 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.500 -2.986 -4.812 1.00 0.00 H new ATOM 699 N GLY A 168 3.859 1.404 -5.364 1.00 0.00 N ATOM 700 CA GLY A 168 5.298 1.775 -5.266 1.00 0.00 C ATOM 701 C GLY A 168 5.979 0.898 -4.213 1.00 0.00 C ATOM 702 O GLY A 168 5.351 0.419 -3.292 1.00 0.00 O ATOM 0 H GLY A 168 3.380 1.264 -4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 168 5.785 1.646 -6.233 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.396 2.827 -4.998 1.00 0.00 H new ATOM 706 N ILE A 169 7.261 0.688 -4.338 1.00 0.00 N ATOM 707 CA ILE A 169 7.978 -0.151 -3.341 1.00 0.00 C ATOM 708 C ILE A 169 9.234 0.581 -2.869 1.00 0.00 C ATOM 709 O ILE A 169 9.795 1.390 -3.578 1.00 0.00 O ATOM 710 CB ILE A 169 8.337 -1.439 -4.085 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.161 -2.344 -3.166 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.152 -1.105 -5.334 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.729 -3.798 -3.367 1.00 0.00 C ATOM 0 H ILE A 169 7.842 1.062 -5.088 1.00 0.00 H new ATOM 0 HA ILE A 169 7.378 -0.361 -2.456 1.00 0.00 H new ATOM 0 HB ILE A 169 7.422 -1.952 -4.380 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.223 -2.235 -3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.019 -2.051 -2.126 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.405 -2.025 -5.860 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.565 -0.462 -5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.067 -0.589 -5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.314 -4.445 -2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.671 -3.900 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.894 -4.086 -4.405 1.00 0.00 H new ATOM 725 N THR A 170 9.660 0.333 -1.665 1.00 0.00 N ATOM 726 CA THR A 170 10.851 1.031 -1.136 1.00 0.00 C ATOM 727 C THR A 170 11.954 0.036 -0.781 1.00 0.00 C ATOM 728 O THR A 170 11.700 -1.056 -0.312 1.00 0.00 O ATOM 729 CB THR A 170 10.337 1.716 0.120 1.00 0.00 C ATOM 730 OG1 THR A 170 8.967 2.068 -0.034 1.00 0.00 O ATOM 731 CG2 THR A 170 11.149 2.963 0.379 1.00 0.00 C ATOM 0 H THR A 170 9.227 -0.330 -1.022 1.00 0.00 H new ATOM 0 HA THR A 170 11.285 1.724 -1.857 1.00 0.00 H new ATOM 0 HB THR A 170 10.433 1.030 0.961 1.00 0.00 H new ATOM 0 HG1 THR A 170 8.405 1.289 0.162 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.782 3.456 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 170 12.196 2.694 0.514 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.055 3.641 -0.469 1.00 0.00 H new ATOM 739 N SER A 171 13.180 0.418 -0.989 1.00 0.00 N ATOM 740 CA SER A 171 14.318 -0.482 -0.656 1.00 0.00 C ATOM 741 C SER A 171 15.361 0.282 0.166 1.00 0.00 C ATOM 742 O SER A 171 16.474 -0.172 0.348 1.00 0.00 O ATOM 743 CB SER A 171 14.901 -0.904 -2.005 1.00 0.00 C ATOM 744 OG SER A 171 15.580 -2.143 -1.860 1.00 0.00 O ATOM 0 H SER A 171 13.446 1.322 -1.379 1.00 0.00 H new ATOM 0 HA SER A 171 14.008 -1.343 -0.063 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.105 -0.997 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.588 -0.141 -2.371 1.00 0.00 H new ATOM 0 HG SER A 171 15.953 -2.415 -2.725 1.00 0.00 H new ATOM 750 N ASN A 172 15.016 1.444 0.661 1.00 0.00 N ATOM 751 CA ASN A 172 16.001 2.231 1.462 1.00 0.00 C ATOM 752 C ASN A 172 15.568 2.316 2.931 1.00 0.00 C ATOM 753 O ASN A 172 14.418 2.111 3.265 1.00 0.00 O ATOM 754 CB ASN A 172 16.002 3.622 0.827 1.00 0.00 C ATOM 755 CG ASN A 172 17.115 4.468 1.450 1.00 0.00 C ATOM 756 OD1 ASN A 172 17.995 3.947 2.107 1.00 0.00 O ATOM 757 ND2 ASN A 172 17.113 5.760 1.270 1.00 0.00 N ATOM 0 H ASN A 172 14.101 1.879 0.546 1.00 0.00 H new ATOM 0 HA ASN A 172 16.989 1.771 1.455 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.151 3.542 -0.250 1.00 0.00 H new ATOM 0 HB3 ASN A 172 15.036 4.104 0.980 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.850 6.333 1.681 1.00 0.00 H new ATOM 0 HD22 ASN A 172 16.374 6.197 0.719 1.00 0.00 H new ATOM 764 N SER A 173 16.488 2.624 3.807 1.00 0.00 N ATOM 765 CA SER A 173 16.145 2.734 5.257 1.00 0.00 C ATOM 766 C SER A 173 15.570 4.116 5.553 1.00 0.00 C ATOM 767 O SER A 173 14.773 4.285 6.454 1.00 0.00 O ATOM 768 CB SER A 173 17.470 2.534 5.993 1.00 0.00 C ATOM 769 OG SER A 173 17.245 2.585 7.394 1.00 0.00 O ATOM 0 H SER A 173 17.466 2.805 3.580 1.00 0.00 H new ATOM 0 HA SER A 173 15.396 2.004 5.564 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.909 1.575 5.719 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.181 3.306 5.700 1.00 0.00 H new ATOM 0 HG SER A 173 18.094 2.455 7.867 1.00 0.00 H new ATOM 775 N ASP A 174 15.957 5.108 4.798 1.00 0.00 N ATOM 776 CA ASP A 174 15.415 6.475 5.041 1.00 0.00 C ATOM 777 C ASP A 174 13.888 6.427 5.036 1.00 0.00 C ATOM 778 O ASP A 174 13.230 7.162 5.744 1.00 0.00 O ATOM 779 CB ASP A 174 15.937 7.327 3.886 1.00 0.00 C ATOM 780 CG ASP A 174 17.341 7.836 4.220 1.00 0.00 C ATOM 781 OD1 ASP A 174 18.292 7.134 3.917 1.00 0.00 O ATOM 782 OD2 ASP A 174 17.442 8.918 4.774 1.00 0.00 O ATOM 0 H ASP A 174 16.621 5.032 4.028 1.00 0.00 H new ATOM 0 HA ASP A 174 15.722 6.883 6.004 1.00 0.00 H new ATOM 0 HB2 ASP A 174 15.961 6.739 2.968 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.267 8.168 3.709 1.00 0.00 H new ATOM 787 N VAL A 175 13.325 5.548 4.258 1.00 0.00 N ATOM 788 CA VAL A 175 11.843 5.431 4.226 1.00 0.00 C ATOM 789 C VAL A 175 11.380 4.681 5.474 1.00 0.00 C ATOM 790 O VAL A 175 10.319 4.934 6.010 1.00 0.00 O ATOM 791 CB VAL A 175 11.531 4.631 2.961 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.015 4.568 2.760 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.178 5.317 1.754 1.00 0.00 C ATOM 0 H VAL A 175 13.826 4.906 3.644 1.00 0.00 H new ATOM 0 HA VAL A 175 11.338 6.397 4.215 1.00 0.00 H new ATOM 0 HB VAL A 175 11.927 3.620 3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.791 3.998 1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.554 4.083 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.619 5.578 2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 175 11.957 4.748 0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.781 6.327 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.257 5.364 1.898 1.00 0.00 H new ATOM 803 N PHE A 176 12.185 3.769 5.951 1.00 0.00 N ATOM 804 CA PHE A 176 11.812 3.008 7.178 1.00 0.00 C ATOM 805 C PHE A 176 11.867 3.939 8.381 1.00 0.00 C ATOM 806 O PHE A 176 10.884 4.155 9.063 1.00 0.00 O ATOM 807 CB PHE A 176 12.869 1.914 7.307 1.00 0.00 C ATOM 808 CG PHE A 176 12.499 0.766 6.407 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.369 0.969 5.030 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.294 -0.504 6.951 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.034 -0.103 4.195 1.00 0.00 C ATOM 812 CE2 PHE A 176 11.960 -1.573 6.122 1.00 0.00 C ATOM 813 CZ PHE A 176 11.795 -1.353 4.727 1.00 0.00 C ATOM 0 H PHE A 176 13.086 3.518 5.543 1.00 0.00 H new ATOM 0 HA PHE A 176 10.806 2.591 7.125 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.850 2.304 7.035 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.936 1.575 8.341 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.527 1.952 4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.394 -0.658 8.015 1.00 0.00 H new ATOM 0 HE1 PHE A 176 11.962 0.049 3.128 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.827 -2.562 6.536 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.483 -2.163 4.085 1.00 0.00 H new ATOM 823 N SER A 177 13.010 4.510 8.636 1.00 0.00 N ATOM 824 CA SER A 177 13.131 5.451 9.789 1.00 0.00 C ATOM 825 C SER A 177 12.049 6.533 9.683 1.00 0.00 C ATOM 826 O SER A 177 11.654 7.133 10.663 1.00 0.00 O ATOM 827 CB SER A 177 14.524 6.066 9.660 1.00 0.00 C ATOM 828 OG SER A 