USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1038 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 Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.154) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -37:sc= 1.08 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.267 USER MOD Single : A 122 CYS SG : rot 97:sc= 0.526 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.004) USER MOD Single : A 133 THR OG1 : rot 124:sc= 1.88 USER MOD Single : A 134 HIS : no HE2:sc= -4.85! C(o=-4.9!,f=-7.9!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 132:sc= -0.158 (180deg=-0.632) USER MOD Single : A 139 ASN : amide:sc= -0.123 K(o=-0.12,f=-2.2!) USER MOD Single : A 141 ASN : amide:sc= -0.918 K(o=-0.92,f=-0.24) USER MOD Single : A 145 ASN : amide:sc= -1.63 K(o=-1.6,f=-8.6!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -171:sc= -0.456 (180deg=-0.753) USER MOD Single : A 156 HIS : no HE2:sc= -0.158 X(o=-0.16,f=-0.16) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 156:sc= -1.15 (180deg=-1.88!) USER MOD Single : A 177 LYS NZ :NH3+ -127:sc= 1.09 (180deg=-2.09!) USER MOD Single : A 184 SER OG : rot 150:sc= -0.0856 USER MOD Single : A 189 GLN : amide:sc= -0.0986 K(o=-0.099,f=-0.84) USER MOD Single : A 191 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 192 CYS SG : rot 99:sc= -0.957 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.95 X(o=-0.95,f=-0.49) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.12) USER MOD Single : A 205 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.148) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 160:sc= -0.048 (180deg=-0.85) USER MOD Single : A 216 TYR OH : rot 180:sc= -0.91 USER MOD Single : A 217 ASN : amide:sc= -0.821 K(o=-0.82,f=-2.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -42.042 -11.803 -9.350 1.00 0.00 N ATOM 2 CA GLY A 85 -40.851 -12.375 -9.951 1.00 0.00 C ATOM 3 C GLY A 85 -40.232 -13.460 -9.092 1.00 0.00 C ATOM 4 O GLY A 85 -39.475 -13.171 -8.165 1.00 0.00 O ATOM 0 HA2 GLY A 85 -41.103 -12.789 -10.927 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -40.118 -11.586 -10.119 1.00 0.00 H new ATOM 8 N SER A 86 -40.555 -14.712 -9.400 1.00 0.00 N ATOM 9 CA SER A 86 -40.029 -15.844 -8.646 1.00 0.00 C ATOM 10 C SER A 86 -38.560 -15.628 -8.296 1.00 0.00 C ATOM 11 O SER A 86 -37.762 -15.222 -9.140 1.00 0.00 O ATOM 12 CB SER A 86 -40.190 -17.137 -9.448 1.00 0.00 C ATOM 13 OG SER A 86 -39.991 -18.275 -8.627 1.00 0.00 O ATOM 0 H SER A 86 -41.178 -14.968 -10.166 1.00 0.00 H new ATOM 0 HA SER A 86 -40.597 -15.927 -7.719 1.00 0.00 H new ATOM 0 HB2 SER A 86 -41.186 -17.173 -9.890 1.00 0.00 H new ATOM 0 HB3 SER A 86 -39.476 -17.149 -10.271 1.00 0.00 H new ATOM 0 HG SER A 86 -40.101 -19.088 -9.163 1.00 0.00 H new ATOM 19 N SER A 87 -38.211 -15.904 -7.043 1.00 0.00 N ATOM 20 CA SER A 87 -36.839 -15.736 -6.578 1.00 0.00 C ATOM 21 C SER A 87 -35.855 -16.399 -7.538 1.00 0.00 C ATOM 22 O SER A 87 -36.051 -17.539 -7.957 1.00 0.00 O ATOM 23 CB SER A 87 -36.677 -16.328 -5.177 1.00 0.00 C ATOM 24 OG SER A 87 -35.310 -16.417 -4.815 1.00 0.00 O ATOM 0 H SER A 87 -38.859 -16.245 -6.333 1.00 0.00 H new ATOM 0 HA SER A 87 -36.622 -14.668 -6.542 1.00 0.00 H new ATOM 0 HB2 SER A 87 -37.208 -15.709 -4.454 1.00 0.00 H new ATOM 0 HB3 SER A 87 -37.131 -17.319 -5.143 1.00 0.00 H new ATOM 0 HG SER A 87 -35.234 -16.797 -3.915 1.00 0.00 H new ATOM 30 N GLY A 88 -34.795 -15.674 -7.883 1.00 0.00 N ATOM 31 CA GLY A 88 -33.796 -16.206 -8.792 1.00 0.00 C ATOM 32 C GLY A 88 -32.412 -16.238 -8.176 1.00 0.00 C ATOM 33 O GLY A 88 -31.589 -15.360 -8.435 1.00 0.00 O ATOM 0 H GLY A 88 -34.610 -14.728 -7.549 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -34.081 -17.215 -9.091 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -33.774 -15.600 -9.698 1.00 0.00 H new ATOM 37 N SER A 89 -32.153 -17.253 -7.357 1.00 0.00 N ATOM 38 CA SER A 89 -30.860 -17.393 -6.698 1.00 0.00 C ATOM 39 C SER A 89 -29.936 -18.301 -7.503 1.00 0.00 C ATOM 40 O SER A 89 -29.947 -19.521 -7.336 1.00 0.00 O ATOM 41 CB SER A 89 -31.041 -17.953 -5.286 1.00 0.00 C ATOM 42 OG SER A 89 -31.578 -16.973 -4.414 1.00 0.00 O ATOM 0 H SER A 89 -32.822 -17.990 -7.134 1.00 0.00 H new ATOM 0 HA SER A 89 -30.404 -16.405 -6.633 1.00 0.00 H new ATOM 0 HB2 SER A 89 -31.703 -18.819 -5.317 1.00 0.00 H new ATOM 0 HB3 SER A 89 -30.081 -18.299 -4.903 1.00 0.00 H new ATOM 0 HG SER A 89 -31.686 -17.356 -3.518 1.00 0.00 H new ATOM 48 N SER A 90 -29.136 -17.697 -8.377 1.00 0.00 N ATOM 49 CA SER A 90 -28.208 -18.451 -9.211 1.00 0.00 C ATOM 50 C SER A 90 -27.223 -19.239 -8.353 1.00 0.00 C ATOM 51 O SER A 90 -27.185 -19.086 -7.133 1.00 0.00 O ATOM 52 CB SER A 90 -27.447 -17.507 -10.144 1.00 0.00 C ATOM 53 OG SER A 90 -28.336 -16.803 -10.994 1.00 0.00 O ATOM 0 H SER A 90 -29.112 -16.688 -8.525 1.00 0.00 H new ATOM 0 HA SER A 90 -28.786 -19.155 -9.809 1.00 0.00 H new ATOM 0 HB2 SER A 90 -26.865 -16.799 -9.554 1.00 0.00 H new ATOM 0 HB3 SER A 90 -26.739 -18.078 -10.745 1.00 0.00 H new ATOM 0 HG SER A 90 -27.825 -16.205 -11.579 1.00 0.00 H new ATOM 59 N GLY A 91 -26.428 -20.085 -9.001 1.00 0.00 N ATOM 60 CA GLY A 91 -25.454 -20.886 -8.283 1.00 0.00 C ATOM 61 C GLY A 91 -24.503 -20.040 -7.459 1.00 0.00 C ATOM 62 O GLY A 91 -24.043 -18.992 -7.911 1.00 0.00 O ATOM 0 H GLY A 91 -26.441 -20.230 -10.011 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -25.974 -21.585 -7.628 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -24.882 -21.482 -8.995 1.00 0.00 H new ATOM 66 N ASP A 92 -24.209 -20.496 -6.246 1.00 0.00 N ATOM 67 CA ASP A 92 -23.307 -19.774 -5.356 1.00 0.00 C ATOM 68 C ASP A 92 -21.857 -19.937 -5.802 1.00 0.00 C ATOM 69 O ASP A 92 -21.509 -20.909 -6.473 1.00 0.00 O ATOM 70 CB ASP A 92 -23.470 -20.269 -3.918 1.00 0.00 C ATOM 71 CG ASP A 92 -24.897 -20.673 -3.603 1.00 0.00 C ATOM 72 OD1 ASP A 92 -25.825 -20.089 -4.202 1.00 0.00 O ATOM 73 OD2 ASP A 92 -25.086 -21.574 -2.759 1.00 0.00 O ATOM 0 H ASP A 92 -24.582 -21.362 -5.857 1.00 0.00 H new ATOM 0 HA ASP A 92 -23.565 -18.716 -5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -22.810 -21.120 -3.753 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -23.157 -19.484 -3.229 1.00 0.00 H new ATOM 78 N VAL A 93 -21.016 -18.979 -5.426 1.00 0.00 N ATOM 79 CA VAL A 93 -19.604 -19.017 -5.787 1.00 0.00 C ATOM 80 C VAL A 93 -18.748 -19.472 -4.611 1.00 0.00 C ATOM 81 O VAL A 93 -19.102 -19.259 -3.451 1.00 0.00 O ATOM 82 CB VAL A 93 -19.110 -17.638 -6.264 1.00 0.00 C ATOM 83 CG1 VAL A 93 -19.302 -16.595 -5.173 1.00 0.00 C ATOM 84 CG2 VAL A 93 -17.652 -17.713 -6.690 1.00 0.00 C ATOM 0 H VAL A 93 -21.288 -18.167 -4.872 1.00 0.00 H new ATOM 0 HA VAL A 93 -19.505 -19.733 -6.603 1.00 0.00 H new ATOM 0 HB VAL A 93 -19.703 -17.338 -7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.947 -15.627 -5.528 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -20.360 -16.523 -4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.736 -16.886 -4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -17.320 -16.730 -7.024 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -17.042 -18.035 -5.846 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -17.548 -18.428 -7.506 1.00 0.00 H new ATOM 94 N LYS A 94 -17.618 -20.101 -4.917 1.00 0.00 N ATOM 95 CA LYS A 94 -16.709 -20.587 -3.886 1.00 0.00 C ATOM 96 C LYS A 94 -15.490 -19.677 -3.763 1.00 0.00 C ATOM 97 O LYS A 94 -14.949 -19.210 -4.766 1.00 0.00 O ATOM 98 CB LYS A 94 -16.262 -22.016 -4.203 1.00 0.00 C ATOM 99 CG LYS A 94 -15.494 -22.138 -5.507 1.00 0.00 C ATOM 100 CD LYS A 94 -14.701 -23.433 -5.569 1.00 0.00 C ATOM 101 CE LYS A 94 -13.289 -23.247 -5.036 1.00 0.00 C ATOM 102 NZ LYS A 94 -12.426 -24.425 -5.329 1.00 0.00 N ATOM 0 H LYS A 94 -17.310 -20.286 -5.872 1.00 0.00 H new ATOM 0 HA LYS A 94 -17.242 -20.582 -2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -15.638 -22.382 -3.388 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -17.140 -22.661 -4.246 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -16.190 -22.096 -6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -14.817 -21.290 -5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.212 -24.202 -4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.659 -23.786 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.848 -22.354 -5.480 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.326 -23.083 -3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.472 -24.259 -4.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.833 -25.273 -4.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.370 -24.567 -6.358 1.00 0.00 H new ATOM 116 N ASP A 95 -15.063 -19.431 -2.530 1.00 0.00 N ATOM 117 CA ASP A 95 -13.907 -18.580 -2.277 1.00 0.00 C ATOM 118 C ASP A 95 -12.704 -19.411 -1.842 1.00 0.00 C ATOM 119 O ASP A 95 -12.855 -20.456 -1.208 1.00 0.00 O ATOM 120 CB ASP A 95 -14.237 -17.540 -1.205 1.00 0.00 C ATOM 121 CG ASP A 95 -15.602 -16.911 -1.410 1.00 0.00 C ATOM 122 OD1 ASP A 95 -16.615 -17.612 -1.204 1.00 0.00 O ATOM 123 OD2 ASP A 95 -15.656 -15.718 -1.774 1.00 0.00 O ATOM 0 H ASP A 95 -15.500 -19.809 -1.690 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.655 -18.067 -3.205 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.201 -18.011 -0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.476 -16.760 -1.213 1.00 0.00 H new ATOM 128 N VAL A 96 -11.510 -18.942 -2.189 1.00 0.00 N ATOM 129 CA VAL A 96 -10.281 -19.642 -1.835 1.00 0.00 C ATOM 130 C VAL A 96 -9.649 -19.044 -0.583 1.00 0.00 C ATOM 131 O VAL A 96 -8.968 -19.736 0.173 1.00 0.00 O ATOM 132 CB VAL A 96 -9.258 -19.597 -2.985 1.00 0.00 C ATOM 133 CG1 VAL A 96 -9.046 -18.166 -3.456 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.941 -20.224 -2.551 1.00 0.00 C ATOM 0 H VAL A 96 -11.368 -18.080 -2.715 1.00 0.00 H new ATOM 0 HA VAL A 96 -10.553 -20.680 -1.641 1.00 0.00 H new ATOM 0 HB VAL A 96 -9.652 -20.175 -3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.320 -18.154 -4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.992 -17.755 -3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.674 -17.562 -2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.230 -20.184 -3.376 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.540 -19.675 -1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.109 -21.263 -2.267 1.00 0.00 H new ATOM 144 N GLY A 97 -9.879 -17.752 -0.370 1.00 0.00 N ATOM 145 CA GLY A 97 -9.325 -17.081 0.792 1.00 0.00 C ATOM 146 C GLY A 97 -9.714 -15.617 0.857 1.00 0.00 C ATOM 147 O GLY A 97 -10.571 -15.162 0.099 1.00 0.00 O ATOM 0 H GLY A 97 -10.439 -17.158 -0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.667 -17.585 1.696 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.238 -17.164 0.772 1.00 0.00 H new ATOM 151 N ILE A 98 -9.083 -14.879 1.764 1.00 0.00 N ATOM 152 CA ILE A 98 -9.368 -13.459 1.924 1.00 0.00 C ATOM 153 C ILE A 98 -8.087 -12.662 2.141 1.00 0.00 C ATOM 154 O ILE A 98 -7.288 -12.977 3.023 1.00 0.00 O ATOM 155 CB ILE A 98 -10.322 -13.206 3.107 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.552 -14.111 3.000 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.737 -11.743 3.150 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.458 -13.764 1.839 1.00 0.00 C ATOM 0 H ILE A 98 -8.371 -15.241 2.399 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.848 -13.128 1.003 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.799 -13.442 4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.224 -15.146 2.898 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.122 -14.047 3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.411 -11.581 3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.852 -11.117 3.268 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.246 -11.482 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.308 -14.446 1.825 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.815 -12.740 1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.904 -13.856 0.905 1.00 0.00 H new ATOM 170 N LEU A 99 -7.897 -11.626 1.331 1.00 0.00 N ATOM 171 CA LEU A 99 -6.712 -10.780 1.435 1.00 0.00 C ATOM 172 C LEU A 99 -7.006 -9.529 2.257 1.00 0.00 C ATOM 173 O LEU A 99 -7.833 -8.703 1.871 1.00 0.00 O ATOM 174 CB LEU A 99 -6.220 -10.385 0.041 1.00 0.00 C ATOM 175 CG LEU A 99 -5.289 -9.174 -0.023 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.894 -9.548 0.452 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.241 -8.613 -1.437 1.00 0.00 C ATOM 0 H LEU A 99 -8.548 -11.351 0.595 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.932 -11.349 1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.703 -11.239 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.089 -10.184 -0.586 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.681 -8.402 0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.245 -8.674 0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.943 -9.902 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.492 -10.337 -0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.574 -7.752 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.873 -9.379 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.242 -8.306 -1.741 1.00 0.00 H new ATOM 189 N GLN A 100 -6.322 -9.397 3.388 1.00 0.00 N ATOM 190 CA GLN A 100 -6.509 -8.246 4.263 1.00 0.00 C ATOM 191 C GLN A 100 -5.327 -7.287 4.163 1.00 0.00 C ATOM 192 O GLN A 100 -4.267 -7.530 4.740 1.00 0.00 O ATOM 193 CB GLN A 100 -6.689 -8.703 5.712 1.00 0.00 C ATOM 194 CG GLN A 100 -7.488 -7.730 6.563 1.00 0.00 C ATOM 195 CD GLN A 100 -7.364 -8.014 8.047 1.00 0.00 C ATOM 196 OE1 GLN A 100 -8.105 -8.829 8.598 1.00 0.00 O ATOM 197 NE2 GLN A 100 -6.425 -7.343 8.703 1.00 0.00 N ATOM 0 H GLN A 100 -5.634 -10.072 3.720 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.408 -7.720 3.941 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.187 -9.672 5.719 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.707 -8.846 6.164 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.148 -6.714 6.362 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.538 -7.778 6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.833 -6.677 8.207 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -6.295 -7.494 9.703 1.00 0.00 H new ATOM 206 N VAL A 101 -5.516 -6.198 3.425 1.00 0.00 N ATOM 207 CA VAL A 101 -4.465 -5.202 3.249 1.00 0.00 C ATOM 208 C VAL A 101 -4.582 -4.091 4.286 1.00 0.00 C ATOM 209 O VAL A 101 -5.681 -3.640 4.608 1.00 0.00 O ATOM 210 CB VAL A 101 -4.511 -4.581 1.840 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.251 -3.773 1.572 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.695 -5.663 0.787 1.00 0.00 C ATOM 0 H VAL A 101 -6.387 -5.983 2.939 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.514 -5.718 3.380 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.365 -3.906 1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.301 -3.342 0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.168 -2.974 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.379 -4.424 1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.725 -5.206 -0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.863 -6.365 0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.629 -6.194 0.970 1.00 0.00 H new ATOM 222 N LYS A 102 -3.440 -3.654 4.807 1.00 0.00 N ATOM 223 CA LYS A 102 -3.412 -2.593 5.807 1.00 0.00 C ATOM 224 C LYS A 102 -2.333 -1.566 5.481 1.00 0.00 C ATOM 225 O LYS A 102 -1.151 -1.788 5.743 1.00 0.00 O ATOM 226 CB LYS A 102 -3.166 -3.183 7.198 1.00 0.00 C ATOM 227 CG LYS A 102 -3.164 -2.145 8.307 1.00 0.00 C ATOM 228 CD LYS A 102 -2.870 -2.773 9.659 1.00 0.00 C ATOM 229 CE LYS A 102 -3.091 -1.785 10.793 1.00 0.00 C ATOM 230 NZ LYS A 102 -4.539 -1.545 11.045 1.00 0.00 N ATOM 0 H LYS A 102 -2.522 -4.018 4.553 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.380 -2.092 5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.934 -3.927 7.409 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.209 -3.705 7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.418 -1.381 8.090 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.132 -1.645 8.340 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.510 -3.643 9.804 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.840 -3.128 9.680 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.622 -2.164 11.701 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.603 -0.841 10.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.652 -0.989 11.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.948 -1.021 10.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.029 -2.456 11.149 1.00 0.00 H new ATOM 244 N VAL A 103 -2.748 -0.440 4.909 1.00 0.00 N ATOM 245 CA VAL A 103 -1.816 0.623 4.549 1.00 0.00 C ATOM 246 C VAL A 103 -1.395 1.422 5.777 1.00 0.00 C ATOM 247 O VAL A 103 -2.218 2.077 6.418 1.00 0.00 O ATOM 248 CB VAL A 103 -2.432 1.581 3.512 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.433 2.661 3.124 1.00 0.00 C ATOM 250 CG2 VAL A 103 -2.900 0.810 2.287 1.00 0.00 C ATOM 0 H VAL A 103 -3.723 -0.240 4.685 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.940 0.143 4.113 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.299 2.066 3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -1.885 3.329 2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.152 3.231 4.009 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.545 2.198 2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.333 1.502 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.052 0.296 1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.652 0.078 2.583 1.00 0.00 H new ATOM 260 N LEU A 104 -0.107 1.365 6.099 1.00 0.00 N ATOM 261 CA LEU A 104 0.425 2.085 7.251 1.00 0.00 C ATOM 262 C LEU A 104 0.744 3.532 6.889 1.00 0.00 C ATOM 263 O LEU A 104 0.066 4.459 7.332 1.00 0.00 O ATOM 264 CB LEU A 104 1.683 1.389 7.775 1.00 0.00 C ATOM 265 CG LEU A 104 1.591 -0.128 7.940 1.00 0.00 C ATOM 266 CD1 LEU A 104 2.970 -0.723 8.184 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.646 -0.484 9.078 1.00 0.00 C ATOM 0 H LEU A 104 0.587 0.828 5.579 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.335 2.085 8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.506 1.611 7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.939 1.825 8.741 1.00 0.00 H new ATOM 0 HG LEU A 104 1.193 -0.551 7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.885 -1.804 8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.618 -0.498 7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.396 -0.294 9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.593 -1.568 9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.015 -0.049 10.007 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.347 -0.091 8.862 1.00 0.00 H new ATOM 279 N LYS A 105 1.780 3.719 6.078 1.00 0.00 N ATOM 280 CA LYS A 105 2.188 5.052 5.652 1.00 0.00 C ATOM 281 C LYS A 105 3.320 4.975 4.632 1.00 0.00 C ATOM 282 O LYS A 105 3.770 3.888 4.271 1.00 0.00 O ATOM 283 CB LYS A 105 2.632 5.882 6.859 1.00 0.00 C ATOM 284 CG LYS A 105 4.016 5.523 7.369 1.00 0.00 C ATOM 285 CD LYS A 105 4.200 5.932 8.821 1.00 0.00 C ATOM 286 CE LYS A 105 5.667 6.149 9.158 1.00 0.00 C ATOM 287 NZ LYS A 105 5.859 6.526 10.585 1.00 0.00 N ATOM 0 H LYS A 105 2.353 2.963 5.702 1.00 0.00 H new ATOM 0 HA LYS A 105 1.331 5.534 5.182 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.616 6.938 6.589 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.911 5.749 7.666 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.174 4.449 7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.770 6.014 6.754 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.642 6.848 9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.786 5.162 9.472 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.227 5.239 8.945 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.075 6.931 8.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.872 6.665 10.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.346 7.409 10.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.493 5.768 11.196 1.00 0.00 H new ATOM 301 N ALA A 106 3.775 6.136 4.172 1.00 0.00 N ATOM 302 CA ALA A 106 4.856 6.199 3.196 1.00 0.00 C ATOM 303 C ALA A 106 5.958 7.147 3.658 1.00 0.00 C ATOM 304 O ALA A 106 5.729 8.018 4.496 1.00 0.00 O ATOM 305 CB ALA A 106 4.319 6.633 1.840 1.00 0.00 C ATOM 0 H ALA A 106 3.412 7.045 4.459 1.00 0.00 H new ATOM 0 HA ALA A 106 5.286 5.202 3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.137 6.676 1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.573 5.916 1.498 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.862 7.619 1.928 1.00 0.00 H new ATOM 311 N ALA A 107 7.154 6.970 3.106 1.00 0.00 N ATOM 312 CA ALA A 107 8.291 7.811 3.461 1.00 0.00 C ATOM 313 C ALA A 107 9.143 8.126 2.236 1.00 0.00 C ATOM 314 O ALA A 107 9.169 7.362 1.272 1.00 0.00 O ATOM 315 CB ALA A 107 9.132 7.135 4.533 1.00 0.00 C ATOM 0 H ALA A 107 7.361 6.252 2.412 1.00 0.00 H new ATOM 0 HA ALA A 107 7.908 8.752 3.856 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.977 7.774 4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.523 6.967 5.421 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.499 6.179 4.159 1.00 0.00 H new ATOM 321 N ASP A 108 9.840 9.257 2.282 1.00 0.00 N ATOM 322 CA ASP A 108 10.694 9.673 1.176 1.00 0.00 C ATOM 323 C ASP A 108 9.890 9.802 -0.114 1.00 0.00 C ATOM 324 O ASP A 108 10.289 9.291 -1.161 1.00 0.00 O ATOM 325 CB ASP A 108 11.836 8.674 0.982 1.00 0.00 C ATOM 326 CG ASP A 108 12.761 8.612 2.181 1.00 0.00 C ATOM 327 OD1 ASP A 108 12.265 8.368 3.300 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.982 8.807 2.000 1.00 0.00 O ATOM 0 H ASP A 108 9.830 9.901 3.073 1.00 0.00 H new ATOM 0 HA ASP A 108 11.113 10.649 1.420 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.421 7.684 0.796 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.410 8.950 0.098 1.00 0.00 H new ATOM 333 N LEU A 109 8.755 10.488 -0.030 1.00 0.00 N ATOM 334 CA LEU A 109 7.893 10.684 -1.191 1.00 0.00 C ATOM 335 C LEU A 109 8.313 11.920 -1.979 1.00 0.00 C ATOM 336 O LEU A 109 8.430 13.013 -1.424 1.00 0.00 O ATOM 337 CB LEU A 109 6.434 10.817 -0.750 1.00 0.00 C ATOM 338 CG LEU A 109 5.736 9.521 -0.339 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.615 9.808 0.649 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.198 8.793 -1.562 1.00 0.00 C ATOM 0 H LEU A 109 8.411 10.917 0.829 1.00 0.00 H new ATOM 0 HA LEU A 109 7.993 9.813 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.391 11.511 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.869 11.268 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 109 6.467 8.877 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.130 8.873 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.027 10.285 1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.884 10.472 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.704 7.873 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.482 9.431 -2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.022 8.553 -2.234 1.00 0.00 H new ATOM 352 N LEU A 110 8.537 11.741 -3.276 1.00 0.00 N ATOM 353 CA LEU A 110 8.942 12.843 -4.142 1.00 0.00 C ATOM 354 C LEU A 110 7.994 14.028 -3.995 1.00 0.00 C ATOM 355 O LEU A 110 6.780 13.887 -4.143 1.00 0.00 O ATOM 356 CB LEU A 110 8.980 12.383 -5.601 1.00 0.00 C ATOM 357 CG LEU A 110 9.327 13.456 -6.634 1.00 0.00 C ATOM 358 CD1 LEU A 110 10.833 13.655 -6.710 1.00 0.00 C ATOM 359 CD2 LEU A 110 8.767 13.084 -7.998 1.00 0.00 C ATOM 0 H LEU A 110 8.445 10.843 -3.751 1.00 0.00 H new ATOM 0 HA LEU A 110 9.940 13.161 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.707 11.575 -5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.006 11.964 -5.855 1.00 0.00 H new ATOM 0 HG LEU A 110 8.872 14.396 -6.321 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.062 14.422 -7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.208 13.967 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.310 12.718 -6.999 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.024 13.859 -8.720 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.193 12.133 -8.319 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.683 12.993 -7.934 1.00 0.00 H new ATOM 371 N ALA A 111 8.556 15.197 -3.704 1.00 0.00 N ATOM 372 CA ALA A 111 7.761 16.407 -3.541 1.00 0.00 C ATOM 373 C ALA A 111 7.037 16.767 -4.834 1.00 0.00 C ATOM 374 O ALA A 111 7.586 17.457 -5.692 1.00 0.00 O ATOM 375 CB ALA A 111 8.644 17.561 -3.089 1.00 0.00 C ATOM 0 H ALA A 111 9.559 15.331 -3.576 1.00 0.00 H new ATOM 0 HA ALA A 111 7.009 16.218 -2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.037 18.459 -2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.111 17.311 -2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.418 17.741 -3.835 1.00 0.00 H new ATOM 381 N ALA A 112 5.802 16.294 -4.966 1.00 0.00 N ATOM 382 CA ALA A 112 5.003 16.568 -6.154 1.00 0.00 C ATOM 383 C ALA A 112 4.785 18.066 -6.336 1.00 0.00 C ATOM 384 O ALA A 112 4.956 18.599 -7.433 1.00 0.00 O ATOM 385 CB ALA A 112 3.667 15.844 -6.069 1.00 0.00 C ATOM 0 H ALA A 112 5.333 15.720 -4.265 1.00 0.00 H new ATOM 0 HA ALA A 112 5.549 16.200 -7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.080 16.057 -6.962 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.839 14.770 -5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.124 16.185 -5.188 1.00 0.00 H new ATOM 391 N ASP A 113 4.406 18.739 -5.256 1.00 0.00 N ATOM 392 CA ASP A 113 4.164 20.177 -5.297 1.00 0.00 C ATOM 393 C ASP A 113 5.479 20.947 -5.374 1.00 0.00 C ATOM 394 O ASP A 113 6.559 20.364 -5.270 1.00 0.00 O ATOM 395 CB ASP A 113 3.372 20.618 -4.065 1.00 0.00 C ATOM 396 CG ASP A 113 1.953 20.085 -4.068 1.00 0.00 C ATOM 397 OD1 ASP A 113 1.768 18.888 -3.766 1.00 0.00 O ATOM 398 OD2 ASP A 113 1.027 20.865 -4.374 1.00 0.00 O ATOM 0 H ASP A 113 4.260 18.313 -4.341 1.00 0.00 H new ATOM 0 HA ASP A 113 3.581 20.397 -6.192 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.884 20.275 -3.166 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.348 21.707 -4.023 1.00 0.00 H new ATOM 403 N PHE A 114 5.381 22.259 -5.557 1.00 0.00 N ATOM 404 CA PHE A 114 6.562 23.109 -5.650 1.00 0.00 C ATOM 405 C PHE A 114 6.963 23.636 -4.276 1.00 0.00 C ATOM 406 O PHE A 114 8.024 24.239 -4.115 1.00 0.00 O ATOM 407 CB PHE A 114 6.301 24.279 -6.601 1.00 0.00 C ATOM 408 CG PHE A 114 6.222 23.872 -8.045 1.00 0.00 C ATOM 409 CD1 PHE A 114 7.353 23.442 -8.720 1.00 0.00 C ATOM 410 CD2 PHE A 114 5.017 23.920 -8.727 1.00 0.00 C ATOM 411 CE1 PHE A 114 7.284 23.066 -10.048 1.00 0.00 C ATOM 412 CE2 PHE A 114 4.942 23.545 -10.055 1.00 0.00 C ATOM 413 CZ PHE A 114 6.076 23.119 -10.717 1.00 0.00 C ATOM 0 H PHE A 114 4.495 22.757 -5.644 1.00 0.00 H new ATOM 0 HA PHE A 114 7.382 22.507 -6.042 1.00 0.00 H new ATOM 0 HB2 PHE A 114 5.368 24.766 -6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 114 7.094 25.017 -6.483 1.00 0.00 H new ATOM 0 HD1 PHE A 114 8.300 23.400 -8.202 1.00 0.00 H new ATOM 0 HD2 PHE A 114 4.127 24.254 -8.215 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.173 22.731 -10.562 1.00 0.00 H new ATOM 0 HE2 PHE A 114 3.996 23.585 -10.575 1.00 0.00 H new ATOM 0 HZ PHE A 114 6.019 22.828 -11.755 1.00 0.00 H new ATOM 423 N SER A 115 6.105 23.405 -3.287 1.00 0.00 N ATOM 424 CA SER A 115 6.366 23.859 -1.926 1.00 0.00 C ATOM 425 C SER A 115 7.003 22.750 -1.095 1.00 0.00 C ATOM 426 O SER A 115 6.995 22.796 0.134 1.00 0.00 O ATOM 427 CB SER A 115 5.069 24.327 -1.264 1.00 0.00 C ATOM 428 OG SER A 115 5.308 24.798 0.051 1.00 0.00 O ATOM 0 H SER A 115 5.223 22.906 -3.403 1.00 0.00 H new ATOM 0 HA SER A 115 7.062 24.696 -1.977 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.618 25.120 -1.861 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.355 23.504 -1.235 1.00 0.00 H new ATOM 0 HG SER A 115 6.003 24.251 0.473 1.00 0.00 H new ATOM 434 N GLY A 116 7.556 21.751 -1.778 1.00 0.00 N ATOM 435 CA GLY A 116 8.190 20.643 -1.088 1.00 0.00 C ATOM 436 C GLY A 116 7.188 19.749 -0.384 1.00 0.00 C ATOM 437 O GLY A 116 7.523 19.077 0.592 1.00 0.00 O ATOM 0 H GLY A 116 7.576 21.690 -2.796 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.760 20.051 -1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.901 21.032 -0.359 1.00 0.00 H new ATOM 441 N LYS A 117 5.955 19.741 -0.878 1.00 0.00 N ATOM 442 CA LYS A 117 4.900 18.924 -0.291 1.00 0.00 C ATOM 443 C LYS A 117 4.268 18.016 -1.340 1.00 0.00 C ATOM 444 O LYS A 117 4.590 18.102 -2.525 1.00 0.00 O ATOM 445 CB LYS A 117 3.828 19.815 0.341 1.00 0.00 C ATOM 446 CG LYS A 117 4.395 20.985 1.127 1.00 0.00 C ATOM 447 CD LYS A 117 3.458 21.413 2.244 1.00 0.00 C ATOM 448 CE LYS A 117 3.825 22.787 2.783 1.00 0.00 C ATOM 449 NZ LYS A 117 5.031 22.737 3.654 1.00 0.00 N ATOM 0 H LYS A 117 5.661 20.292 -1.685 1.00 0.00 H new ATOM 0 HA LYS A 117 5.347 18.300 0.483 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.176 20.198 -0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.208 19.210 1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.361 20.707 1.548 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.569 21.825 0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.433 21.428 1.875 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.495 20.682 3.052 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.006 23.467 1.951 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.985 23.192 3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.248 23.693 4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.850 22.108 4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.839 