177 15.456 5.281 10.390 1.00 0.00 O ATOM 0 H SER A 177 13.865 4.368 8.099 1.00 0.00 H new ATOM 0 HA SER A 177 13.001 4.955 10.751 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.816 6.115 8.611 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.519 7.088 10.038 1.00 0.00 H new ATOM 0 HG SER A 177 16.350 5.673 10.307 1.00 0.00 H new ATOM 834 N LYS A 178 11.565 6.774 8.493 1.00 0.00 N ATOM 835 CA LYS A 178 10.505 7.802 8.301 1.00 0.00 C ATOM 836 C LYS A 178 9.253 7.419 9.092 1.00 0.00 C ATOM 837 O LYS A 178 8.819 8.131 9.975 1.00 0.00 O ATOM 838 CB LYS A 178 10.211 7.767 6.803 1.00 0.00 C ATOM 839 CG LYS A 178 10.117 9.192 6.265 1.00 0.00 C ATOM 840 CD LYS A 178 8.673 9.486 5.868 1.00 0.00 C ATOM 841 CE LYS A 178 8.590 10.881 5.245 1.00 0.00 C ATOM 842 NZ LYS A 178 7.133 11.134 5.063 1.00 0.00 N ATOM 0 H LYS A 178 11.862 6.298 7.641 1.00 0.00 H new ATOM 0 HA LYS A 178 10.812 8.790 8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.997 7.222 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.278 7.236 6.618 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.450 9.902 7.022 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.775 9.312 5.404 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.320 8.738 5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.025 9.427 6.742 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.043 11.631 5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.120 10.921 4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.994 12.074 4.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.730 10.409 4.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 6.656 11.097 5.986 1.00 0.00 H new ATOM 856 N TYR A 179 8.670 6.297 8.774 1.00 0.00 N ATOM 857 CA TYR A 179 7.448 5.859 9.495 1.00 0.00 C ATOM 858 C TYR A 179 7.817 5.014 10.721 1.00 0.00 C ATOM 859 O TYR A 179 6.964 4.434 11.363 1.00 0.00 O ATOM 860 CB TYR A 179 6.691 5.016 8.472 1.00 0.00 C ATOM 861 CG TYR A 179 6.224 5.898 7.339 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.071 6.151 6.253 1.00 0.00 C ATOM 863 CD2 TYR A 179 4.945 6.467 7.377 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.638 6.970 5.204 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.512 7.286 6.328 1.00 0.00 C ATOM 866 CZ TYR A 179 5.358 7.530 5.235 1.00 0.00 C ATOM 867 OH TYR A 179 4.931 8.347 4.208 1.00 0.00 O ATOM 0 H TYR A 179 8.991 5.663 8.042 1.00 0.00 H new ATOM 0 HA TYR A 179 6.859 6.698 9.865 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.335 4.225 8.089 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.837 4.531 8.945 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.058 5.714 6.225 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.293 6.274 8.216 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.294 7.169 4.369 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.528 7.730 6.360 1.00 0.00 H new ATOM 0 HH TYR A 179 4.035 8.071 3.922 1.00 0.00 H new ATOM 877 N GLN A 180 9.079 4.940 11.055 1.00 0.00 N ATOM 878 CA GLN A 180 9.495 4.134 12.238 1.00 0.00 C ATOM 879 C GLN A 180 8.923 2.718 12.151 1.00 0.00 C ATOM 880 O GLN A 180 8.145 2.299 12.986 1.00 0.00 O ATOM 881 CB GLN A 180 8.917 4.876 13.444 1.00 0.00 C ATOM 882 CG GLN A 180 10.049 5.570 14.204 1.00 0.00 C ATOM 883 CD GLN A 180 10.030 5.125 15.667 1.00 0.00 C ATOM 884 OE1 GLN A 180 10.974 4.528 16.145 1.00 0.00 O ATOM 885 NE2 GLN A 180 8.988 5.393 16.405 1.00 0.00 N ATOM 0 H GLN A 180 9.839 5.404 10.558 1.00 0.00 H new ATOM 0 HA GLN A 180 10.578 4.029 12.303 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.182 5.610 13.115 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.398 4.177 14.100 1.00 0.00 H new ATOM 0 HG2 GLN A 180 11.009 5.325 13.751 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.934 6.652 14.141 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.195 5.894 16.005 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.967 5.101 17.382 1.00 0.00 H new ATOM 894 N LEU A 181 9.306 1.976 11.150 1.00 0.00 N ATOM 895 CA LEU A 181 8.790 0.583 11.015 1.00 0.00 C ATOM 896 C LEU A 181 9.749 -0.401 11.689 1.00 0.00 C ATOM 897 O LEU A 181 10.949 -0.332 11.513 1.00 0.00 O ATOM 898 CB LEU A 181 8.731 0.314 9.511 1.00 0.00 C ATOM 899 CG LEU A 181 7.535 1.051 8.905 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.911 1.586 7.522 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.355 0.085 8.773 1.00 0.00 C ATOM 0 H LEU A 181 9.953 2.272 10.420 1.00 0.00 H new ATOM 0 HA LEU A 181 7.815 0.463 11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.654 0.645 9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.643 -0.757 9.326 1.00 0.00 H new ATOM 0 HG LEU A 181 7.255 1.882 9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.059 2.111 7.091 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.752 2.274 7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.191 0.755 6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.502 0.609 8.341 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.636 -0.746 8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.086 -0.297 9.758 1.00 0.00 H new ATOM 913 N ASP A 182 9.230 -1.318 12.456 1.00 0.00 N ATOM 914 CA ASP A 182 10.115 -2.307 13.136 1.00 0.00 C ATOM 915 C ASP A 182 10.648 -3.335 12.130 1.00 0.00 C ATOM 916 O ASP A 182 11.521 -4.121 12.441 1.00 0.00 O ATOM 917 CB ASP A 182 9.221 -2.988 14.173 1.00 0.00 C ATOM 918 CG ASP A 182 10.089 -3.783 15.151 1.00 0.00 C ATOM 919 OD1 ASP A 182 10.467 -4.891 14.810 1.00 0.00 O ATOM 920 OD2 ASP A 182 10.361 -3.269 16.224 1.00 0.00 O ATOM 0 H ASP A 182 8.233 -1.426 12.642 1.00 0.00 H new ATOM 0 HA ASP A 182 10.985 -1.833 13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 182 8.637 -2.242 14.712 1.00 0.00 H new ATOM 0 HB3 ASP A 182 8.511 -3.651 13.678 1.00 0.00 H new ATOM 925 N LYS A 183 10.133 -3.340 10.926 1.00 0.00 N ATOM 926 CA LYS A 183 10.616 -4.322 9.911 1.00 0.00 C ATOM 927 C LYS A 183 9.937 -4.062 8.564 1.00 0.00 C ATOM 928 O LYS A 183 9.331 -3.031 8.352 1.00 0.00 O ATOM 929 CB LYS A 183 10.209 -5.692 10.456 1.00 0.00 C ATOM 930 CG LYS A 183 8.686 -5.757 10.589 1.00 0.00 C ATOM 931 CD LYS A 183 8.307 -6.833 11.609 1.00 0.00 C ATOM 932 CE LYS A 183 6.975 -7.469 11.205 1.00 0.00 C ATOM 933 NZ LYS A 183 7.128 -8.915 11.531 1.00 0.00 N ATOM 0 H LYS A 183 9.401 -2.707 10.604 1.00 0.00 H new ATOM 0 HA LYS A 183 11.691 -4.251 9.748 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.560 -6.479 9.789 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.677 -5.863 11.425 1.00 0.00 H new ATOM 0 HG2 LYS A 183 8.296 -4.789 10.904 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.235 -5.983 9.622 1.00 0.00 H new ATOM 0 HD2 LYS A 183 9.086 -7.594 11.658 1.00 0.00 H new ATOM 0 HD3 LYS A 183 8.227 -6.395 12.604 1.00 0.00 H new ATOM 0 HE2 LYS A 183 6.143 -7.026 11.753 1.00 0.00 H new ATOM 0 HE3 LYS A 183 6.772 -7.322 10.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.254 -9.421 11.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 7.923 -9.311 10.