22.375 3.108 1.00 0.00 H new ATOM 463 N SER A 118 3.365 17.146 -0.897 1.00 0.00 N ATOM 464 CA SER A 118 2.689 16.220 -1.798 1.00 0.00 C ATOM 465 C SER A 118 1.350 15.776 -1.216 1.00 0.00 C ATOM 466 O SER A 118 1.203 15.643 -0.001 1.00 0.00 O ATOM 467 CB SER A 118 3.572 15.000 -2.066 1.00 0.00 C ATOM 468 OG SER A 118 3.530 14.092 -0.980 1.00 0.00 O ATOM 0 H SER A 118 3.085 17.063 0.080 1.00 0.00 H new ATOM 0 HA SER A 118 2.502 16.738 -2.739 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.240 14.500 -2.976 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.600 15.321 -2.236 1.00 0.00 H new ATOM 0 HG SER A 118 4.101 13.320 -1.177 1.00 0.00 H new ATOM 474 N ASP A 119 0.378 15.547 -2.092 1.00 0.00 N ATOM 475 CA ASP A 119 -0.948 15.115 -1.667 1.00 0.00 C ATOM 476 C ASP A 119 -1.342 13.811 -2.353 1.00 0.00 C ATOM 477 O ASP A 119 -2.445 13.666 -2.880 1.00 0.00 O ATOM 478 CB ASP A 119 -1.983 16.200 -1.973 1.00 0.00 C ATOM 479 CG ASP A 119 -1.411 17.598 -1.846 1.00 0.00 C ATOM 480 OD1 ASP A 119 -0.862 17.918 -0.771 1.00 0.00 O ATOM 481 OD2 ASP A 119 -1.513 18.372 -2.821 1.00 0.00 O ATOM 0 H ASP A 119 0.484 15.653 -3.101 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.919 14.943 -0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.366 16.058 -2.983 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.829 16.093 -1.293 1.00 0.00 H new ATOM 486 N PRO A 120 -0.418 12.838 -2.349 1.00 0.00 N ATOM 487 CA PRO A 120 -0.646 11.529 -2.968 1.00 0.00 C ATOM 488 C PRO A 120 -1.669 10.696 -2.202 1.00 0.00 C ATOM 489 O PRO A 120 -2.157 11.108 -1.150 1.00 0.00 O ATOM 490 CB PRO A 120 0.733 10.866 -2.912 1.00 0.00 C ATOM 491 CG PRO A 120 1.424 11.526 -1.769 1.00 0.00 C ATOM 492 CD PRO A 120 0.918 12.941 -1.740 1.00 0.00 C ATOM 0 HA PRO A 120 -1.051 11.619 -3.976 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.649 9.790 -2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.280 11.012 -3.843 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.205 11.014 -0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.506 11.501 -1.900 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.867 13.329 -0.723 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.566 13.611 -2.304 1.00 0.00 H new ATOM 500 N PHE A 121 -1.988 9.522 -2.737 1.00 0.00 N ATOM 501 CA PHE A 121 -2.953 8.631 -2.104 1.00 0.00 C ATOM 502 C PHE A 121 -2.738 7.188 -2.553 1.00 0.00 C ATOM 503 O PHE A 121 -2.313 6.935 -3.681 1.00 0.00 O ATOM 504 CB PHE A 121 -4.380 9.073 -2.435 1.00 0.00 C ATOM 505 CG PHE A 121 -4.607 9.319 -3.900 1.00 0.00 C ATOM 506 CD1 PHE A 121 -5.017 8.290 -4.733 1.00 0.00 C ATOM 507 CD2 PHE A 121 -4.410 10.578 -4.442 1.00 0.00 C ATOM 508 CE1 PHE A 121 -5.225 8.514 -6.081 1.00 0.00 C ATOM 509 CE2 PHE A 121 -4.618 10.808 -5.790 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.026 9.775 -6.610 1.00 0.00 C ATOM 0 H PHE A 121 -1.592 9.166 -3.607 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.805 8.683 -1.025 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.077 8.309 -2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.607 9.985 -1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -5.176 7.303 -4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -4.090 11.389 -3.805 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -5.543 7.704 -6.721 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -4.461 11.795 -6.201 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.189 9.952 -7.663 1.00 0.00 H new ATOM 520 N CYS A 122 -3.034 6.248 -1.663 1.00 0.00 N ATOM 521 CA CYS A 122 -2.872 4.830 -1.966 1.00 0.00 C ATOM 522 C CYS A 122 -4.141 4.260 -2.592 1.00 0.00 C ATOM 523 O CYS A 122 -5.241 4.447 -2.071 1.00 0.00 O ATOM 524 CB CYS A 122 -2.521 4.053 -0.697 1.00 0.00 C ATOM 525 SG CYS A 122 -0.746 3.931 -0.373 1.00 0.00 S ATOM 0 H CYS A 122 -3.387 6.441 -0.726 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.057 4.727 -2.683 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.003 4.533 0.155 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.936 3.048 -0.773 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.395 4.852 0.475 1.00 0.00 H new ATOM 531 N LEU A 123 -3.980 3.564 -3.712 1.00 0.00 N ATOM 532 CA LEU A 123 -5.113 2.967 -4.411 1.00 0.00 C ATOM 533 C LEU A 123 -4.915 1.465 -4.585 1.00 0.00 C ATOM 534 O LEU A 123 -3.968 1.024 -5.238 1.00 0.00 O ATOM 535 CB LEU A 123 -5.302 3.630 -5.776 1.00 0.00 C ATOM 536 CG LEU A 123 -6.202 2.886 -6.764 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.573 2.638 -6.155 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.327 3.668 -8.064 1.00 0.00 C ATOM 0 H LEU A 123 -3.076 3.399 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.007 3.129 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.714 4.627 -5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.321 3.759 -6.234 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.746 1.921 -6.986 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.199 2.108 -6.872 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.467 2.037 -5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.037 3.592 -5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.971 3.124 -8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.760 4.647 -7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.340 3.793 -8.510 1.00 0.00 H new ATOM 550 N LEU A 124 -5.814 0.683 -3.999 1.00 0.00 N ATOM 551 CA LEU A 124 -5.740 -0.772 -4.091 1.00 0.00 C ATOM 552 C LEU A 124 -6.728 -1.303 -5.124 1.00 0.00 C ATOM 553 O LEU A 124 -7.917 -0.990 -5.077 1.00 0.00 O ATOM 554 CB LEU A 124 -6.022 -1.404 -2.727 1.00 0.00 C ATOM 555 CG LEU A 124 -4.982 -1.140 -1.637 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.305 0.145 -0.891 1.00 0.00 C ATOM 557 CD2 LEU A 124 -4.910 -2.315 -0.673 1.00 0.00 C ATOM 0 H LEU A 124 -6.603 1.031 -3.455 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.732 -1.041 -4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.988 -1.043 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.114 -2.482 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.007 -1.025 -2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.554 0.316 -0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.304 0.981 -1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.288 0.060 -0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.165 -2.110 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.883 -2.462 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.630 -3.216 -1.218 1.00 0.00 H new ATOM 569 N GLU A 125 -6.227 -2.109 -6.055 1.00 0.00 N ATOM 570 CA GLU A 125 -7.067 -2.685 -7.099 1.00 0.00 C ATOM 571 C GLU A 125 -6.892 -4.199 -7.165 1.00 0.00 C ATOM 572 O GLU A 125 -5.771 -4.703 -7.250 1.00 0.00 O ATOM 573 CB GLU A 125 -6.732 -2.062 -8.456 1.00 0.00 C ATOM 574 CG GLU A 125 -7.551 -0.823 -8.776 1.00 0.00 C ATOM 575 CD GLU A 125 -6.892 0.059 -9.819 1.00 0.00 C ATOM 576 OE1 GLU A 125 -6.639 -0.432 -10.938 1.00 0.00 O ATOM 577 OE2 GLU A 125 -6.629 1.241 -9.514 1.00 0.00 O ATOM 0 H GLU A 125 -5.244 -2.378 -6.108 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.107 -2.467 -6.854 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.674 -1.803 -8.476 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.893 -2.805 -9.237 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.536 -1.125 -9.131 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.704 -0.247 -7.863 1.00 0.00 H new ATOM 584 N LEU A 126 -8.007 -4.920 -7.124 1.00 0.00 N ATOM 585 CA LEU A 126 -7.978 -6.377 -7.178 1.00 0.00 C ATOM 586 C LEU A 126 -9.317 -6.931 -7.656 1.00 0.00 C ATOM 587 O LEU A 126 -10.361 -6.649 -7.071 1.00 0.00 O ATOM 588 CB LEU A 126 -7.638 -6.952 -5.802 1.00 0.00 C ATOM 589 CG LEU A 126 -7.407 -8.462 -5.744 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.974 -8.798 -6.127 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.730 -8.998 -4.357 1.00 0.00 C ATOM 0 H LEU A 126 -8.942 -4.519 -7.054 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.207 -6.674 -7.889 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.742 -6.453 -5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.447 -6.702 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.074 -8.940 -6.461 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.828 -9.877 -6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.777 -8.449 -7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.288 -8.309 -5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.560 -10.074 -4.334 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.088 -8.513 -3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.774 -8.791 -4.121 1.00 0.00 H new ATOM 603 N GLY A 127 -9.277 -7.723 -8.724 1.00 0.00 N ATOM 604 CA GLY A 127 -10.492 -8.305 -9.261 1.00 0.00 C ATOM 605 C GLY A 127 -11.342 -7.292 -10.002 1.00 0.00 C ATOM 606 O GLY A 127 -10.951 -6.797 -11.058 1.00 0.00 O ATOM 0 H GLY A 127 -8.425 -7.971 -9.226 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.233 -9.120 -9.936 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.074 -8.738 -8.447 1.00 0.00 H new ATOM 610 N ASN A 128 -12.510 -6.984 -9.447 1.00 0.00 N ATOM 611 CA ASN A 128 -13.420 -6.025 -10.063 1.00 0.00 C ATOM 612 C ASN A 128 -13.863 -4.970 -9.054 1.00 0.00 C ATOM 613 O ASN A 128 -14.892 -4.318 -9.234 1.00 0.00 O ATOM 614 CB ASN A 128 -14.642 -6.745 -10.636 1.00 0.00 C ATOM 615 CG ASN A 128 -14.332 -7.471 -11.931 1.00 0.00 C ATOM 616 OD1 ASN A 128 -14.143 -6.847 -12.975 1.00 0.00 O ATOM 617 ND2 ASN A 128 -14.277 -8.796 -11.867 1.00 0.00 N ATOM 0 H ASN A 128 -12.848 -7.385 -8.572 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.888 -5.526 -10.873 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -15.016 -7.460 -9.903 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.438 -6.021 -10.810 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -14.071 -9.339 -12.706 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -14.441 -9.271 -10.979 1.00 0.00 H new ATOM 624 N ASP A 129 -13.081 -4.809 -7.993 1.00 0.00 N ATOM 625 CA ASP A 129 -13.391 -3.832 -6.955 1.00 0.00 C ATOM 626 C ASP A 129 -12.221 -2.878 -6.739 1.00 0.00 C ATOM 627 O ASP A 129 -11.060 -3.262 -6.881 1.00 0.00 O ATOM 628 CB ASP A 129 -13.736 -4.541 -5.645 1.00 0.00 C ATOM 629 CG ASP A 129 -15.159 -5.063 -5.626 1.00 0.00 C ATOM 630 OD1 ASP A 129 -16.009 -4.496 -6.344 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.423 -6.039 -4.893 1.00 0.00 O ATOM 0 H ASP A 129 -12.227 -5.342 -7.828 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.253 -3.251 -7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -13.046 -5.371 -5.492 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.594 -3.851 -4.813 1.00 0.00 H new ATOM 636 N ARG A 130 -12.534 -1.633 -6.397 1.00 0.00 N ATOM 637 CA ARG A 130 -11.509 -0.623 -6.164 1.00 0.00 C ATOM 638 C ARG A 130 -11.681 0.020 -4.791 1.00 0.00 C ATOM 639 O ARG A 130 -12.803 0.215 -4.321 1.00 0.00 O ATOM 640 CB ARG A 130 -11.563 0.451 -7.252 1.00 0.00 C ATOM 641 CG ARG A 130 -10.649 0.168 -8.433 1.00 0.00 C ATOM 642 CD ARG A 130 -10.777 1.239 -9.505 1.00 0.00 C ATOM 643 NE ARG A 130 -10.539 2.578 -8.972 1.00 0.00 N ATOM 644 CZ ARG A 130 -10.512 3.673 -9.723 1.00 0.00 C ATOM 645 NH1 ARG A 130 -10.707 3.589 -11.032 1.00 0.00 N ATOM 646 NH2 ARG A 130 -10.290 4.856 -9.164 1.00 0.00 N ATOM 0 H ARG A 130 -13.490 -1.299 -6.275 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.537 -1.115 -6.197 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -12.588 0.542 -7.611 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.292 1.412 -6.816 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.616 0.116 -8.090 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.893 -0.805 -8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.067 1.036 -10.307 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.774 1.195 -9.944 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.385 2.677 -7.969 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.878 2.681 -11.465 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -10.686 4.432 -11.606 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -10.140 4.924 -8.157 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -10.269 5.697 -9.741 1.00 0.00 H new ATOM 660 N LEU A 131 -10.563 0.347 -4.152 1.00 0.00 N ATOM 661 CA LEU A 131 -10.590 0.968 -2.832 1.00 0.00 C ATOM 662 C LEU A 131 -9.332 1.796 -2.594 1.00 0.00 C ATOM 663 O LEU A 131 -8.215 1.294 -2.715 1.00 0.00 O ATOM 664 CB LEU A 131 -10.723 -0.102 -1.746 1.00 0.00 C ATOM 665 CG LEU A 131 -12.085 -0.789 -1.644 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.010 -1.987 -0.711 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.144 0.194 -1.169 1.00 0.00 C ATOM 0 H LEU A 131 -9.627 0.193 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.453 1.632 -2.788 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.965 -0.866 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.496 0.356 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.366 -1.144 -2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.989 -2.463 -0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.282 -2.702 -1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.706 -1.656 0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.107 -0.313 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.868 0.580 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.217 1.020 -1.876 1.00 0.00 H new ATOM 679 N GLN A 132 -9.521 3.067 -2.254 1.00 0.00 N ATOM 680 CA GLN A 132 -8.401 3.964 -1.998 1.00 0.00 C ATOM 681 C GLN A 132 -8.509 4.588 -0.610 1.00 0.00 C ATOM 682 O GLN A 132 -9.540 4.475 0.055 1.00 0.00 O ATOM 683 CB GLN A 132 -8.346 5.063 -3.061 1.00 0.00 C ATOM 684 CG GLN A 132 -9.234 6.256 -2.748 1.00 0.00 C ATOM 685 CD GLN A 132 -9.717 6.967 -3.997 1.00 0.00 C ATOM 686 OE1 GLN A 132 -9.448 8.152 -4.195 1.00 0.00 O ATOM 687 NE2 GLN A 132 -10.436 6.245 -4.849 1.00 0.00 N ATOM 0 H GLN A 132 -10.439 3.498 -2.150 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.483 3.379 -2.043 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.316 5.405 -3.166 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.642 4.643 -4.022 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.095 5.921 -2.169 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.684 6.960 -2.124 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.636 5.266 -4.646 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.788 6.670 -5.707 1.00 0.00 H new ATOM 696 N THR A 133 -7.438 5.247 -0.178 1.00 0.00 N ATOM 697 CA THR A 133 -7.412 5.887 1.131 1.00 0.00 C ATOM 698 C THR A 133 -7.697 7.381 1.018 1.00 0.00 C ATOM 699 O THR A 133 -7.764 7.929 -0.083 1.00 0.00 O ATOM 700 CB THR A 133 -6.053 5.686 1.828 1.00 0.00 C ATOM 701 OG1 THR A 133 -5.014 6.307 1.063 