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.313 -9.024 12.549 1.00 0.00 H new ATOM 947 N ASP A 184 10.030 -4.992 7.652 1.00 0.00 N ATOM 948 CA ASP A 184 9.383 -4.797 6.322 1.00 0.00 C ATOM 949 C ASP A 184 7.860 -4.859 6.466 1.00 0.00 C ATOM 950 O ASP A 184 7.339 -5.505 7.354 1.00 0.00 O ATOM 951 CB ASP A 184 9.885 -5.956 5.461 1.00 0.00 C ATOM 952 CG ASP A 184 8.693 -6.774 4.959 1.00 0.00 C ATOM 953 OD1 ASP A 184 7.888 -7.177 5.782 1.00 0.00 O ATOM 954 OD2 ASP A 184 8.608 -6.984 3.760 1.00 0.00 O ATOM 0 H ASP A 184 10.525 -5.876 7.770 1.00 0.00 H new ATOM 0 HA ASP A 184 9.625 -3.829 5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 184 10.458 -5.574 4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.556 -6.590 6.041 1.00 0.00 H new ATOM 959 N GLY A 185 7.142 -4.197 5.602 1.00 0.00 N ATOM 960 CA GLY A 185 5.658 -4.226 5.697 1.00 0.00 C ATOM 961 C GLY A 185 5.058 -3.434 4.536 1.00 0.00 C ATOM 962 O GLY A 185 5.745 -2.705 3.848 1.00 0.00 O ATOM 0 H GLY A 185 7.519 -3.639 4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.301 -5.256 5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.335 -3.800 6.647 1.00 0.00 H new ATOM 966 N VAL A 186 3.781 -3.570 4.311 1.00 0.00 N ATOM 967 CA VAL A 186 3.143 -2.820 3.193 1.00 0.00 C ATOM 968 C VAL A 186 1.945 -2.016 3.707 1.00 0.00 C ATOM 969 O VAL A 186 1.010 -2.557 4.265 1.00 0.00 O ATOM 970 CB VAL A 186 2.694 -3.889 2.192 1.00 0.00 C ATOM 971 CG1 VAL A 186 3.896 -4.751 1.794 1.00 0.00 C ATOM 972 CG2 VAL A 186 1.616 -4.776 2.822 1.00 0.00 C ATOM 0 H VAL A 186 3.153 -4.166 4.851 1.00 0.00 H new ATOM 0 HA VAL A 186 3.827 -2.105 2.736 1.00 0.00 H new ATOM 0 HB VAL A 186 2.283 -3.401 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 186 3.578 -5.512 1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 186 4.659 -4.122 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 186 4.307 -5.233 2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 186 1.302 -5.533 2.104 1.00 0.00 H new ATOM 0 HG22 VAL A 186 2.019 -5.263 3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.759 -4.164 3.101 1.00 0.00 H new ATOM 982 N VAL A 187 1.970 -0.727 3.517 1.00 0.00 N ATOM 983 CA VAL A 187 0.841 0.126 3.984 1.00 0.00 C ATOM 984 C VAL A 187 0.195 0.821 2.783 1.00 0.00 C ATOM 985 O VAL A 187 0.806 0.960 1.742 1.00 0.00 O ATOM 986 CB VAL A 187 1.491 1.150 4.914 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.429 2.124 5.420 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.128 0.427 6.102 1.00 0.00 C ATOM 0 H VAL A 187 2.728 -0.224 3.056 1.00 0.00 H new ATOM 0 HA VAL A 187 0.058 -0.441 4.488 1.00 0.00 H new ATOM 0 HB VAL A 187 2.258 1.700 4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.892 2.855 6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -0.025 2.639 4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.339 1.574 5.965 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.592 1.157 6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.361 -0.123 6.647 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.886 -0.268 5.741 1.00 0.00 H new ATOM 998 N LEU A 188 -1.030 1.262 2.905 1.00 0.00 N ATOM 999 CA LEU A 188 -1.679 1.945 1.752 1.00 0.00 C ATOM 1000 C LEU A 188 -1.780 3.447 2.029 1.00 0.00 C ATOM 1001 O LEU A 188 -2.046 3.867 3.135 1.00 0.00 O ATOM 1002 CB LEU A 188 -3.064 1.306 1.639 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.791 1.872 0.419 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.562 0.751 -0.282 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.768 2.958 0.871 1.00 0.00 C ATOM 0 H LEU A 188 -1.603 1.179 3.745 1.00 0.00 H new ATOM 0 HA LEU A 188 -1.116 1.835 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.970 0.224 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.641 1.502 2.543 1.00 0.00 H new ATOM 0 HG LEU A 188 -3.065 2.299 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -5.080 1.155 -1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.866 -0.024 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -5.290 0.323 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.288 3.364 0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.494 2.529 1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.219 3.756 1.371 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.548 4.262 1.040 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.613 5.727 1.257 1.00 0.00 C ATOM 1019 C PHE A 189 -2.721 6.349 0.404 1.00 0.00 C ATOM 1020 O PHE A 189 -2.629 6.405 -0.807 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.244 6.228 0.813 1.00 0.00 C ATOM 1022 CG PHE A 189 0.763 5.963 1.906 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.416 4.726 1.968 1.00 0.00 C ATOM 1024 CD2 PHE A 189 1.042 6.951 2.857 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.349 4.477 2.981 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.976 6.702 3.871 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.629 5.465 3.933 1.00 0.00 C ATOM 0 H PHE A 189 -1.316 3.973 0.090 1.00 0.00 H new ATOM 0 HA PHE A 189 -1.840 5.990 2.290 1.00 0.00 H new ATOM 0 HB2 PHE A 189 0.059 5.726 -0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.288 7.295 0.594 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.200 3.964 1.234 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.538 7.905 2.809 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.853 3.523 3.028 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.192 7.464 4.605 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.349 5.273 4.715 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.766 6.820 1.026 1.00 0.00 N ATOM 1038 CA LYS A 190 -4.879 7.442 0.250 1.00 0.00 C ATOM 1039 C LYS A 190 -5.140 8.864 0.754 1.00 0.00 C ATOM 1040 O LYS A 190 -4.404 9.389 1.567 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.092 6.550 0.513 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.368 6.499 2.017 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.146 5.075 2.529 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.539 4.998 4.005 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.630 3.985 4.057 1.00 0.00 N ATOM 0 H LYS A 190 -3.899 6.802 2.037 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.652 7.517 -0.813 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -6.963 6.937 -0.015 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.908 5.546 0.131 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.710 7.192 2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.391 6.815 2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.740 4.371 1.946 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.101 4.791 2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.693 4.700 4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.880 5.965 4.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.305 4.240 4.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.123 3.958 3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.225 3.049 4.260 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.177 9.495 0.277 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.478 10.881 0.729 1.00 0.00 C ATOM 1061 C LYS A 191 -7.687 10.889 1.665 1.00 0.00 C ATOM 1062 O LYS A 191 -7.837 11.762 2.499 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.792 11.648 -0.553 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.505 12.252 -1.117 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.655 12.445 -2.626 1.00 0.00 C ATOM 1066 CE LYS A 191 -4.945 13.732 -3.049 1.00 0.00 C ATOM 1067 NZ LYS A 191 -4.403 13.437 -4.406 1.00 0.00 N ATOM 0 H LYS A 191 -6.829 9.110 -0.407 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.650 11.323 1.283 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.245 10.981 -1.287 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.517 12.436 -0.349 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.297 13.208 -0.636 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.659 11.598 -0.905 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.231 11.592 -3.156 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.710 12.494 -2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -5.635 14.575 -3.073 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.148 13.992 -2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -3.508 13.948 -4.