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.748 4.206 2.001 1.00 0.00 C ATOM 0 H THR A 133 -6.578 5.351 -0.716 1.00 0.00 H new ATOM 0 HA THR A 133 -8.192 5.415 1.729 1.00 0.00 H new ATOM 0 HB THR A 133 -6.103 6.148 2.814 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.532 6.948 1.626 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.784 4.089 2.495 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.526 3.743 2.608 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.716 3.724 1.024 1.00 0.00 H new ATOM 710 N HIS A 134 -7.862 8.035 2.163 1.00 0.00 N ATOM 711 CA HIS A 134 -8.138 9.467 2.192 1.00 0.00 C ATOM 712 C HIS A 134 -6.947 10.261 1.665 1.00 0.00 C ATOM 713 O HIS A 134 -5.795 9.949 1.970 1.00 0.00 O ATOM 714 CB HIS A 134 -8.474 9.914 3.615 1.00 0.00 C ATOM 715 CG HIS A 134 -7.763 9.129 4.674 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.367 8.123 5.398 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.490 9.206 5.128 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.497 7.616 6.253 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.350 8.255 6.109 1.00 0.00 N ATOM 0 H HIS A 134 -7.809 7.597 3.083 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.995 9.660 1.546 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.221 10.969 3.725 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.549 9.826 3.770 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.334 7.818 5.290 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.727 9.888 4.783 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.691 6.815 6.951 1.00 0.00 H new ATOM 727 N THR A 135 -7.231 11.289 0.871 1.00 0.00 N ATOM 728 CA THR A 135 -6.183 12.126 0.300 1.00 0.00 C ATOM 729 C THR A 135 -5.805 13.257 1.249 1.00 0.00 C ATOM 730 O THR A 135 -6.604 14.157 1.507 1.00 0.00 O ATOM 731 CB THR A 135 -6.618 12.726 -1.050 1.00 0.00 C ATOM 732 OG1 THR A 135 -6.954 11.679 -1.967 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.512 13.589 -1.640 1.00 0.00 C ATOM 0 H THR A 135 -8.178 11.562 0.609 1.00 0.00 H new ATOM 0 HA THR A 135 -5.316 11.484 0.141 1.00 0.00 H new ATOM 0 HB THR A 135 -7.494 13.352 -0.879 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.231 12.069 -2.822 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.842 14.002 -2.593 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.280 14.403 -0.953 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.621 12.981 -1.797 1.00 0.00 H new ATOM 741 N VAL A 136 -4.581 13.207 1.765 1.00 0.00 N ATOM 742 CA VAL A 136 -4.096 14.229 2.684 1.00 0.00 C ATOM 743 C VAL A 136 -3.333 15.320 1.940 1.00 0.00 C ATOM 744 O VAL A 136 -2.591 15.040 0.999 1.00 0.00 O ATOM 745 CB VAL A 136 -3.181 13.624 3.765 1.00 0.00 C ATOM 746 CG1 VAL A 136 -3.111 14.538 4.979 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.667 12.237 4.159 1.00 0.00 C ATOM 0 H VAL A 136 -3.907 12.469 1.562 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.973 14.665 3.163 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.176 13.529 3.354 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.460 14.094 5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.713 15.508 4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.110 14.668 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.009 11.824 4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.682 12.305 4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.659 11.587 3.284 1.00 0.00 H new ATOM 757 N TYR A 137 -3.521 16.562 2.370 1.00 0.00 N ATOM 758 CA TYR A 137 -2.852 17.696 1.743 1.00 0.00 C ATOM 759 C TYR A 137 -1.981 18.440 2.751 1.00 0.00 C ATOM 760 O TYR A 137 -2.295 18.494 3.941 1.00 0.00 O ATOM 761 CB TYR A 137 -3.881 18.653 1.139 1.00 0.00 C ATOM 762 CG TYR A 137 -5.109 17.956 0.596 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.109 17.504 1.448 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.270 17.752 -0.769 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.232 16.867 0.957 1.00 0.00 C ATOM 766 CE2 TYR A 137 -6.390 17.117 -1.269 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.368 16.676 -0.402 1.00 0.00 C ATOM 768 OH TYR A 137 -8.486 16.043 -0.896 1.00 0.00 O ATOM 0 H TYR A 137 -4.130 16.810 3.150 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.212 17.313 0.949 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.187 19.371 1.899 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.410 19.220 0.336 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.007 17.653 2.513 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.506 18.096 -1.451 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.999 16.520 1.634 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.499 16.967 -2.333 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.427 15.990 -1.873 1.00 0.00 H new ATOM 778 N LYS A 138 -0.885 19.013 2.267 1.00 0.00 N ATOM 779 CA LYS A 138 0.033 19.756 3.122 1.00 0.00 C ATOM 780 C LYS A 138 0.786 18.816 4.058 1.00 0.00 C ATOM 781 O LYS A 138 0.931 19.094 5.247 1.00 0.00 O ATOM 782 CB LYS A 138 -0.731 20.801 3.939 1.00 0.00 C ATOM 783 CG LYS A 138 -1.704 21.625 3.114 1.00 0.00 C ATOM 784 CD LYS A 138 -1.013 22.803 2.448 1.00 0.00 C ATOM 785 CE LYS A 138 -2.018 23.822 1.934 1.00 0.00 C ATOM 786 NZ LYS A 138 -2.838 24.396 3.037 1.00 0.00 N ATOM 0 H LYS A 138 -0.610 18.977 1.285 1.00 0.00 H new ATOM 0 HA LYS A 138 0.757 20.261 2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.279 20.298 4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.016 21.470 4.417 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.163 20.994 2.353 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.508 21.988 3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.340 23.281 3.160 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.400 22.446 1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.490 24.624 1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.673 23.349 1.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.860 25.432 2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -3.807 24.023 2.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.420 24.134 3.953 1.00 0.00 H new ATOM 800 N ASN A 139 1.266 17.704 3.511 1.00 0.00 N ATOM 801 CA ASN A 139 2.006 16.723 4.297 1.00 0.00 C ATOM 802 C ASN A 139 2.785 15.775 3.391 1.00 0.00 C ATOM 803 O ASN A 139 2.230 15.197 2.455 1.00 0.00 O ATOM 804 CB ASN A 139 1.050 15.926 5.187 1.00 0.00 C ATOM 805 CG ASN A 139 1.708 15.460 6.471 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.825 15.867 6.792 1.00 0.00 O ATOM 807 ND2 ASN A 139 1.017 14.603 7.214 1.00 0.00 N ATOM 0 H ASN A 139 1.156 17.460 2.527 1.00 0.00 H new ATOM 0 HA ASN A 139 2.716 17.260 4.927 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.184 16.542 5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.681 15.061 4.636 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.409 14.256 8.089 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.094 14.292 6.909 1.00 0.00 H new ATOM 814 N LEU A 140 4.073 15.620 3.674 1.00 0.00 N ATOM 815 CA LEU A 140 4.930 14.741 2.885 1.00 0.00 C ATOM 816 C LEU A 140 4.774 13.290 3.326 1.00 0.00 C ATOM 817 O LEU A 140 4.952 12.367 2.532 1.00 0.00 O ATOM 818 CB LEU A 140 6.392 15.172 3.014 1.00 0.00 C ATOM 819 CG LEU A 140 6.874 16.221 2.012 1.00 0.00 C ATOM 820 CD1 LEU A 140 8.161 16.871 2.497 1.00 0.00 C ATOM 821 CD2 LEU A 140 7.073 15.596 0.639 1.00 0.00 C ATOM 0 H LEU A 140 4.548 16.091 4.444 1.00 0.00 H new ATOM 0 HA LEU A 140 4.626 14.818 1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.548 15.561 4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.021 14.287 2.914 1.00 0.00 H new ATOM 0 HG LEU A 140 6.110 16.994 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.489 17.615 1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.985 17.355 3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.933 16.110 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.416 16.358 -0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.817 14.802 0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.129 15.180 0.288 1.00 0.00 H new ATOM 833 N ASN A 141 4.438 13.096 4.598 1.00 0.00 N ATOM 834 CA ASN A 141 4.257 11.756 5.144 1.00 0.00 C ATOM 835 C ASN A 141 2.798 11.515 5.520 1.00 0.00 C ATOM 836 O ASN A 141 2.397 11.653 6.675 1.00 0.00 O ATOM 837 CB ASN A 141 5.150 11.557 6.370 1.00 0.00 C ATOM 838 CG ASN A 141 5.316 12.831 7.177 1.00 0.00 C ATOM 839 OD1 ASN A 141 4.708 12.992 8.235 1.00 0.00 O ATOM 840 ND2 ASN A 141 6.143 13.742 6.679 1.00 0.00 N ATOM 0 H ASN A 141 4.286 13.849 5.269 1.00 0.00 H new ATOM 0 HA ASN A 141 4.540 11.036 4.376 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.723 10.781 7.005 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.130 11.203 6.049 1.00 0.00 H new ATOM 0 HD21 ASN A 141 6.296 14.619 7.177 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.626 13.565 5.798 1.00 0.00 H new ATOM 847 N PRO A 142 1.983 11.144 4.520 1.00 0.00 N ATOM 848 CA PRO A 142 0.556 10.875 4.721 1.00 0.00 C ATOM 849 C PRO A 142 0.314 9.600 5.521 1.00 0.00 C ATOM 850 O PRO A 142 0.644 8.503 5.072 1.00 0.00 O ATOM 851 CB PRO A 142 0.021 10.721 3.295 1.00 0.00 C ATOM 852 CG PRO A 142 1.200 10.292 2.492 1.00 0.00 C ATOM 853 CD PRO A 142 2.392 10.960 3.118 1.00 0.00 C ATOM 0 HA PRO A 142 0.068 11.665 5.291 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.779 9.982 3.250 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.391 11.659 2.923 1.00 0.00 H new ATOM 0 HG2 PRO A 142 1.308 9.207 2.506 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.090 10.588 1.449 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.287 10.342 3.038 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.618 11.912 2.637 1.00 0.00 H new ATOM 861 N GLU A 143 -0.264 9.753 6.709 1.00 0.00 N ATOM 862 CA GLU A 143 -0.549 8.612 7.571 1.00 0.00 C ATOM 863 C GLU A 143 -2.008 8.182 7.440 1.00 0.00 C ATOM 864 O GLU A 143 -2.909 8.845 7.953 1.00 0.00 O ATOM 865 CB GLU A 143 -0.237 8.956 9.029 1.00 0.00 C ATOM 866 CG GLU A 143 1.219 8.743 9.406 1.00 0.00 C ATOM 867 CD GLU A 143 1.555 9.298 10.777 1.00 0.00 C ATOM 868 OE1 GLU A 143 0.712 9.175 11.690 1.00 0.00 O ATOM 869 OE2 GLU A 143 2.660 9.857 10.936 1.00 0.00 O ATOM 0 H GLU A 143 -0.543 10.655 7.096 1.00 0.00 H new ATOM 0 HA GLU A 143 0.086 7.784 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.503 9.997 9.213 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.865 8.347 9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.443 7.677 9.385 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.857 9.218 8.660 1.00 0.00 H new ATOM 876 N TRP A 144 -2.230 7.070 6.749 1.00 0.00 N ATOM 877 CA TRP A 144 -3.578 6.551 6.550 1.00 0.00 C ATOM 878 C TRP A 144 -3.982 5.630 7.695 1.00 0.00 C ATOM 879 O TRP A 144 -4.883 5.947 8.471 1.00 0.00 O ATOM 880 CB TRP A 144 -3.667 5.801 5.220 1.00 0.00 C ATOM 881 CG TRP A 144 -3.219 6.619 4.046 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.927 7.601 3.413 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.964 6.523 3.364 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.187 8.121 2.379 1.00 0.00 N ATOM 885 CE2 TRP A 144 -1.979 7.478 2.328 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.828 5.726 3.528 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -0.903 7.654 1.462 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.239 5.901 2.668 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.196 6.859 1.646 1.00 0.00 C ATOM 0 H TRP A 144 -1.494 6.511 6.317 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.266 7.396 6.529 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -3.058 4.899 5.278 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.697 5.481 5.059 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.922 7.921 3.685 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.489 8.866 1.751 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.785 4.986 4.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -0.934 8.391 0.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.121 5.289 2.785 1.00 0.00 H new ATOM 0 HH2 TRP A 144 1.047 6.972 0.991 1.00 0.00 H new ATOM 900 N ASN A 145 -3.311 4.487 7.795 1.00 0.00 N ATOM 901 CA ASN A 145 -3.601 3.519 8.846 1.00 0.00 C ATOM 902 C ASN A 145 -4.989 2.913 8.660 1.00 0.00 C ATOM 903 O ASN A 145 -5.815 2.934 9.573 1.00 0.00 O ATOM 904 CB ASN A 145 -3.502 4.184 10.221 1.00 0.00 C ATOM 905 CG ASN A 145 -2.231 4.994 10.382 1.00 0.00 C ATOM 906 OD1 ASN A 145 -1.912 5.842 9.548 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.497 4.737 11.458 1.00 0.00 N ATOM 0 H ASN A 145 -2.562 4.209 7.161 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.864 2.719 8.783 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.365 4.833 10.370 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.542 3.418 10.996 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.631 5.251 11.619 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.799 4.026 12.123 1.00 0.00 H new ATOM 914 N LYS A 146 -5.238 2.374 7.472 1.00 0.00 N ATOM 915 CA LYS A 146 -6.524 1.760 7.164 1.00 0.00 C ATOM 916 C LYS A 146 -6.359 0.275 6.856 1.00 0.00 C ATOM 917 O LYS A 146 -5.242 -0.242 6.826 1.00 0.00 O ATOM 918 CB LYS A 146 -7.180 2.468 5.977 1.00 0.00 C ATOM 919 CG LYS A 146 -8.076 3.627 6.378 1.00 0.00 C ATOM 920 CD LYS A 146 -9.226 3.807 5.402 1.00 0.00 C ATOM 921 CE LYS A 146 -9.913 5.151 5.592 1.00 0.00 C ATOM 922 NZ LYS A 146 -10.692 5.201 6.860 1.00 0.00 N ATOM 0 H LYS A 146 -4.565 2.350 6.706 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.165 1.862 8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.401 2.836 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.768 1.744 5.413 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.471 3.453 7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.488 4.544 6.422 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.853 3.729 4.381 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.950 3.004 5.539 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.165 5.944 5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.578 5.341 4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.145 6.133 6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.422 4.461 6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.054 5.045 7.666 1.00 0.00 H new ATOM 936 N VAL A 147 -7.477 -0.405 6.626 1.00 0.00 N ATOM 937 CA VAL A 147 -7.455 -1.830 6.318 1.00 0.00 C ATOM 938 C VAL A 147 -8.500 -2.180 5.263 1.00 0.00 C ATOM 939 O VAL A 147 -9.702 -2.063 5.502 1.00 0.00 O ATOM 940 CB VAL A 147 -7.708 -2.681 7.577 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.675 -4.163 7.235 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.687 -2.351 8.655 1.00 0.00 C ATOM 0 H VAL A 147 -8.410 0.008 6.647 