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -4.235 12.415 -4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.088 13.742 -5.127 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.549 9.924 1.532 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.757 9.874 2.418 1.00 0.00 C ATOM 1083 C PHE A 192 -9.473 9.057 3.679 1.00 0.00 C ATOM 1084 O PHE A 192 -8.368 8.608 3.909 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.893 9.225 1.602 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.407 8.005 0.846 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.896 6.908 1.550 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.468 7.969 -0.554 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.445 5.777 0.858 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.016 6.838 -1.245 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.511 5.756 -0.567 1.00 0.00 C ATOM 0 H PHE A 192 -8.476 9.167 0.853 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.035 10.878 2.740 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.706 8.940 2.270 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.299 9.952 0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.850 6.934 2.629 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.863 8.813 -1.099 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.051 4.929 1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.065 6.817 -2.324 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.164 4.890 -1.112 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.473 8.866 4.499 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.285 8.080 5.757 1.00 0.00 C ATOM 1103 C ASP A 193 -9.038 8.544 6.508 1.00 0.00 C ATOM 1104 O ASP A 193 -8.552 9.642 6.319 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.124 6.627 5.310 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.307 6.229 4.423 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.338 6.875 4.518 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.162 5.286 3.662 1.00 0.00 O ATOM 0 H ASP A 193 -11.417 9.222 4.352 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.127 8.208 6.437 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.189 6.506 4.763 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.072 5.972 6.180 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.525 7.709 7.360 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.309 8.079 8.141 1.00 0.00 C ATOM 1115 C GLU A 194 -6.195 8.545 7.200 1.00 0.00 C ATOM 1116 O GLU A 194 -5.522 9.523 7.455 1.00 0.00 O ATOM 1117 CB GLU A 194 -6.898 6.798 8.867 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.085 7.154 10.113 1.00 0.00 C ATOM 1119 CD GLU A 194 -5.393 8.503 9.901 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -4.525 8.575 9.047 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -5.745 9.442 10.597 1.00 0.00 O ATOM 0 H GLU A 194 -8.895 6.778 7.554 1.00 0.00 H new ATOM 0 HA GLU A 194 -7.499 8.897 8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -7.783 6.227 9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.308 6.165 8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.737 7.201 10.985 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -5.344 6.380 10.310 1.00 0.00 H new ATOM 1128 N GLY A 195 -5.995 7.851 6.113 1.00 0.00 N ATOM 1129 CA GLY A 195 -4.926 8.254 5.158 1.00 0.00 C ATOM 1130 C GLY A 195 -3.837 7.180 5.131 1.00 0.00 C ATOM 1131 O GLY A 195 -3.145 7.009 4.146 1.00 0.00 O ATOM 0 H GLY A 195 -6.526 7.022 5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.345 8.387 4.161 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.500 9.212 5.455 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.678 6.453 6.203 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.631 5.391 6.233 1.00 0.00 C ATOM 1137 C ARG A 196 -3.191 4.106 6.856 1.00 0.00 C ATOM 1138 O ARG A 196 -4.224 4.111 7.495 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.508 5.966 7.097 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.441 6.589 6.192 1.00 0.00 C ATOM 1141 CD ARG A 196 0.302 7.687 6.958 1.00 0.00 C ATOM 1142 NE ARG A 196 -0.530 8.911 6.777 1.00 0.00 N ATOM 1143 CZ ARG A 196 -0.038 10.084 7.066 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.146 10.421 6.631 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -0.729 10.922 7.791 1.00 0.00 N ATOM 0 H ARG A 196 -4.226 6.548 7.058 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.282 5.128 5.234 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -1.907 6.717 7.779 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.067 5.180 7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.261 5.824 5.860 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.905 7.005 5.298 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.406 7.432 8.013 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.308 7.831 6.565 1.00 0.00 H new ATOM 0 HE ARG A 196 -1.485 8.831 6.427 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.687 9.767 6.065 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.530 11.338 6.857 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -1.654 10.659 8.132 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -0.344 11.839 8.017 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.516 3.005 6.665 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.004 1.711 7.237 1.00 0.00 C ATOM 1161 C ASN A 197 -1.835 0.944 7.853 1.00 0.00 C ATOM 1162 O ASN A 197 -0.846 1.519 8.261 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.583 0.912 6.055 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.437 1.814 5.165 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.648 1.713 5.153 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.844 2.696 4.416 1.00 0.00 N ATOM 0 H ASN A 197 -1.646 2.943 6.137 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.749 1.874 8.015 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.772 0.477 5.471 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.186 0.084 6.429 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.396 3.308 3.814 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.827 2.776 4.430 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.941 -0.352 7.916 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.838 -1.164 8.496 1.00 0.00 C ATOM 1175 C ASN A 198 -1.118 -2.657 8.299 1.00 0.00 C ATOM 1176 O ASN A 198 -1.581 -3.337 9.193 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.811 -0.811 9.987 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.218 -0.926 10.583 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.058 -1.636 10.065 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -2.513 -0.249 11.658 1.00 0.00 N ATOM 0 H ASN A 198 -2.747 -0.886 7.590 1.00 0.00 H new ATOM 0 HA ASN A 198 0.118 -0.955 8.017 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.129 -1.478 10.514 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -0.433 0.202 10.122 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -3.447 -0.316 12.063 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -1.810 0.347 12.094 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.836 -3.170 7.132 1.00 0.00 N ATOM 1188 CA PHE A 199 -1.083 -4.621 6.871 1.00 0.00 C ATOM 1189 C PHE A 199 -0.506 -5.479 8.002 1.00 0.00 C ATOM 1190 O PHE A 199 0.680 -5.461 8.265 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.360 -4.916 5.557 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.500 -6.384 5.224 1.00 0.00 C ATOM 1193 CD1 PHE A 199 -1.744 -6.898 4.837 1.00 0.00 C ATOM 1194 CD2 PHE A 199 0.612 -7.230 5.305 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -1.874 -8.258 4.531 1.00 0.00 C ATOM 1196 CE2 PHE A 199 0.483 -8.589 4.998 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.761 -9.103 4.612 1.00 0.00 C ATOM 0 H PHE A 199 -0.445 -2.649 6.347 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.147 -4.849 6.815 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.779 -4.309 4.755 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.694 -4.650 5.642 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -2.602 -6.246 4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 199 1.571 -6.833 5.605 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -2.833 -8.655 4.232 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.342 -9.241 5.059 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.862 -10.152 4.377 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.337 -6.229 8.672 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.843 -7.088 9.782 1.00 0.00 C ATOM 1209 C GLU A 200 -1.004 -8.566 9.421 1.00 0.00 C ATOM 1210 O GLU A 200 -2.022 -9.174 9.691 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.729 -6.727 10.972 1.00 0.00 C ATOM 1212 CG GLU A 200 -1.087 -5.587 11.764 1.00 0.00 C ATOM 1213 CD GLU A 200 -1.275 -4.272 11.004 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -2.361 -4.056 10.494 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -0.328 -3.505 10.945 1.00 0.00 O ATOM 0 H GLU A 200 -2.340 -6.283 8.497 1.00 0.00 H new ATOM 0 HA GLU A 200 0.215 -6.930 9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.718 -6.429 10.624 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.865 -7.597 11.614 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.540 -5.516 12.753 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.026 -5.785 11.913 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.009 -9.149 8.812 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.107 -10.588 8.435 1.00 0.00 C ATOM 1224 C GLY A 201 0.984 -10.924 7.417 1.00 0.00 C ATOM 1225 O GLY A 201 1.921 -10.175 7.226 1.00 0.00 O ATOM 0 H GLY A 201 0.867 -8.692 8.559 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.001 -11.215 9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.090 -10.798 8.013 1.00 0.00 H new ATOM 1229 N GLU A 202 0.871 -12.047 6.763 1.00 0.00 N ATOM 1230 CA GLU A 202 1.903 -12.432 5.759 1.00 0.00 C ATOM 1231 C GLU A 202 1.737 -11.603 4.483 1.00 0.00 C ATOM 1232 O GLU A 202 0.723 -11.669 3.817 1.00 0.00 O ATOM 1233 CB GLU A 202 1.644 -13.913 5.476 1.00 0.00 C ATOM 1234 CG GLU A 202 2.312 -14.762 6.560 1.00 0.00 C ATOM 1235 CD GLU A 202 2.762 -13.859 7.711 1.00 0.00 C ATOM 1236 OE1 GLU A 202 2.126 -12.839 7.921 1.00 0.00 O ATOM 1237 OE2 GLU A 202 3.733 -14.204 8.362 1.00 0.00 O ATOM 0 H GLU A 202 0.109 -12.715 6.880 1.00 0.00 H new ATOM 0 HA GLU A 202 2.917 -12.256 6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.572 -14.108 5.455 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.036 -14.181 4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.616 -15.516 6.926 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.168 -15.293 6.145 1.00 0.00 H new ATOM 1244 N VAL A 203 2.725 -10.825 4.137 1.00 0.00 N ATOM 1245 CA VAL A 203 2.621 -9.995 2.903 1.00 0.00 C ATOM 1246 C VAL A 203 2.598 -10.895 1.664 1.00 0.00 C ATOM 1247 O VAL A 203 3.610 -11.116 1.027 1.00 0.00 O ATOM 1248 CB VAL A 203 3.871 -9.113 2.907 1.00 0.00 C ATOM 1249 CG1 VAL A 203 5.120 -9.993 2.991 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.919 -8.286 1.622 1.00 0.00 C ATOM 0 H VAL A 203 3.599 -10.728 4.654 1.00 0.00 H new ATOM 0 HA VAL A 203 1.708 -9.400 2.881 1.00 0.00 H new ATOM 0 HB VAL A 203 3.838 -8.446 3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.009 -9.363 2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 203 5.089 -10.582 3.908 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.152 -10.662 2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.810 -7.658 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.950 -8.953 0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.032 -7.656 1.561 1.00 0.00 H new ATOM 1260 N THR A 204 1.453 -11.413 1.315 1.00 0.00 N ATOM 1261 CA THR A 204 1.369 -12.295 0.115 1.00 0.00 C ATOM 1262 C THR A 204 0.381 -11.716 -0.898 1.00 0.00 C ATOM 1263 O THR A 204 -0.532 -10.995 -0.547 1.00 0.00 O ATOM 1264 CB THR A 204 0.870 -13.644 0.640 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.413 -13.479 1.230 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.848 -14.187 1.684 1.00 0.00 C ATOM 0 H THR A 204 0.572 -11.265 1.808 1.00 0.00 H new ATOM 0 HA THR A 204 2.329 -12.388 -0.393 1.00 0.00 H new ATOM 0 HB THR A 204 0.801 -14.349 -0.188 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.733 -14.343 1.565 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.489 -15.147 2.055 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.830 -14.318 1.229 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.923 -13.483 2.513 1.00 0.00 H new ATOM 1274 N LYS A 205 0.558 -12.027 -2.156 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.363 -11.506 -3.207 1.00 0.00 C ATOM 1276 C LYS A 205 -1.822 -11.684 -2.779 1.00 0.00 C ATOM 1277 O LYS A 205 -2.591 -10.744 -2.743 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.064 -12.369 -4.429 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.523 -11.642 -5.688 1.00 0.00 C ATOM 1280 CD LYS A 205 0.028 -12.365 -6.920 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.126 -12.987 -7.706 1.00 0.00 C ATOM 1282 NZ LYS A 205 -0.768 -14.427 -7.835 1.00 0.00 N ATOM 0 H LYS A 205 1.308 -12.625 -2.502 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.219 -10.442 -3.396 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.004 -12.580 -4.486 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.574 -13.329 -4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.612 -11.611 -5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.175 -10.609 -5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.576 -11.665 -7.551 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.733 -13.139 -6.616 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.074 -12.861 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -1.236 -12.518 -8.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -1.513 -14.924 -8.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 0.135 -14.516 -8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -0.676 -14.848 -6.888 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.203 -12.887 -2.457 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.609 -13.135 -2.031 1.00 0.00 C ATOM 1298 C GLU A 206 -3.979 -12.215 -0.864 1.00 0.00 C ATOM 1299 O GLU A 206 -5.119 -11.829 -0.704 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.636 -14.598 -1.591 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.341 -15.498 -2.791 1.00 0.00 C ATOM 1302 CD GLU A 206 -4.014 -16.857 -2.586 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -3.964 -17.358 -1.476 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -4.569 -17.372 -3.542 1.00 0.00 O ATOM 0 H GLU A 206 -1.602 -13.711 -2.470 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.324 -12.936 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.898 -14.766 -0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -4.611 -14.844 -1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -3.707 -15.033 -3.707 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.265 -15.627 -2.907 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.024 -11.864 -0.045 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.319 -10.974 1.109 1.00 0.00 C ATOM 1313 C ASN A 207 -3.221 -9.507 0.685 1.00 0.00 C ATOM 1314 O ASN A 207 -3.805 -8.633 1.293 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.232 -11.300 2.130 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.661 -12.500 2.978 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.763 -12.991 2.845 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.825 -12.994 3.851 1.00 0.00 N ATOM 0 H ASN A 207 -2.051 -12.157 -0.128 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.323 -11.125 1.505 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.295 -11.520 1.619 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.051 -10.437 2.770 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.098 -13.794 4.422 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -0.899 -12.580 3.961 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.477 -9.231 -0.351 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.326 -7.829 -0.814 1.00 0.00 C ATOM 1327 C LEU A 208 -3.588 -7.367 -1.550 1.00 0.00 C ATOM 1328 O LEU A 208 -4.167 -6.347 -1.231 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.135 -7.878 -1.766 1.00 0.00 C ATOM 1330 CG LEU A 208 0.167 -7.798 -0.966 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.359 -7.937 -1.915 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.243 -6.449 -0.246 1.00 0.00 C ATOM 0 H LEU A 208 -1.965 -9.923 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.176 -7.129 0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.160 -8.799 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.189 -7.052 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 208 0.191 -8.603 -0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.286 -7.880 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.306 -8.898 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.335 -7.132 -2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.171 -6.392 0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.218 -5.643 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.605 -6.350 0.431 1.00 0.00 H new ATOM 1344 N LEU A 209 -4.013 -8.107 -2.536 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.232 -7.708 -3.298 1.00 0.00 C ATOM 1346 C LEU A 209 -6.434 -7.572 -2.360 1.00 0.00 C ATOM 1347 O LEU A 209 -7.408 -6.919 -2.679 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.461 -8.842 -4.299 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.570 -8.630 -5.525 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.204 -9.274 -5.281 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -5.226 -9.272 -6.748 1.00 0.00 C ATOM 0 H LEU A 209 -3.570 -8.971 -2.848 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.108 -6.743 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.236 -9.802 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.509 -8.871 -4.598 1.00 0.00 H new ATOM 0 HG LEU A 209 -4.441 -7.562 -5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.569 -9.123 -6.154 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.736 -8.816 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.331 -10.342 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.592 -9.122 -7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.355 -10.340 -6.573 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -6.199 -8.813 -6.922 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.378 -8.181 -1.209 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.523 -8.081 -0.259 1.00 0.00 C ATOM 1365 C ASP A 210 -7.441 -6.771 0.530 1.00 0.00 C ATOM 1366 O ASP A 210 -8.378 -5.997 0.569 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.369 -9.281 0.676 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.622 -9.416 1.544 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.542 -10.096 1.119 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -8.641 -8.838 2.618 1.00 0.00 O ATOM 0 H ASP A 210 -5.591 -8.743 -0.884 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.486 -8.085 -0.770 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.216 -10.191 0.095 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.489 -9.154 1.306 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.328 -6.520 1.160 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.178 -5.266 1.950 1.00 0.00 C ATOM 1377 C PHE A 211 -6.335 -4.037 1.049 1.00 0.00 C ATOM 1378 O PHE A 211 -7.154 -3.174 1.297 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.760 -5.334 2.517 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.658 -4.440 3.727 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -5.311 -4.793 4.913 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.910 -3.260 3.664 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -5.217 -3.965 6.037 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.815 -2.431 4.789 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.469 -2.784 5.975 1.00 0.00 C ATOM 0 H PHE A 211 -5.512 -7.132 1.162 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.934 -5.178 2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.515 -6.361 2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.039 -5.023 1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.888 -5.705 4.961 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.406 -2.988 2.748 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.722 -4.237 6.952 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.237 -1.520 4.741 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.396 -2.145 6.842 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.552 -3.948 0.008 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.651 -2.770 -0.902 1.00 0.00 C ATOM 1397 C ILE A 212 -7.101 -2.549 -1.346 1.00 0.00 C ATOM 1398 O ILE A 212 -7.578 -1.433 -1.402 1.00 0.00 O ATOM 1399 CB ILE A 212 -4.769 -3.123 -2.099 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.317 -3.265 -1.635 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -4.861 -2.013 -3.147 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -2.655 -4.428 -2.375 1.00 0.00 C ATOM 0 H ILE A 212 -4.848 -4.639 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.333 -1.848 -0.415 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.107 -4.063 -2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.771 -2.341 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.283 -3.438 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.232 -2.265 -4.000 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -5.895 -1.909 -3.477 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.522 -1.073 -2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.621 -4.528 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.196 -5.350 -2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -2.676 -4.236 -3.448 1.00 0.00 H new ATOM 1414 N LYS A 213 -7.805 -3.600 -1.665 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.221 -3.441 -2.108 1.00 0.00 C ATOM 1416 C LYS A 213 -10.111 -2.999 -0.941 1.00 0.00 C ATOM 1417 O LYS A 213 -11.226 -2.557 -1.134 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.639 -4.826 -2.601 1.00 0.00 C ATOM 1419 CG LYS A 213 -9.431 -4.910 -4.113 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.089 -6.182 -4.651 1.00 0.00 C ATOM 1421 CE LYS A 213 -10.617 -5.923 -6.063 1.00 0.00 C ATOM 1422 NZ LYS A 213 -10.399 -7.204 -6.793 1.00 0.00 N ATOM 0 H LYS A 213 -7.463 -4.561 -1.639 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.321 -2.679 -2.881 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.053 -5.595 -2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.685 -5.011 -2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -9.860 -4.033 -4.599 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -8.366 -4.914 -4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -9.368 -7.000 -4.665 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.905 -6.487 -3.996 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -11.673 -5.652 -6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -10.084 -5.100 -6.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -10.736 -7.107 -7.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -9.384 -7.433 -6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -10.924 -7.967 -6.320 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.631 -3.115 0.267 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.458 -2.704 1.438 1.00 0.00 C ATOM 1438 C HIS A 214 -10.211 -1.233 1.789 1.00 0.00 C ATOM 1439 O HIS A 214 -10.980 -0.620 2.502 1.00 0.00 O ATOM 1440 CB HIS A 214 -9.996 -3.609 2.581 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.184 -4.321 3.166 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -12.368 -3.663 3.456 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.385 -5.632 3.520 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -13.223 -4.572 3.959 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -12.674 -5.789 4.020 1.00 0.00 N ATOM 0 H HIS A 214 -8.704 -3.476 0.494 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.525 -2.801 1.238 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.268 -4.333 2.215 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.498 -3.017 3.349 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -10.654 -6.421 3.425 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -14.231 -4.346 4.275 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -13.107 -6.648 4.360 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.142 -0.660 1.303 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.854 0.768 1.624 1.00 0.00 C ATOM 1455 C ASN A 215 -9.189 1.673 0.434 1.00 0.00 C ATOM 1456 O ASN A 215 -9.709 2.759 0.598 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.355 0.807 1.921 1.00 0.00 C ATOM 1458 CG ASN A 215 -7.054 -0.084 3.128 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.524 0.170 4.218 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.280 -1.124 2.978 1.00 0.00 N ATOM 0 H ASN A 215 -8.458 -1.117 0.700 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.452 1.126 2.462 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.792 0.465 1.053 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -7.039 1.831 2.123 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.070 -1.723 3.776 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.885 -1.338 2.062 1.00 0.00 H new ATOM 1467 N GLN A 216 -8.894 1.241 -0.762 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.197 2.090 -1.951 1.00 0.00 C ATOM 1469 C GLN A 216 -10.710 2.290 -2.097 1.00 0.00 C ATOM 1470 O GLN A 216 -11.161 3.183 -2.786 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.634 1.318 -3.146 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.371 -0.015 -3.295 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.667 -0.870 -4.351 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -7.455 -0.937 -4.385 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -9.382 -1.530 -5.220 1.00 0.00 N ATOM 0 H GLN A 216 -8.459 0.342 -0.967 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.759 3.084 -1.867 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.743 1.908 -4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.568 1.141 -3.007 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.391 -0.541 -2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.407 0.160 -3.585 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.400 -1.473 -5.191 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.923 -2.103 -5.928 1.00 0.00 H new ATOM 1484 N LEU A 217 -11.497 1.469 -1.456 1.00 0.00 N ATOM 1485 CA LEU A 217 -12.977 1.623 -1.566 1.00 0.00 C ATOM 1486 C LEU A 217 -13.587 1.894 -0.184 1.00 0.00 C ATOM 1487 O LEU A 217 -13.889 0.970 0.546 1.00 0.00 O ATOM 1488 CB LEU A 217 -13.474 0.288 -2.121 1.00 0.00 C ATOM 1489 CG LEU A 217 -13.234 0.245 -3.632 1.00 0.00 C ATOM 1490 CD1 LEU A 217 -13.155 -1.211 -4.094 1.00 0.00 C ATOM 1491 CD2 LEU A 217 -14.387 0.948 -4.351 1.00 0.00 C ATOM 0 H LEU A 217 -11.182 0.701 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.259 2.460 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -12.953 -0.537 -1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.536 0.165 -1.907 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.298 0.751 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -12.984 -1.243 -5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.333 -1.711 -3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.091 -1.718 -3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.217 0.918 -5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -15.324 0.442 -4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -14.443 1.985 -4.021 1.00 0.00 H new ATOM 1503 N PRO A 218 -13.748 3.156 0.136 1.00 0.00 N ATOM 1504 CA PRO A 218 -14.328 3.536 1.448 1.00 0.00 C ATOM 1505 C PRO A 218 -15.832 3.245 1.472 1.00 0.00 C ATOM 1506 O PRO A 218 -16.427 2.924 0.463 1.00 0.00 O ATOM 1507 CB PRO A 218 -14.067 5.036 1.538 1.00 0.00 C ATOM 1508 CG PRO A 218 -13.952 5.494 0.118 1.00 0.00 C ATOM 1509 CD PRO A 218 -13.410 4.335 -0.678 1.00 0.00 C ATOM 0 HA PRO A 218 -13.896 2.982 2.282 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -14.880 5.548 2.053 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -13.154 5.245 2.096 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -14.923 5.805 -0.267 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -13.289 6.356 0.044 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -13.866 4.282 -1.667 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -12.334 4.422 -0.828 1.00 0.00 H new ATOM 1517 N LEU A 219 -16.452 3.359 2.617 1.00 0.00 N ATOM 1518 CA LEU A 219 -17.917 3.095 2.710 1.00 0.00 C ATOM 1519 C LEU A 219 -18.263 1.747 2.070 1.00 0.00 C ATOM 1520 O LEU A 219 -18.440 1.643 0.872 1.00 0.00 O ATOM 1521 CB LEU A 219 -18.575 4.235 1.938 1.00 0.00 C ATOM 1522 CG LEU A 219 -18.102 5.579 2.496 1.00 0.00 C ATOM 1523 CD1 LEU A 219 -17.631 6.471 1.344 1.00 0.00 C ATOM 1524 CD2 LEU A 219 -19.256 6.263 3.233 1.00 0.00 C ATOM 0 H LEU A 219 -16.005 3.625 3.494 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.258 3.049 3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -18.325 4.162 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -19.660 4.160 2.015 1.00 0.00 H new ATOM 0 HG LEU A 219 -17.277 5.414 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -17.294 7.429 1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -16.808 5.985 0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -18.456 6.635 0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -18.918 7.220 3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -20.082 6.429 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -19.591 5.628 4.053 1.00 0.00 H new ATOM 1536 N VAL A 220 -18.361 0.717 2.860 1.00 0.00 N ATOM 1537 CA VAL A 220 -18.696 -0.624 2.302 1.00 0.00 C ATOM 1538 C VAL A 220 -20.150 -0.980 2.624 1.00 0.00 C ATOM 1539 O VAL A 220 -20.459 -2.098 2.988 1.00 0.00 O ATOM 1540 CB VAL A 220 -17.740 -1.593 2.998 1.00 0.00 C ATOM 1541 CG1 VAL A 220 -17.927 -2.997 2.421 1.00 0.00 C ATOM 1542 CG2 VAL A 220 -16.296 -1.139 2.771 1.00 0.00 C ATOM 0 H VAL A 220 -18.224 0.744 3.870 1.00 0.00 H new ATOM 0 HA VAL A 220 -18.592 -0.659 1.218 1.00 0.00 H new ATOM 0 HB VAL A 220 -17.953 -1.607 4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -17.245 -3.688 2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -18.955 -3.323 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -17.714 -2.982 1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -15.615 -1.830 3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.083 -1.125 