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.461 -2.055 5.931 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.700 -2.444 7.963 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.856 -4.749 8.136 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.447 -4.384 6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.698 -4.420 6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.880 -2.961 9.538 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.684 -2.559 8.282 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.764 -1.296 8.919 1.00 0.00 H new ATOM 952 N PHE A 148 -8.033 -2.610 4.096 1.00 0.00 N ATOM 953 CA PHE A 148 -8.927 -2.977 3.004 1.00 0.00 C ATOM 954 C PHE A 148 -8.864 -4.477 2.731 1.00 0.00 C ATOM 955 O PHE A 148 -7.808 -5.017 2.398 1.00 0.00 O ATOM 956 CB PHE A 148 -8.563 -2.201 1.736 1.00 0.00 C ATOM 957 CG PHE A 148 -8.407 -0.724 1.962 1.00 0.00 C ATOM 958 CD1 PHE A 148 -7.255 -0.216 2.541 1.00 0.00 C ATOM 959 CD2 PHE A 148 -9.412 0.156 1.595 1.00 0.00 C ATOM 960 CE1 PHE A 148 -7.108 1.142 2.750 1.00 0.00 C ATOM 961 CE2 PHE A 148 -9.271 1.515 1.801 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.118 2.009 2.380 1.00 0.00 C ATOM 0 H PHE A 148 -7.041 -2.713 3.882 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.945 -2.721 3.299 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.633 -2.599 1.330 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.335 -2.366 0.984 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.463 -0.890 2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.316 -0.224 1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.205 1.525 3.202 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -10.062 2.191 1.510 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.006 3.071 2.543 1.00 0.00 H new ATOM 972 N THR A 149 -10.004 -5.147 2.874 1.00 0.00 N ATOM 973 CA THR A 149 -10.079 -6.584 2.645 1.00 0.00 C ATOM 974 C THR A 149 -10.793 -6.895 1.334 1.00 0.00 C ATOM 975 O THR A 149 -11.827 -6.304 1.023 1.00 0.00 O ATOM 976 CB THR A 149 -10.811 -7.299 3.797 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.610 -6.585 5.022 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.315 -8.728 3.949 1.00 0.00 C ATOM 0 H THR A 149 -10.887 -4.717 3.147 1.00 0.00 H new ATOM 0 HA THR A 149 -9.054 -6.950 2.593 1.00 0.00 H new ATOM 0 HB THR A 149 -11.875 -7.325 3.562 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.080 -7.044 5.749 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.846 -9.212 4.768 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.496 -9.276 3.025 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.246 -8.721 4.163 1.00 0.00 H new ATOM 986 N PHE A 150 -10.234 -7.827 0.569 1.00 0.00 N ATOM 987 CA PHE A 150 -10.817 -8.216 -0.710 1.00 0.00 C ATOM 988 C PHE A 150 -10.911 -9.735 -0.825 1.00 0.00 C ATOM 989 O PHE A 150 -10.022 -10.471 -0.397 1.00 0.00 O ATOM 990 CB PHE A 150 -9.986 -7.656 -1.866 1.00 0.00 C ATOM 991 CG PHE A 150 -9.669 -6.195 -1.723 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.616 -5.776 -0.926 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.424 -5.240 -2.385 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.321 -4.432 -0.792 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.133 -3.895 -2.255 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.081 -3.491 -1.457 1.00 0.00 C ATOM 0 H PHE A 150 -9.379 -8.327 0.812 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.824 -7.802 -0.763 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.054 -8.217 -1.938 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.525 -7.813 -2.800 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.018 -6.508 -0.403 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.249 -5.550 -3.009 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.497 -4.119 -0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -10.728 -3.160 -2.777 1.00 0.00 H new ATOM 0 HZ PHE A 150 -8.853 -2.440 -1.353 1.00 0.00 H new ATOM 1006 N PRO A 151 -12.014 -10.216 -1.418 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.250 -11.651 -1.603 1.00 0.00 C ATOM 1008 C PRO A 151 -11.310 -12.265 -2.635 1.00 0.00 C ATOM 1009 O PRO A 151 -11.129 -11.721 -3.725 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.698 -11.711 -2.097 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.936 -10.385 -2.733 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.114 -9.397 -1.952 1.00 0.00 C ATOM 0 HA PRO A 151 -12.073 -12.214 -0.687 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.840 -12.523 -2.810 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.390 -11.885 -1.273 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.639 -10.397 -3.782 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.993 -10.122 -2.704 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.744 -8.592 -2.586 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.694 -8.933 -1.154 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.714 -13.399 -2.284 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.793 -14.087 -3.180 1.00 0.00 C ATOM 1022 C ILE A 152 -10.529 -15.098 -4.054 1.00 0.00 C ATOM 1023 O ILE A 152 -11.334 -15.890 -3.563 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.683 -14.813 -2.398 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -8.044 -13.867 -1.380 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.632 -15.359 -3.354 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -7.056 -14.548 -0.459 1.00 0.00 C ATOM 0 H ILE A 152 -10.852 -13.861 -1.385 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.340 -13.324 -3.813 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.127 -15.650 -1.859 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.537 -13.062 -1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.830 -13.407 -0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.854 -15.869 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.098 -16.062 -4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -7.190 -14.537 -3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.643 -13.817 0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.563 -15.334 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.250 -14.984 -1.049 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.245 -15.067 -5.351 1.00 0.00 N ATOM 1040 CA LYS A 153 -10.877 -15.983 -6.295 1.00 0.00 C ATOM 1041 C LYS A 153 -9.838 -16.879 -6.961 1.00 0.00 C ATOM 1042 O LYS A 153 -10.152 -17.983 -7.407 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.647 -15.199 -7.360 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.791 -14.372 -6.798 1.00 0.00 C ATOM 1045 CD LYS A 153 -12.281 -13.151 -6.051 1.00 0.00 C ATOM 1046 CE LYS A 153 -13.287 -12.010 -6.096 1.00 0.00 C ATOM 1047 NZ LYS A 153 -12.639 -10.691 -5.858 1.00 0.00 N ATOM 0 H LYS A 153 -9.581 -14.418 -5.774 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.574 -16.613 -5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.956 -14.539 -7.884 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.043 -15.897 -8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.446 -14.056 -7.610 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.390 -14.987 -6.126 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.077 -13.417 -5.014 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -11.338 -12.823 -6.488 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -13.783 -12.001 -7.066 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.059 -12.176 -5.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -13.370 -9.960 -5.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -12.061 -10.739 -4.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -12.033 -10.451 -6.668 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.601 -16.399 -7.022 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.515 -17.159 -7.632 1.00 0.00 C ATOM 1063 C ASP A 154 -6.176 -16.796 -6.998 1.00 0.00 C ATOM 1064 O ASP A 154 -5.762 -15.637 -7.018 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.467 -16.901 -9.138 1.00 0.00 C ATOM 1066 CG ASP A 154 -6.703 -17.977 -9.885 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -6.656 -19.123 -9.392 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -6.150 -17.672 -10.963 1.00 0.00 O ATOM 0 H ASP A 154 -8.325 -15.488 -6.657 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.703 -18.219 -7.459 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -8.484 -16.845 -9.527 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.001 -15.933 -9.323 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.504 -17.795 -6.435 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.212 -17.581 -5.796 1.00 0.00 C ATOM 1075 C ILE A 155 -3.218 -16.947 -6.763 1.00 0.00 C ATOM 1076 O ILE A 155 -2.172 -16.442 -6.353 1.00 0.00 O ATOM 1077 CB ILE A 155 -3.622 -18.900 -5.262 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -2.492 -18.615 -4.271 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.120 -19.759 -6.413 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -2.981 -18.180 -2.907 1.00 0.00 C ATOM 0 H ILE A 155 -5.833 -18.760 -6.409 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.383 -16.904 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.407 -19.447 -4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -1.882 -19.511 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -1.847 -17.838 -4.682 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.706 -20.688 -6.020 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -3.947 -19.986 -7.085 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.346 -19.219 -6.959 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.126 -17.995 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.567 -17.266 -3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.602 -18.965 -2.476 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.552 -16.975 -8.049 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.690 -16.400 -9.076 1.00 0.00 C ATOM 1094 C HIS A 156 -2.892 -14.891 -9.173 1.00 0.00 C ATOM 1095 O HIS A 156 -2.277 -14.225 -10.005 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.970 -17.052 -10.430 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.891 -18.548 -10.403 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -3.696 -19.358 -11.174 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -2.094 -19.379 -9.691 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -3.399 -20.624 -10.938 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -2.430 -20.664 -10.042 1.00 0.00 N ATOM 0 H HIS A 156 -4.413 -17.390 -8.405 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.654 -16.593 -8.796 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.963 -16.755 -10.769 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.257 -16.672 -11.161 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -4.410 -19.031 -11.825 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -1.336 -19.086 -8.980 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.869 -21.480 -11.399 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.759 -14.359 -8.318 1.00 0.00 N ATOM 1110 CA ASP A 157 -4.042 -12.928 -8.307 1.00 0.00 C ATOM 1111 C ASP A 157 -2.847 -12.142 -7.777 1.00 0.00 C ATOM 1112 O ASP A 157 -2.074 -12.643 -6.961 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.278 -12.638 -7.455 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.569 -12.797 -8.234 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.552 -12.569 -9.462 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.596 -13.148 -7.617 1.00 0.00 O ATOM 0 H ASP A 157 -4.278 -14.897 -7.624 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.235 -12.613 -9.332 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.290 -13.310 -6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.216 -11.623 -7.064 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.702 -10.907 -8.248 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.601 -10.051 -7.822 1.00 0.00 C ATOM 1123 C VAL A 158 -2.094 -8.647 -7.490 1.00 0.00 C ATOM 1124 O VAL A 158 -2.710 -7.980 -8.322 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.511 -9.957 -8.905 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.709 -9.221 -8.373 1.00 0.00 C ATOM 1127 CG2 VAL A 158 -0.132 -11.345 -9.400 1.00 0.00 C ATOM 0 H VAL A 158 -3.333 -10.477 -8.924 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.175 -10.505 -6.927 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.908 -9.391 -9.747 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.469 -9.165 -9.153 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.423 -8.213 -8.071 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.111 -9.757 -7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 158 0.640 -11.260 -10.165 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.246 -11.938 -8.567 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -1.010 -11.833 -9.823 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.819 -8.203 -6.268 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.234 -6.877 -5.825 1.00 0.00 C ATOM 1139 C LEU A 159 -1.191 -5.828 -6.196 1.00 0.00 C ATOM 1140 O LEU A 159 0.010 -6.061 -6.069 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.463 -6.872 -4.312 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.824 -5.521 -3.693 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.292 -5.202 -3.925 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.503 -5.514 -2.205 1.00 0.00 C ATOM 0 H LEU A 159 -1.311 -8.742 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.168 -6.628 -6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.260 -7.579 -4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.560 -7.242 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.226 -4.749 -4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.530 -4.237 -3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.491 -5.164 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.909 -5.976 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.766 -4.545 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.075 -6.296 -1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.438 -5.696 -2.062 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.660 -4.671 -6.653 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.766 -3.585 -7.041 1.00 0.00 C ATOM 1158 C GLU A 160 -1.205 -2.267 -6.409 1.00 0.00 C ATOM 1159 O GLU A 160 -2.226 -1.693 -6.788 1.00 0.00 O ATOM 1160 CB GLU A 160 -0.729 -3.445 -8.565 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.093 -4.632 -9.270 1.00 0.00 C ATOM 1162 CD GLU A 160 -0.113 -4.492 -10.779 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.187 -4.704 -11.380 1.00 0.00 O ATOM 1164 OE2 GLU A 160 