1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -16.160 -0.138 3.182 1.00 0.00 H new ATOM 1552 N ILE A 221 -21.045 -0.039 2.494 1.00 0.00 N ATOM 1553 CA ILE A 221 -22.478 -0.327 2.794 1.00 0.00 C ATOM 1554 C ILE A 221 -23.387 0.646 2.037 1.00 0.00 C ATOM 1555 O ILE A 221 -23.567 1.780 2.436 1.00 0.00 O ATOM 1556 CB ILE A 221 -22.615 -0.126 4.303 1.00 0.00 C ATOM 1557 CG1 ILE A 221 -24.076 -0.326 4.712 1.00 0.00 C ATOM 1558 CG2 ILE A 221 -22.171 1.291 4.671 1.00 0.00 C ATOM 1559 CD1 ILE A 221 -24.138 -0.834 6.153 1.00 0.00 C ATOM 0 H ILE A 221 -20.847 0.915 2.194 1.00 0.00 H new ATOM 0 HA ILE A 221 -22.768 -1.332 2.488 1.00 0.00 H new ATOM 0 HB ILE A 221 -21.989 -0.849 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -24.621 0.613 4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -24.558 -1.039 4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -22.269 1.435 5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -21.131 1.434 4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -22.797 2.015 4.150 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -25.179 -0.976 6.444 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -23.607 -1.783 6.227 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -23.672 -0.105 6.816 1.00 0.00 H new ATOM 1571 N GLU A 222 -23.965 0.210 0.951 1.00 0.00 N ATOM 1572 CA GLU A 222 -24.866 1.108 0.169 1.00 0.00 C ATOM 1573 C GLU A 222 -24.166 2.434 -0.140 1.00 0.00 C ATOM 1574 O GLU A 222 -22.981 2.588 0.076 1.00 0.00 O ATOM 1575 CB GLU A 222 -26.076 1.336 1.075 1.00 0.00 C ATOM 1576 CG GLU A 222 -27.258 0.509 0.564 1.00 0.00 C ATOM 1577 CD GLU A 222 -27.355 0.641 -0.957 1.00 0.00 C ATOM 1578 OE1 GLU A 222 -26.730 -0.152 -1.642 1.00 0.00 O ATOM 1579 OE2 GLU A 222 -28.053 1.532 -1.411 1.00 0.00 O ATOM 0 H GLU A 222 -23.853 -0.730 0.570 1.00 0.00 H new ATOM 0 HA GLU A 222 -25.148 0.674 -0.790 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -25.835 1.052 2.100 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -26.338 2.394 1.091 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -27.130 -0.537 0.841 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -28.183 0.851 1.029 1.00 0.00 H new ATOM 1586 N PHE A 223 -24.894 3.393 -0.646 1.00 0.00 N ATOM 1587 CA PHE A 223 -24.275 4.711 -0.972 1.00 0.00 C ATOM 1588 C PHE A 223 -25.286 5.839 -0.742 1.00 0.00 C ATOM 1589 O PHE A 223 -26.350 5.630 -0.194 1.00 0.00 O ATOM 1590 CB PHE A 223 -23.904 4.618 -2.453 1.00 0.00 C ATOM 1591 CG PHE A 223 -25.152 4.375 -3.268 1.00 0.00 C ATOM 1592 CD1 PHE A 223 -25.715 3.094 -3.320 1.00 0.00 C ATOM 1593 CD2 PHE A 223 -25.747 5.430 -3.971 1.00 0.00 C ATOM 1594 CE1 PHE A 223 -26.874 2.869 -4.073 1.00 0.00 C ATOM 1595 CE2 PHE A 223 -26.905 5.204 -4.724 1.00 0.00 C ATOM 1596 CZ PHE A 223 -27.469 3.925 -4.775 1.00 0.00 C ATOM 0 H PHE A 223 -25.891 3.321 -0.848 1.00 0.00 H new ATOM 0 HA PHE A 223 -23.408 4.927 -0.347 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -23.419 5.539 -2.776 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -23.190 3.809 -2.610 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -25.255 2.280 -2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -25.312 6.418 -3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -27.309 1.881 -4.112 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -27.363 6.018 -5.266 1.00 0.00 H new ATOM 0 HZ PHE A 223 -28.363 3.752 -5.356 1.00 0.00 H new ATOM 1606 N THR A 224 -24.962 7.034 -1.157 1.00 0.00 N ATOM 1607 CA THR A 224 -25.907 8.173 -0.961 1.00 0.00 C ATOM 1608 C THR A 224 -25.559 9.322 -1.912 1.00 0.00 C ATOM 1609 O THR A 224 -24.663 9.219 -2.726 1.00 0.00 O ATOM 1610 CB THR A 224 -25.711 8.603 0.493 1.00 0.00 C ATOM 1611 OG1 THR A 224 -26.552 9.715 0.774 1.00 0.00 O ATOM 1612 CG2 THR A 224 -24.251 8.996 0.717 1.00 0.00 C ATOM 0 H THR A 224 -24.086 7.271 -1.622 1.00 0.00 H new ATOM 0 HA THR A 224 -26.940 7.892 -1.169 1.00 0.00 H new ATOM 0 HB THR A 224 -25.968 7.776 1.155 1.00 0.00 H new ATOM 0 HG1 THR A 224 -26.429 9.991 1.706 1.00 0.00 H new ATOM 0 HG21 THR A 224 -24.112 9.303 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 224 -23.607 8.143 0.501 1.00 0.00 H new ATOM 0 HG23 THR A 224 -23.991 9.823 0.056 1.00 0.00 H new ATOM 1620 N GLU A 225 -26.261 10.418 -1.814 1.00 0.00 N ATOM 1621 CA GLU A 225 -25.969 11.575 -2.710 1.00 0.00 C ATOM 1622 C GLU A 225 -25.519 12.782 -1.885 1.00 0.00 C ATOM 1623 O GLU A 225 -25.118 12.654 -0.744 1.00 0.00 O ATOM 1624 CB GLU A 225 -27.291 11.872 -3.417 1.00 0.00 C ATOM 1625 CG GLU A 225 -27.727 10.648 -4.224 1.00 0.00 C ATOM 1626 CD GLU A 225 -26.923 9.426 -3.771 1.00 0.00 C ATOM 1627 OE1 GLU A 225 -25.715 9.442 -3.934 1.00 0.00 O ATOM 1628 OE2 GLU A 225 -27.531 8.495 -3.270 1.00 0.00 O ATOM 0 H GLU A 225 -27.024 10.563 -1.153 1.00 0.00 H new ATOM 0 HA GLU A 225 -25.169 11.358 -3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -28.057 12.129 -2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -27.177 12.733 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -28.793 10.468 -4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -27.570 10.826 -5.288 1.00 0.00 H new ATOM 1635 N GLN A 226 -25.581 13.956 -2.452 1.00 0.00 N ATOM 1636 CA GLN A 226 -25.158 15.171 -1.700 1.00 0.00 C ATOM 1637 C GLN A 226 -23.745 14.984 -1.138 1.00 0.00 C ATOM 1638 O GLN A 226 -23.472 15.309 0.000 1.00 0.00 O ATOM 1639 CB GLN A 226 -26.174 15.310 -0.565 1.00 0.00 C ATOM 1640 CG GLN A 226 -27.025 16.561 -0.791 1.00 0.00 C ATOM 1641 CD GLN A 226 -27.473 17.124 0.560 1.00 0.00 C ATOM 1642 OE1 GLN A 226 -26.663 17.345 1.438 1.00 0.00 O ATOM 1643 NE2 GLN A 226 -28.739 17.367 0.764 1.00 0.00 N ATOM 0 H GLN A 226 -25.906 14.126 -3.404 1.00 0.00 H new ATOM 0 HA GLN A 226 -25.131 16.058 -2.333 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -26.811 14.427 -0.523 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -25.658 15.377 0.393 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -26.452 17.310 -1.337 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -27.894 16.317 -1.402 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.419 17.181 0.027 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -29.048 17.742 1.661 1.00 0.00 H new ATOM 1652 N THR A 227 -22.847 14.462 -1.927 1.00 0.00 N ATOM 1653 CA THR A 227 -21.454 14.256 -1.437 1.00 0.00 C ATOM 1654 C THR A 227 -20.451 14.876 -2.415 1.00 0.00 C ATOM 1655 O THR A 227 -20.767 15.143 -3.556 1.00 0.00 O ATOM 1656 CB THR A 227 -21.273 12.740 -1.374 1.00 0.00 C ATOM 1657 OG1 THR A 227 -21.778 12.154 -2.567 1.00 0.00 O ATOM 1658 CG2 THR A 227 -22.031 12.183 -0.168 1.00 0.00 C ATOM 0 H THR A 227 -23.017 14.169 -2.889 1.00 0.00 H new ATOM 0 HA THR A 227 -21.285 14.726 -0.468 1.00 0.00 H new ATOM 0 HB THR A 227 -20.214 12.504 -1.274 1.00 0.00 H new ATOM 0 HG1 THR A 227 -21.661 11.182 -2.529 1.00 0.00 H new ATOM 0 HG21 THR A 227 -21.901 11.102 -0.124 1.00 0.00 H new ATOM 0 HG22 THR A 227 -21.642 12.632 0.746 1.00 0.00 H new ATOM 0 HG23 THR A 227 -23.091 12.417 -0.265 1.00 0.00 H new ATOM 1666 N ALA A 228 -19.244 15.102 -1.975 1.00 0.00 N ATOM 1667 CA ALA A 228 -18.220 15.702 -2.879 1.00 0.00 C ATOM 1668 C ALA A 228 -18.755 16.993 -3.504 1.00 0.00 C ATOM 1669 O ALA A 228 -19.243 17.830 -2.762 1.00 0.00 O ATOM 1670 CB ALA A 228 -17.976 14.646 -3.956 1.00 0.00 C ATOM 1671 OXT ALA A 228 -18.665 17.123 -4.713 1.00 0.00 O ATOM 0 H ALA A 228 -18.922 14.898 -1.029 1.00 0.00 H new ATOM 0 HA ALA A 228 -17.304 15.963 -2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -17.232 15.013 -4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -17.614 13.729 -3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -18.908 14.442 -4.483 1.00 0.00 H new TER 1677 ALA A 228