0.946 -4.172 -11.360 1.00 0.00 O ATOM 0 H GLU A 160 -2.652 -4.461 -6.764 1.00 0.00 H new ATOM 0 HA GLU A 160 0.234 -3.826 -6.681 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.746 -3.316 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.178 -2.541 -8.825 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.938 -4.741 -8.932 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.619 -5.543 -8.986 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.425 -1.793 -5.442 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.732 -0.544 -4.757 1.00 0.00 C ATOM 1173 C VAL A 161 0.067 0.615 -5.344 1.00 0.00 C ATOM 1174 O VAL A 161 1.233 0.816 -5.004 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.437 -0.644 -3.249 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.820 0.648 -2.543 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.169 -1.830 -2.641 1.00 0.00 C ATOM 0 H VAL A 161 0.424 -2.255 -5.116 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.796 -0.358 -4.900 1.00 0.00 H new ATOM 0 HB VAL A 161 0.634 -0.799 -3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.604 0.559 -1.478 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.246 1.475 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.884 0.837 -2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.949 -1.886 -1.575 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.243 -1.707 -2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.841 -2.749 -3.127 1.00 0.00 H new ATOM 1187 N THR A 162 -0.569 1.377 -6.228 1.00 0.00 N ATOM 1188 CA THR A 162 0.081 2.516 -6.864 1.00 0.00 C ATOM 1189 C THR A 162 -0.324 3.824 -6.195 1.00 0.00 C ATOM 1190 O THR A 162 -1.468 3.989 -5.772 1.00 0.00 O ATOM 1191 CB THR A 162 -0.261 2.593 -8.364 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.085 1.309 -8.973 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.617 3.618 -9.067 1.00 0.00 C ATOM 0 H THR A 162 -1.535 1.226 -6.520 1.00 0.00 H new ATOM 0 HA THR A 162 1.155 2.370 -6.751 1.00 0.00 H new ATOM 0 HB THR A 162 -1.302 2.901 -8.462 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.306 1.366 -9.926 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.357 3.655 -10.125 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.459 4.600 -8.620 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.664 3.335 -8.960 1.00 0.00 H new ATOM 1201 N VAL A 163 0.623 4.753 -6.101 1.00 0.00 N ATOM 1202 CA VAL A 163 0.364 6.049 -5.485 1.00 0.00 C ATOM 1203 C VAL A 163 0.150 7.128 -6.541 1.00 0.00 C ATOM 1204 O VAL A 163 1.058 7.448 -7.308 1.00 0.00 O ATOM 1205 CB VAL A 163 1.521 6.472 -4.561 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.321 7.899 -4.073 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.645 5.511 -3.388 1.00 0.00 C ATOM 0 H VAL A 163 1.576 4.632 -6.444 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.544 5.941 -4.892 1.00 0.00 H new ATOM 0 HB VAL A 163 2.450 6.435 -5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.148 8.180 -3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.287 8.574 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.384 7.966 -3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.468 5.825 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.717 5.513 -2.816 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.839 4.505 -3.761 1.00 0.00 H new ATOM 1217 N PHE A 164 -1.056 7.685 -6.574 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.390 8.728 -7.537 1.00 0.00 C ATOM 1219 C PHE A 164 -1.572 10.073 -6.839 1.00 0.00 C ATOM 1220 O PHE A 164 -1.971 10.132 -5.676 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.664 8.359 -8.299 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.510 7.147 -9.173 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.773 7.210 -10.344 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.102 5.945 -8.822 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.630 6.097 -11.150 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -2.963 4.827 -9.624 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.225 4.903 -10.789 1.00 0.00 C ATOM 0 H PHE A 164 -1.818 7.432 -5.945 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.565 8.814 -8.244 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.467 8.182 -7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -2.967 9.205 -8.915 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.305 8.140 -10.630 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.679 5.880 -7.911 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.054 6.160 -12.061 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.431 3.896 -9.340 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.113 4.031 -11.417 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.276 11.150 -7.559 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.407 12.495 -7.011 1.00 0.00 C ATOM 1239 C ASP A 165 -2.510 13.269 -7.727 1.00 0.00 C ATOM 1240 O ASP A 165 -2.455 13.465 -8.941 1.00 0.00 O ATOM 1241 CB ASP A 165 -0.081 13.248 -7.127 1.00 0.00 C ATOM 1242 CG ASP A 165 -0.209 14.708 -6.741 1.00 0.00 C ATOM 1243 OD1 ASP A 165 -0.579 15.522 -7.613 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.063 15.038 -5.568 1.00 0.00 O ATOM 0 H ASP A 165 -0.944 11.118 -8.523 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.675 12.407 -5.958 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.662 12.770 -6.488 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.286 13.177 -8.151 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.510 13.704 -6.968 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.626 14.454 -7.531 1.00 0.00 C ATOM 1251 C GLU A 166 -4.264 15.927 -7.696 1.00 0.00 C ATOM 1252 O GLU A 166 -3.706 16.546 -6.789 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.863 14.319 -6.640 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.991 15.265 -7.017 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.620 14.920 -8.353 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.302 13.877 -8.436 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -7.430 15.693 -9.315 1.00 0.00 O ATOM 0 H GLU A 166 -3.570 13.550 -5.961 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.848 14.039 -8.514 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.228 13.293 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.576 14.503 -5.605 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.757 15.239 -6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.608 16.285 -7.052 1.00 0.00 H new ATOM 1264 N ASP A 167 -4.583 16.482 -8.860 1.00 0.00 N ATOM 1265 CA ASP A 167 -4.292 17.883 -9.145 1.00 0.00 C ATOM 1266 C ASP A 167 -5.506 18.577 -9.756 1.00 0.00 C ATOM 1267 O ASP A 167 -5.611 18.707 -10.974 1.00 0.00 O ATOM 1268 CB ASP A 167 -3.096 17.995 -10.092 1.00 0.00 C ATOM 1269 CG ASP A 167 -1.873 17.267 -9.568 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -1.313 17.709 -8.543 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -1.477 16.255 -10.182 1.00 0.00 O ATOM 0 H ASP A 167 -5.043 15.984 -9.622 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.049 18.376 -8.204 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.368 17.588 -11.066 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.853 19.047 -10.243 1.00 0.00 H new ATOM 1276 N GLY A 168 -6.421 19.019 -8.899 1.00 0.00 N ATOM 1277 CA GLY A 168 -7.616 19.693 -9.373 1.00 0.00 C ATOM 1278 C GLY A 168 -8.370 18.879 -10.406 1.00 0.00 C ATOM 1279 O GLY A 168 -8.539 17.670 -10.250 1.00 0.00 O ATOM 0 H GLY A 168 -6.356 18.923 -7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.273 19.899 -8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.340 20.655 -9.804 1.00 0.00 H new ATOM 1283 N ASP A 169 -8.825 19.543 -11.462 1.00 0.00 N ATOM 1284 CA ASP A 169 -9.566 18.874 -12.525 1.00 0.00 C ATOM 1285 C ASP A 169 -8.630 18.054 -13.407 1.00 0.00 C ATOM 1286 O ASP A 169 -9.066 17.159 -14.131 1.00 0.00 O ATOM 1287 CB ASP A 169 -10.319 19.899 -13.374 1.00 0.00 C ATOM 1288 CG ASP A 169 -10.850 21.055 -12.551 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -11.696 20.814 -11.664 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -10.419 22.202 -12.792 1.00 0.00 O ATOM 0 H ASP A 169 -8.694 20.544 -11.605 1.00 0.00 H new ATOM 0 HA ASP A 169 -10.285 18.198 -12.063 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.655 20.283 -14.148 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -11.149 19.407 -13.881 1.00 0.00 H new ATOM 1295 N LYS A 170 -7.340 18.366 -13.342 1.00 0.00 N ATOM 1296 CA LYS A 170 -6.340 17.658 -14.133 1.00 0.00 C ATOM 1297 C LYS A 170 -6.171 16.225 -13.641 1.00 0.00 C ATOM 1298 O LYS A 170 -6.379 15.917 -12.467 1.00 0.00 O ATOM 1299 CB LYS A 170 -4.998 18.392 -14.071 1.00 0.00 C ATOM 1300 CG LYS A 170 -4.976 19.688 -14.862 1.00 0.00 C ATOM 1301 CD LYS A 170 -4.602 19.449 -16.315 1.00 0.00 C ATOM 1302 CE LYS A 170 -3.093 19.393 -16.500 1.00 0.00 C ATOM 1303 NZ LYS A 170 -2.555 18.025 -16.262 1.00 0.00 N ATOM 0 H LYS A 170 -6.962 19.105 -12.749 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.685 17.630 -15.167 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.759 18.608 -13.030 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.215 17.733 -14.447 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.956 20.163 -14.811 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.263 20.378 -14.411 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.047 18.514 -16.657 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -5.016 20.245 -16.934 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.839 19.712 -17.511 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.617 20.095 -15.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.653 17.914 -16.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.401 17.885 -15.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -3.235 17.319 -16.609 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.784 15.325 -14.558 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.576 13.909 -14.239 1.00 0.00 C ATOM 1319 C PRO A 171 -4.351 13.687 -13.360 1.00 0.00 C ATOM 1320 O PRO A 171 -3.423 14.496 -13.330 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.374 13.263 -15.612 1.00 0.00 C ATOM 1322 CG PRO A 171 -4.865 14.363 -16.478 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.518 15.621 -15.976 1.00 0.00 C ATOM 0 HA PRO A 171 -6.410 13.491 -13.674 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.663 12.439 -15.561 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.308 12.855 -15.999 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -3.779 14.436 -16.418 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.115 14.184 -17.524 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.865 16.486 -16.090 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.437 15.841 -16.520 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.344 12.563 -12.627 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.237 12.208 -11.734 1.00 0.00 C ATOM 1333 C PRO A 172 -1.972 11.833 -12.499 1.00 0.00 C ATOM 1334 O PRO A 172 -2.007 11.628 -13.713 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.775 10.999 -10.965 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.800 10.402 -11.867 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.416 11.554 -12.613 1.00 0.00 C ATOM 0 HA PRO A 172 -2.946 13.042 -11.095 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.981 10.286 -10.742 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.212 11.298 -10.012 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.346 9.689 -12.555 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.553 9.859 -11.296 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.711 11.267 -13.622 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.310 11.925 -12.112 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.857 11.744 -11.783 1.00 0.00 N ATOM 1346 CA ASP A 173 0.419 11.391 -12.394 1.00 0.00 C ATOM 1347 C ASP A 173 0.990 10.123 -11.768 1.00 0.00 C ATOM 1348 O ASP A 173 0.644 9.764 -10.642 1.00 0.00 O ATOM 1349 CB ASP A 173 1.415 12.542 -12.246 1.00 0.00 C ATOM 1350 CG ASP A 173 2.833 12.129 -12.589 1.00 0.00 C ATOM 1351 OD1 ASP A 173 3.009 11.376 -13.570 1.00 0.00 O ATOM 1352 OD2 ASP A 173 3.765 12.557 -11.877 1.00 0.00 O ATOM 0 H ASP A 173 -0.811 11.912 -10.778 1.00 0.00 H new ATOM 0 HA ASP A 173 0.247 11.204 -13.454 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.113 13.365 -12.893 1.00 0.00 H new ATOM 0 HB3 ASP A 173 1.386 12.914 -11.222 1.00 0.00 H new ATOM 1357 N PHE A 174 1.866 9.448 -12.504 1.00 0.00 N ATOM 1358 CA PHE A 174 2.484 8.219 -12.022 1.00 0.00 C ATOM 1359 C PHE A 174 3.633 8.526 -11.066 1.00 0.00 C ATOM 1360 O PHE A 174 4.592 9.208 -11.428 1.00 0.00 O ATOM 1361 CB PHE A 174 2.994 7.384 -13.198 1.00 0.00 C ATOM 1362 CG PHE A 174 3.433 6.001 -12.806 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.733 5.765 -12.389 1.00 0.00 C ATOM 1364 CD2 PHE A 174 2.545 4.939 -12.856 1.00 0.00 C ATOM 1365 CE1 PHE A 174 5.139 4.494 -12.027 1.00 0.00 C ATOM 1366 CE2 PHE A 174 2.946 3.666 -12.496 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.245 3.443 -12.082 1.00 0.00 C ATOM 0 H PHE A 174 2.164 9.732 -13.437 1.00 0.00 H new ATOM 0 HA PHE A 174 1.728 7.650 -11.482 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.206 7.308 -13.948 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.830 7.903 -13.666 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.437 6.583 -12.346 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.529 5.107 -13.180 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.155 4.323 -11.701 1.00 0.00 H new ATOM 0 HE2 PHE A 174 2.244 2.846 -12.538 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.561 2.449 -11.802 1.00 0.00 H new ATOM 1377 N LEU A 175 3.528 8.019 -9.842 1.00 0.00 N ATOM 1378 CA LEU A 175 4.557 8.239 -8.832 1.00 0.00 C ATOM 1379 C LEU A 175 5.145 6.915 -8.356 1.00 0.00 C ATOM 1380 O LEU A 175 5.584 6.793 -7.214 1.00 0.00 O ATOM 1381 CB LEU A 175 3.977 9.009 -7.644 1.00 0.00 C ATOM 1382 CG LEU A 175 3.559 10.453 -7.920 1.00 0.00 C ATOM 1383 CD1 LEU A 175 2.433 10.870 -6.986 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.749 11.390 -7.774 1.00 0.00 C ATOM 0 H LEU A 175 2.741 7.453 -9.525 1.00 0.00 H new ATOM 0 HA LEU A 175 5.355 8.828 -9.284 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.108 8.465 -7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.716 9.013 -6.843 1.00 0.00 H new ATOM 0 HG LEU A 175 3.196 10.516 -8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.148 11.901 -7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 175 1.573 10.218 -7.139 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.770 10.791 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.433 12.414 -7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.142 11.323 -6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.526 11.105 -8.484 1.00 0.00 H new ATOM 1396 N GLY A 176 5.152 5.923 -9.243 1.00 0.00 N ATOM 1397 CA GLY A 176 5.691 4.621 -8.896 1.00 0.00 C ATOM 1398 C GLY A 176 4.606 3.588 -8.666 1.00 0.00 C ATOM 1399 O GLY A 176 3.421 3.918 -8.630 1.00 0.00 O ATOM 0 H GLY A 176 4.794 5.999 -10.195 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.350 4.280 -9.694 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.300 4.711 -7.996 1.00 0.00 H new ATOM 1403 N LYS A 177 5.011 2.332 -8.510 1.00 0.00 N ATOM 1404 CA LYS A 177 4.066 1.245 -8.283 1.00 0.00 C ATOM 1405 C LYS A 177 4.729 0.095 -7.532 1.00 0.00 C ATOM 1406 O LYS A 177 5.953 0.049 -7.403 1.00 0.00 O ATOM 1407 CB LYS A 177 3.506 0.742 -9.616 1.00 0.00 C ATOM 1408 CG LYS A 177 4.497 -0.081 -10.420 1.00 0.00 C ATOM 1409 CD LYS A 177 3.795 -0.948 -11.451 1.00 0.00 C ATOM 1410 CE LYS A 177 3.326 -2.263 -10.847 1.00 0.00 C ATOM 1411 NZ LYS A 177 3.300 -3.358 -11.856 1.00 0.00 N ATOM 0 H LYS A 177 5.988 2.042 -8.537 1.00 0.00 H new ATOM 0 HA LYS A 177 3.248 1.630 -7.674 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.618 0.140 -9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.188 1.597 -10.213 1.00 0.00 H new ATOM 0 HG2 LYS A 177 5.201 0.583 -10.921 1.00 0.00 H new ATOM 0 HG3 LYS A 177 5.078 -0.712 -9.747 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.940 -0.409 -11.860 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.472 -1.149 -12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 177 3.986 -2.541 -10.026 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.329 -2.134 -10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.362 -3.807 -11.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 3.498 -2.966 -12.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 4.023 -4.067 -11.618 1.00 0.00 H new ATOM 1425 N VAL A 178 3.914 -0.832 -7.039 1.00 0.00 N ATOM 1426 CA VAL A 178 4.423 -1.983 -6.303 1.00 0.00 C ATOM 1427 C VAL A 178 3.616 -3.238 -6.619 1.00 0.00 C ATOM 1428 O VAL A 178 2.393 -3.253 -6.479 1.00 0.00 O ATOM 1429 CB VAL A 178 4.392 -1.736 -4.783 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.270 -0.548 -4.417 1.00 0.00 C ATOM 1431 CG2 VAL A 178 2.963 -1.520 -4.308 1.00 0.00 C ATOM 0 H VAL A 178 2.899 -0.808 -7.136 1.00 0.00 H new ATOM 0 HA VAL A 178 5.456 -2.129 -6.619 1.00 0.00 H new ATOM 0 HB VAL A 178 4.788 -2.618 -4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.236 -0.389 -3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.297 -0.747 -4.722 1.00 0.00 H new ATOM 0 HG13 VAL A 178 4.907 0.344 -4.927 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.960 -1.347 -3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.538 -0.655 -4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.367 -2.404 -4.535 1.00 0.00 H new ATOM 1441 N ALA A 179 4.308 -4.288 -7.046 1.00 0.00 N ATOM 1442 CA ALA A 179 3.657 -5.549 -7.379 1.00 0.00 C ATOM 1443 C ALA A 179 3.988 -6.627 -6.353 1.00 0.00 C ATOM 1444 O ALA A 179 5.151 -6.988 -6.172 1.00 0.00 O ATOM 1445 CB ALA A 179 4.065 -6.001 -8.773 1.00 0.00 C ATOM 0 H ALA A 179 5.320 -4.291 -7.170 1.00 0.00 H new ATOM 0 HA ALA A 179 2.579 -5.388 -7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.572 -6.944 -9.009 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.771 -5.245 -9.501 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.146 -6.138 -8.809 1.00 0.00 H new ATOM 1451 N ILE A 180 2.959 -7.135 -5.683 1.00 0.00 N ATOM 1452 CA ILE A 180 3.142 -8.172 -4.675 1.00 0.00 C ATOM 1453 C ILE A 180 2.030 -9.213 -4.749 1.00 0.00 C ATOM 1454 O ILE A 180 0.897 -8.978 -4.329 1.00 0.00 O ATOM 1455 CB ILE A 180 3.179 -7.576 -3.255 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.344 -6.594 -3.120 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.290 -8.684 -2.219 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.154 -5.579 -2.014 1.00 0.00 C ATOM 0 H ILE A 180 1.991 -6.846 -5.820 1.00 0.00 H new ATOM 0 HA ILE A 180 4.099 -8.651 -4.884 1.00 0.00 H new ATOM 0 HB ILE A 180 2.250 -7.033 -3.080 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.261 -7.154 -2.935 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.477 -6.068 -4.066 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.315 -8.247 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.430 -9.348 -2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.205 -9.252 -2.390 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.018 -4.916 -1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.255 -4.993 -2.208 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.051 -6.096 -1.060 1.00 0.00 H new ATOM 1470 N PRO A 181 2.360 -10.393 -5.294 1.00 0.00 N ATOM 1471 CA PRO A 181 1.404 -11.495 -5.434 1.00 0.00 C ATOM 1472 C PRO A 181 1.028 -12.110 -4.090 1.00 0.00 C ATOM 1473 O PRO A 181 1.850 -12.179 -3.175 1.00 0.00 O ATOM 1474 CB PRO A 181 2.158 -12.512 -6.295 1.00 0.00 C ATOM 1475 CG PRO A 181 3.598 -12.226 -6.044 1.00 0.00 C ATOM 1476 CD PRO A 181 3.692 -10.743 -5.815 1.00 0.00 C ATOM 0 HA PRO A 181 0.461 -11.164 -5.869 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.903 -13.534 -6.015 1.00 0.00 H new ATOM 0 HB3 PRO A 181 1.910 -12.399 -7.350 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.960 -12.778 -5.177 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.210 -12.529 -6.894 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.480 -10.495 -5.103 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.916 -10.207 -6.737 1.00 0.00 H new ATOM 1484 N LEU A 182 -0.219 -12.556 -3.977 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.704 -13.166 -2.744 1.00 0.00 C ATOM 1486 C LEU A 182 0.298 -14.184 -2.209 1.00 0.00 C ATOM 1487 O LEU A 182 0.339 -14.459 -1.009 1.00 0.00 O ATOM 1488 CB LEU A 182 -2.056 -13.841 -2.984 1.00 0.00 C ATOM 1489 CG LEU A 182 -3.146 -12.961 -3.597 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.323 -13.810 -4.052 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.601 -11.904 -2.602 1.00 0.00 C ATOM 0 H LEU A 182 -0.912 -12.506 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.825 -12.378 -2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.900 -14.700 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.421 -14.227 -2.032 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.731 -12.455 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.089 -13.167 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.986 -14.528 -4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.738 -14.344 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -4.377 -11.287 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.999 -12.390 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.754 -11.276 -2.325 1.00 0.00 H new ATOM 1503 N LEU A 183 1.105 -14.740 -3.106 1.00 0.00 N ATOM 1504 CA LEU A 183 2.109 -15.726 -2.725 1.00 0.00 C ATOM 1505 C LEU A 183 3.234 -15.077 -1.925 1.00 0.00 C ATOM 1506 O LEU A 183 3.669 -15.607 -0.903 1.00 0.00 O ATOM 1507 CB LEU A 183 2.680 -16.409 -3.969 1.00 0.00 C ATOM 1508 CG LEU A 183 1.687 -17.211 -4.810 1.00 0.00 C ATOM 1509 CD1 LEU A 183 2.291 -17.559 -6.162 1.00 0.00 C ATOM 1510 CD2 LEU A 183 1.262 -18.473 -4.073 1.00 0.00 C ATOM 0 H LEU A 183 1.083 -14.524 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 183 1.627 -16.475 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.130 -15.646 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.483 -17.077 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 183 0.803 -16.596 -4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.570 -18.130 -6.747 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.545 -16.642 -6.694 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.192 -18.155 -6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.555 -19.032 -4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.138 -19.091 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.788 -18.201 -3.130 1.00 0.00 H new ATOM 1522 N SER A 184 3.700 -13.925 -2.398 1.00 0.00 N ATOM 1523 CA SER A 184 4.776 -13.203 -1.728 1.00 0.00 C ATOM 1524 C SER A 184 4.528 -13.132 -0.224 1.00 0.00 C ATOM 1525 O SER A 184 5.457 -13.257 0.575 1.00 0.00 O ATOM 1526 CB SER A 184 4.906 -11.791 -2.302 1.00 0.00 C ATOM 1527 OG SER A 184 5.691 -10.968 -1.457 1.00 0.00 O ATOM 0 H SER A 184 3.350 -13.472 -3.242 1.00 0.00 H new ATOM 0 HA SER A 184 5.706 -13.745 -1.900 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.359 -11.838 -3.292 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.916 -11.352 -2.425 1.00 0.00 H new ATOM 0 HG SER A 184 6.156 -10.295 -1.996 1.00 0.00 H new ATOM 1533 N ILE A 185 3.270 -12.931 0.153 1.00 0.00 N ATOM 1534 CA ILE A 185 2.900 -12.844 1.560 1.00 0.00 C ATOM 1535 C ILE A 185 3.419 -14.047 2.341 1.00 0.00 C ATOM 1536 O ILE A 185 2.736 -15.064 2.461 1.00 0.00 O ATOM 1537 CB ILE A 185 1.372 -12.753 1.735 1.00 0.00 C ATOM 1538 CG1 ILE A 185 0.810 -11.595 0.909 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.017 -12.584 3.205 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.550 -10.292 1.114 1.00 0.00 C ATOM 0 H ILE A 185 2.490 -12.825 -0.496 1.00 0.00 H new ATOM 0 HA ILE A 185 3.358 -11.935 1.951 1.00 0.00 H new ATOM 0 HB ILE A 185 0.924 -13.680 1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 185 0.846 -11.862 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -0.240 -11.452 1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.066 -12.521 3.313 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.389 -13.439 3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.473 -11.671 3.587 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.097 -9.516 0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.492 -10.002 2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.595 -10.418 0.829 1.00 0.00 H new ATOM 1552 N ARG A 186 4.632 -13.922 2.871 1.00 0.00 N ATOM 1553 CA ARG A 186 5.243 -14.999 3.641 1.00 0.00 C ATOM 1554 C ARG A 186 4.983 -14.815 5.133 1.00 0.00 C ATOM 1555 O ARG A 186 4.433 -15.699 5.791 1.00 0.00 O ATOM 1556 CB ARG A 186 6.749 -15.051 3.377 1.00 0.00 C ATOM 1557 CG ARG A 186 7.119 -15.792 2.102 1.00 0.00 C ATOM 1558 CD ARG A 186 8.610 -15.701 1.818 1.00 0.00 C ATOM 1559 NE ARG A 186 8.997 -16.510 0.665 1.00 0.00 N ATOM 1560 CZ ARG A 186 9.105 -17.833 0.699 1.00 0.00 C ATOM 1561 NH1 ARG A 186 8.855 -18.493 1.822 1.00 0.00 N ATOM 1562 NH2 ARG A 186 9.463 -18.499 -0.391 1.00 0.00 N ATOM 0 H ARG A 186 5.210 -13.087 2.781 1.00 0.00 H new ATOM 0 HA ARG A 186 4.793 -15.940 3.325 1.00 0.00 H new ATOM 0 HB2 ARG A 186 7.135 -14.033 3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 186 7.241 -15.532 4.222 1.00 0.00 H new ATOM 0 HG2 ARG A 186 6.828 -16.839 2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.562 -15.376 1.263 1.00 0.00 H new ATOM 0 HD2 ARG A 186 8.882 -14.661 1.639 1.00 0.00 H new ATOM 0 HD3 ARG A 186 9.167 -16.030 2.695 1.00 0.00 H new ATOM 0 HE ARG A 186 9.195 -16.033 -0.214 1.00 0.00 H new ATOM 0 HH11 ARG A 186 8.579 -17.984 2.662 1.00 0.00 H new ATOM 0 HH12 ARG A 186 8.939 -19.509 1.846 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.656 -17.995 -1.256 1.00 0.00 H new ATOM 0 HH22 ARG A 186 9.546 -19.515 -0.364 1.00 0.00 H new ATOM 1576 N ASP A 187 5.382 -13.663 5.660 1.00 0.00 N ATOM 1577 CA ASP A 187 5.192 -13.363 7.075 1.00 0.00 C ATOM 1578 C ASP A 187 4.278 -12.156 7.256 1.00 0.00 C ATOM 1579 O ASP A 187 4.225 -11.270 6.403 1.00 0.00 O ATOM 1580 CB ASP A 187 6.540 -13.103 7.749 1.00 0.00 C ATOM 1581 CG ASP A 187 7.437 -12.203 6.921 1.00 0.00 C ATOM 1582 OD1 ASP A 187 6.970 -11.124 6.502 1.00 0.00 O ATOM 1583 OD2 ASP A 187 8.606 -12.579 6.692 1.00 0.00 O ATOM 0 H ASP A 187 5.839 -12.921 5.129 1.00 0.00 H new ATOM 0 HA ASP A 187 4.721 -14.227 7.544 1.00 0.00 H new ATOM 0 HB2 ASP A 187 6.373 -12.647 8.725 1.00 0.00 H new ATOM 0 HB3 ASP A 187 7.045 -14.053 7.924 1.00 0.00 H new ATOM 1588 N GLY A 188 3.557 -12.128 8.373 1.00 0.00 N ATOM 1589 CA GLY A 188 2.653 -11.025 8.645 1.00 0.00 C ATOM 1590 C GLY A 188 3.377 -9.699 8.769 1.00 0.00 C ATOM 1591 O GLY A 188 3.011 -8.722 8.115 1.00 0.00 O ATOM 0 H GLY A 188 3.583 -12.849 9.094 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.915 -10.959 7.846 1.00 0.00 H new ATOM 0 HA3 GLY A 188 2.108 -11.225 9.567 1.00 0.00 H new ATOM 1595 N GLN A 189 4.405 -9.664 9.610 1.00 0.00 N ATOM 1596 CA GLN A 189 5.180 -8.447 9.819 1.00 0.00 C ATOM 1597 C GLN A 189 5.285 -7.640 8.528 1.00 0.00 C ATOM 1598 O GLN A 189 5.409 -8.189 7.433 1.00 0.00 O ATOM 1599 CB GLN A 189 6.579 -8.789 10.335 1.00 0.00 C ATOM 1600 CG GLN A 189 7.333 -9.765 9.446 1.00 0.00 C ATOM 1601 CD GLN A 189 8.837 -9.658 9.607 1.00 0.00 C ATOM 1602 OE1 GLN A 189 9.383 -8.561 9.736 1.00 0.00 O ATOM 1603 NE2 GLN A 189 9.516 -10.799 9.601 1.00 0.00 N ATOM 0 H GLN A 189 4.721 -10.464 10.158 1.00 0.00 H new ATOM 0 HA GLN A 189 4.664 -7.842 10.564 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.159 -7.870 10.425 1.00 0.00 H new ATOM 0 HB3 GLN A 189 6.495 -9.212 11.336 1.00 0.00 H new ATOM 0 HG2 GLN A 189 7.018 -10.782 9.680 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.069 -9.581 8.405 1.00 0.00 H new ATOM 0 HE21 GLN A 189 9.023 -11.685 9.491 1.00 0.00 H new ATOM 0 HE22 GLN A 189 10.531 -10.789 9.706 1.00 0.00 H new ATOM 1612 N PRO A 190 5.233 -6.306 8.658 1.00 0.00 N ATOM 1613 CA PRO A 190 5.320 -5.396 7.512 1.00 0.00 C ATOM 1614 C PRO A 190 6.712 -5.380 6.889 1.00 0.00 C ATOM 1615 O PRO A 190 7.719 -5.405 7.596 1.00 0.00 O ATOM 1616 CB PRO A 190 4.990 -4.030 8.119 1.00 0.00 C ATOM 1617 CG PRO A 190 5.360 -4.154 9.556 1.00 0.00 C ATOM 1618 CD PRO A 190 5.086 -5.584 9.932 1.00 0.00 C ATOM 0 HA PRO A 190 4.651 -5.692 6.704 1.00 0.00 H new ATOM 0 HB2 PRO A 190 5.554 -3.234 7.632 1.00 0.00 H new ATOM 0 HB3 PRO A 190 3.933 -3.790 8.002 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.409 -3.904 9.712 1.00 0.00 H new ATOM 0 HG3 PRO A 190 4.775 -3.470 10.170 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.790 -5.944 10.682 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.086 -5.705 10.350 1.00 0.00 H new ATOM 1626 N ASN A 191 6.761 -5.337 5.562 1.00 0.00 N ATOM 1627 CA ASN A 191 8.030 -5.317 4.844 1.00 0.00 C ATOM 1628 C ASN A 191 8.109 -4.112 3.911 1.00 0.00 C ATOM 1629 O ASN A 191 7.200 -3.869 3.117 1.00 0.00 O ATOM 1630 CB ASN A 191 8.207 -6.609 4.043 1.00 0.00 C ATOM 1631 CG ASN A 191 8.749 -7.744 4.890 1.00 0.00 C ATOM 1632 OD1 ASN A 191 8.588 -7.755 6.110 1.00 0.00 O ATOM 1633 ND2 ASN A 191 9.396 -8.707 4.243 1.00 0.00 N ATOM 0 H ASN A 191 5.937 -5.315 4.962 1.00 0.00 H new ATOM 0 HA ASN A 191 8.833 -5.239 5.577 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.248 -6.903 3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.884 -6.426 3.209 1.00 0.00 H new ATOM 0 HD21 ASN A 191 9.783 -9.497 4.759 1.00 0.00 H new ATOM 0 HD22 ASN A 191 9.506 -8.656 3.230 1.00 0.00 H new ATOM 1640 N CYS A 192 9.201 -3.363 4.012 1.00 0.00 N ATOM 1641 CA CYS A 192 9.400 -2.183 3.178 1.00 0.00 C ATOM 1642 C CYS A 192 9.552 -2.574 1.711 1.00 0.00 C ATOM 1643 O CYS A 192 10.470 -3.309 1.347 1.00 0.00 O ATOM 1644 CB CYS A 192 10.632 -1.406 3.642 1.00 0.00 C ATOM 1645 SG CYS A 192 10.869 0.175 2.797 1.00 0.00 S ATOM 0 H CYS A 192 9.963 -3.552 4.664 1.00 0.00 H new ATOM 0 HA CYS A 192 8.521 -1.546 3.276 1.00 0.00 H new ATOM 0 HB2 CYS A 192 10.551 -1.224 4.714 1.00 0.00 H new ATOM 0 HB3 CYS A 192 11.517 -2.024 3.489 1.00 0.00 H new ATOM 0 HG CYS A 192 10.420 1.139 3.545 1.00 0.00 H new ATOM 1651 N TYR A 193 8.647 -2.079 0.875 1.00 0.00 N ATOM 1652 CA TYR A 193 8.678 -2.379 -0.551 1.00 0.00 C ATOM 1653 C TYR A 193 9.118 -1.160 -1.355 1.00 0.00 C ATOM 1654 O TYR A 193 8.498 -0.098 -1.285 1.00 0.00 O ATOM 1655 CB TYR A 193 7.301 -2.848 -1.025 1.00 0.00 C ATOM 1656 CG TYR A 193 6.689 -3.915 -0.147 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.403 -5.057 0.193 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.396 -3.782 0.343 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.848 -6.035 0.995 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.833 -4.754 1.147 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.562 -5.879 1.470 1.00 0.00 C ATOM 1662 OH TYR A 193 5.005 -6.850 2.269 1.00 0.00 O ATOM 0 H TYR A 193 7.882 -1.468 1.161 1.00 0.00 H new ATOM 0 HA TYR A 193 9.402 -3.178 -0.713 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.628 -1.991 -1.064 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.387 -3.231 -2.042 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.410 -5.182 -0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.821 -2.903 0.091 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.417 -6.917 1.249 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.827 -4.633 1.521 1.00 0.00 H new ATOM 0 HH TYR A 193 4.095 -6.586 2.519 1.00 0.00 H new ATOM 1672 N VAL A 194 10.193 -1.320 -2.120 1.00 0.00 N ATOM 1673 CA VAL A 194 10.716 -0.234 -2.940 1.00 0.00 C ATOM 1674 C VAL A 194 9.742 0.133 -4.054 1.00 0.00 C ATOM 1675 O VAL A 194 9.302 -0.729 -4.818 1.00 0.00 O ATOM 1676 CB VAL A 194 12.075 -0.605 -3.563 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.697 0.603 -4.246 1.00 0.00 C ATOM 1678 CG2 VAL A 194 13.010 -1.169 -2.504 1.00 0.00 C ATOM 0 H VAL A 194 10.719 -2.191 -2.189 1.00 0.00 H new ATOM 0 HA VAL A 194 10.849 0.624 -2.281 1.00 0.00 H new ATOM 0 HB VAL A 194 11.911 -1.374 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.656 0.322 -4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 194 12.032 0.958 -5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.849 1.397 -3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.965 -1.426 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.169 -0.423 -1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.566 -2.063 -2.065 1.00 0.00 H new ATOM 1688 N LEU A 195 9.409 1.415 -4.143 1.00 0.00 N ATOM 1689 CA LEU A 195 8.486 1.897 -5.165 1.00 0.00 C ATOM 1690 C LEU A 195 9.188 2.031 -6.513 1.00 0.00 C ATOM 1691 O LEU A 195 9.706 3.095 -6.853 1.00 0.00 O ATOM 1692 CB LEU A 195 7.893 3.245 -4.751 1.00 0.00 C ATOM 1693 CG LEU A 195 6.658 3.186 -3.850 1.00 0.00 C ATOM 1694 CD1 LEU A 195 6.477 4.501 -3.107 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.417 2.858 -4.668 1.00 0.00 C ATOM 0 H LEU A 195 9.764 2.140 -3.520 1.00 0.00 H new ATOM 0 HA LEU A 195 7.682 1.168 -5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.666 3.817 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.634 3.798 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 195 6.804 2.394 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.594 4.441 -2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.355 4.695 -2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.352 5.311 -3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.548 2.820 -4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.266 3.628 -5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.547 1.891 -5.154 1.00 0.00 H new ATOM 1707 N LYS A 196 9.199 0.944 -7.278 1.00 0.00 N ATOM 1708 CA LYS A 196 9.834 0.940 -8.591 1.00 0.00 C ATOM 1709 C LYS A 196 8.918 1.562 -9.640 1.00 0.00 C ATOM 1710 O LYS A 196 7.718 1.294 -9.668 1.00 0.00 O ATOM 1711 CB LYS A 196 10.197 -0.490 -8.999 1.00 0.00 C ATOM 1712 CG LYS A 196 11.555 -0.941 -8.492 1.00 0.00 C ATOM 1713 CD LYS A 196 11.834 -2.389 -8.857 1.00 0.00 C ATOM 1714 CE LYS A 196 11.237 -3.347 -7.838 1.00 0.00 C ATOM 1715 NZ LYS A 196 10.854 -4.646 -8.455 1.00 0.00 N ATOM 0 H LYS A 196 8.776 0.055 -7.011 1.00 0.00 H new ATOM 0 HA LYS A 196 10.744 1.537 -8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.434 -1.171 -8.623 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.182 -0.564 -10.086 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.332 -0.303 -8.913 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.598 -0.823 -7.409 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.422 -2.602 -9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.910 -2.548 -8.920 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.958 -3.523 -7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.360 -2.890 -7.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.451 -5.271 -7.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.147 -4.481 -9.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.696 -5.095 -8.869 1.00 0.00 H new ATOM 1729 N ASN A 197 9.494 2.394 -10.502 1.00 0.00 N ATOM 1730 CA ASN A 197 8.729 3.054 -11.554 1.00 0.00 C ATOM 1731 C ASN A 197 8.163 2.034 -12.537 1.00 0.00 C ATOM 1732 O ASN A 197 8.431 0.837 -12.430 1.00 0.00 O ATOM 1733 CB ASN A 197 9.608 4.062 -12.297 1.00 0.00 C ATOM 1734 CG ASN A 197 8.810 5.222 -12.860 1.00 0.00 C ATOM 1735 OD1 ASN A 197 8.892 5.527 -14.050 1.00 0.00 O ATOM 1736 ND2 ASN A 197 8.032 5.875 -12.004 1.00 0.00 N ATOM 0 H ASN A 197 10.487 2.627 -10.493 1.00 0.00 H new ATOM 0 HA ASN A 197 7.898 3.582 -11.087 1.00 0.00 H new ATOM 0 HB2 ASN A 197 10.370 4.445 -11.618 1.00 0.00 H new ATOM 0 HB3 ASN A 197 10.130 3.556 -13.109 1.00 0.00 H new ATOM 0 HD21 ASN A 197 7.471 6.664 -12.325 1.00 0.00 H new ATOM 0 HD22 ASN A 197 7.995 5.587 -11.026 1.00 0.00 H new ATOM 1743 N LYS A 198 7.379 2.516 -13.496 1.00 0.00 N ATOM 1744 CA LYS A 198 6.776 1.648 -14.500 1.00 0.00 C ATOM 1745 C LYS A 198 7.778 0.610 -14.995 1.00 0.00 C ATOM 1746 O LYS A 198 7.666 -0.575 -14.678 1.00 0.00 O ATOM 1747 CB LYS A 198 6.261 2.478 -15.678 1.00 0.00 C ATOM 1748 CG LYS A 198 5.322 3.598 -15.268 1.00 0.00 C ATOM 1749 CD LYS A 198 4.835 4.387 -16.473 1.00 0.00 C ATOM 1750 CE LYS A 198 3.630 3.725 -17.123 1.00 0.00 C ATOM 1751 NZ LYS A 198 3.375 4.258 -18.490 1.00 0.00 N ATOM 0 H LYS A 198 7.147 3.504 -13.599 1.00 0.00 H new ATOM 0 HA LYS A 198 5.938 1.126 -14.037 1.00 0.00 H new ATOM 0 HB2 LYS A 198 7.111 2.905 -16.210 1.00 0.00 H new ATOM 0 HB3 LYS A 198 5.745 1.820 -16.377 1.00 0.00 H new ATOM 0 HG2 LYS A 198 4.467 3.181 -14.736 1.00 0.00 H new ATOM 0 HG3 LYS A 198 5.833 4.267 -14.576 1.00 0.00 H new ATOM 0 HD2 LYS A 198 4.573 5.399 -16.165 1.00 0.00 H new ATOM 0 HD3 LYS A 198 5.641 4.474 -17.202 1.00 0.00 H new ATOM 0 HE2 LYS A 198 3.792 2.649 -17.177 1.00 0.00 H new ATOM 0 HE3 LYS A 198 2.749 3.884 -16.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 2.546 3.782 -18.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 3.195 5.281 -18.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 4.206 4.084 -19.091 1.00 0.00 H new ATOM 1765 N ASP A 199 8.757 1.062 -15.770 1.00 0.00 N ATOM 1766 CA ASP A 199 9.781 0.173 -16.307 1.00 0.00 C ATOM 1767 C ASP A 199 10.112 -0.936 -15.313 1.00 0.00 C ATOM 1768 O ASP A 199 10.440 -2.057 -15.704 1.00 0.00 O ATOM 1769 CB ASP A 199 11.045 0.963 -16.648 1.00 0.00 C ATOM 1770 CG ASP A 199 11.316 2.078 -15.657 1.00 0.00 C ATOM 1771 OD1 ASP A 199 11.575 1.771 -14.475 1.00 0.00 O ATOM 1772 OD2 ASP A 199 11.267 3.258 -16.064 1.00 0.00 O ATOM 0 H ASP A 199 8.864 2.040 -16.041 1.00 0.00 H new ATOM 0 HA ASP A 199 9.391 -0.283 -17.217 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.898 0.285 -16.670 1.00 0.00 H new ATOM 0 HB3 ASP A 199 10.947 1.385 -17.648 1.00 0.00 H new ATOM 1777 N LEU A 200 10.024 -0.616 -14.027 1.00 0.00 N ATOM 1778 CA LEU A 200 10.315 -1.585 -12.976 1.00 0.00 C ATOM 1779 C LEU A 200 11.763 -2.060 -13.058 1.00 0.00 C ATOM 1780 O LEU A 200 12.081 -3.181 -12.663 1.00 0.00 O ATOM 1781 CB LEU A 200 9.368 -2.781 -13.081 1.00 0.00 C ATOM 1782 CG LEU A 200 7.974 -2.588 -12.482 1.00 0.00 C ATOM 1783 CD1 LEU A 200 6.986 -3.562 -13.105 1.00 0.00 C ATOM 1784 CD2 LEU A 200 8.014 -2.759 -10.971 1.00 0.00 C ATOM 0 H LEU A 200 9.754 0.307 -13.687 1.00 0.00 H new ATOM 0 HA LEU A 200 10.167 -1.095 -12.014 1.00 0.00 H new ATOM 0 HB2 LEU A 200 9.257 -3.039 -14.134 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.837 -3.634 -12.591 1.00 0.00 H new ATOM 0 HG LEU A 200 7.642 -1.574 -12.704 1.00 0.00 H new ATOM 0 HD11 LEU A 200 6.000 -3.410 -12.667 1.00 0.00 H new ATOM 0 HD12 LEU A 200 6.935 -3.391 -14.180 1.00 0.00 H new ATOM 0 HD13 LEU A 200 7.314 -4.584 -12.915 1.00 0.00 H new ATOM 0 HD21 LEU A 200 7.013 -2.618 -10.562 1.00 0.00 H new ATOM 0 HD22 LEU A 200 8.368 -3.761 -10.727 1.00 0.00 H new ATOM 0 HD23 LEU A 200 8.690 -2.021 -10.539 1.00 0.00 H new ATOM 1796 N GLU A 201 12.634 -1.198 -13.573 1.00 0.00 N ATOM 1797 CA GLU A 201 14.048 -1.530 -13.706 1.00 0.00 C ATOM 1798 C GLU A 201 14.893 -0.707 -12.738 1.00 0.00 C ATOM 1799 O GLU A 201 15.780 -1.236 -12.069 1.00 0.00 O ATOM 1800 CB GLU A 201 14.518 -1.290 -15.142 1.00 0.00 C ATOM 1801 CG GLU A 201 14.497 0.172 -15.553 1.00 0.00 C ATOM 1802 CD GLU A 201 14.971 0.385 -16.978 1.00 0.00 C ATOM 1803 OE1 GLU A 201 14.375 -0.217 -17.896 1.00 0.00 O ATOM 1804 OE2 GLU A 201 15.936 1.152 -17.175 1.00 0.00 O ATOM 0 H GLU A 201 12.386 -0.266 -13.905 1.00 0.00 H new ATOM 0 HA GLU A 201 14.172 -2.585 -13.463 1.00 0.00 H new ATOM 0 HB2 GLU A 201 15.532 -1.675 -15.253 1.00 0.00 H new ATOM 0 HB3 GLU A 201 13.885 -1.859 -15.823 1.00 0.00 H new ATOM 0 HG2 GLU A 201 13.484 0.560 -15.449 1.00 0.00 H new ATOM 0 HG3 GLU A 201 15.129 0.745 -14.875 1.00 0.00 H new ATOM 1811 N GLN A 202 14.612 0.590 -12.671 1.00 0.00 N ATOM 1812 CA GLN A 202 15.347 1.487 -11.787 1.00 0.00 C ATOM 1813 C GLN A 202 14.483 1.914 -10.605 1.00 0.00 C ATOM 1814 O GLN A 202 13.435 2.535 -10.782 1.00 0.00 O ATOM 1815 CB GLN A 202 15.824 2.719 -12.557 1.00 0.00 C ATOM 1816 CG GLN A 202 16.825 3.567 -11.789 1.00 0.00 C ATOM 1817 CD GLN A 202 18.140 2.849 -11.555 1.00 0.00 C ATOM 1818 OE1 GLN A 202 18.412 2.371 -10.454 1.00 0.00 O ATOM 1819 NE2 GLN A 202 18.963 2.770 -12.594 1.00 0.00 N ATOM 0 H GLN A 202 13.880 1.043 -13.218 1.00 0.00 H new ATOM 0 HA GLN A 202 16.214 0.949 -11.404 1.00 0.00 H new ATOM 0 HB2 GLN A 202 16.277 2.398 -13.495 1.00 0.00 H new ATOM 0 HB3 GLN A 202 14.961 3.334 -12.813 1.00 0.00 H new ATOM 0 HG2 GLN A 202 17.012 4.489 -12.339 1.00 0.00 H new ATOM 0 HG3 GLN A 202 16.394 3.850 -10.829 1.00 0.00 H new ATOM 0 HE21 GLN A 202 18.696 3.181 -13.489 1.00 0.00 H new ATOM 0 HE22 GLN A 202 19.862 2.298 -12.498 1.00 0.00 H new ATOM 1828 N ALA A 203 14.929 1.577 -9.400 1.00 0.00 N ATOM 1829 CA ALA A 203 14.198 1.927 -8.188 1.00 0.00 C ATOM 1830 C ALA A 203 13.953 3.431 -8.110 1.00 0.00 C ATOM 1831 O ALA A 203 14.819 4.230 -8.468 1.00 0.00 O ATOM 1832 CB ALA A 203 14.955 1.449 -6.958 1.00 0.00 C ATOM 0 H ALA A 203 15.794 1.062 -9.236 1.00 0.00 H new ATOM 0 HA ALA A 203 13.229 1.428 -8.221 1.00 0.00 H new ATOM 0 HB1 ALA A 203 14.397 1.717 -6.061 1.00 0.00 H new ATOM 0 HB2 ALA A 203 15.073 0.366 -7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 203 15.937 1.921 -6.929 1.00 0.00 H new ATOM 1838 N PHE A 204 12.769 3.809 -7.641 1.00 0.00 N ATOM 1839 CA PHE A 204 12.410 5.217 -7.518 1.00 0.00 C ATOM 1840 C PHE A 204 12.930 5.798 -6.206 1.00 0.00 C ATOM 1841 O PHE A 204 13.229 5.064 -5.264 1.00 0.00 O ATOM 1842 CB PHE A 204 10.891 5.387 -7.598 1.00 0.00 C ATOM 1843 CG PHE A 204 10.462 6.777 -7.969 1.00 0.00 C ATOM 1844 CD1 PHE A 204 10.420 7.781 -7.015 1.00 0.00 C ATOM 1845 CD2 PHE A 204 10.102 7.081 -9.272 1.00 0.00 C ATOM 1846 CE1 PHE A 204 10.025 9.062 -7.354 1.00 0.00 C ATOM 1847 CE2 PHE A 204 9.707 8.360 -9.617 1.00 0.00 C ATOM 1848 CZ PHE A 204 9.669 9.352 -8.657 1.00 0.00 C ATOM 0 H PHE A 204 12.042 3.160 -7.340 1.00 0.00 H new ATOM 0 HA PHE A 204 12.873 5.758 -8.343 1.00 0.00 H new ATOM 0 HB2 PHE A 204 10.493 4.685 -8.331 1.00 0.00 H new ATOM 0 HB3 PHE A 204 10.453 5.125 -6.635 1.00 0.00 H new ATOM 0 HD1 PHE A 204 10.699 7.561 -5.995 1.00 0.00 H new ATOM 0 HD2 PHE A 204 10.130 6.309 -10.027 1.00 0.00 H new ATOM 0 HE1 PHE A 204 9.995 9.835 -6.601 1.00 0.00 H new ATOM 0 HE2 PHE A 204 9.428 8.583 -10.636 1.00 0.00 H new ATOM 0 HZ PHE A 204 9.362 10.352 -8.924 1.00 0.00 H new ATOM 1858 N LYS A 205 13.035 7.121 -6.153 1.00 0.00 N ATOM 1859 CA LYS A 205 13.518 7.804 -4.958 1.00 0.00 C ATOM 1860 C LYS A 205 12.444 7.830 -3.875 1.00 0.00 C ATOM 1861 O LYS A 205 11.681 8.789 -3.767 1.00 0.00 O ATOM 1862 CB LYS A 205 13.947 9.232 -5.300 1.00 0.00 C ATOM 1863 CG LYS A 205 14.436 10.024 -4.100 1.00 0.00 C ATOM 1864 CD LYS A 205 14.851 11.432 -4.492 1.00 0.00 C ATOM 1865 CE LYS A 205 13.648 12.280 -4.876 1.00 0.00 C ATOM 1866 NZ LYS A 205 13.967 13.735 -4.859 1.00 0.00 N ATOM 0 H LYS A 205 12.792 7.743 -6.924 1.00 0.00 H new ATOM 0 HA LYS A 205 14.379 7.254 -4.578 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.739 9.195 -6.048 1.00 0.00 H new ATOM 0 HB3 LYS A 205 13.106 9.757 -5.753 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.648 10.072 -3.349 1.00 0.00 H new ATOM 0 HG3 LYS A 205 15.281 9.509 -3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 205 15.379 11.902 -3.662 1.00 0.00 H new ATOM 0 HD3 LYS A 205 15.548 11.388 -5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 205 13.305 11.995 -5.871 1.00 0.00 H new ATOM 0 HE3 LYS A 205 12.828 12.080 -4.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 13.095 14.280 -4.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.642 13.934 -4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 14.388 14.009 -5.770 1.00 0.00 H new ATOM 1880 N GLY A 206 12.391 6.769 -3.075 1.00 0.00 N ATOM 1881 CA GLY A 206 11.408 6.692 -2.010 1.00 0.00 C ATOM 1882 C GLY A 206 10.887 5.284 -1.804 1.00 0.00 C ATOM 1883 O GLY A 206 10.904 4.466 -2.724 1.00 0.00 O ATOM 0 H GLY A 206 13.011 5.962 -3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 206 11.853 7.051 -1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.574 7.355 -2.241 1.00 0.00 H new ATOM 1887 N VAL A 207 10.423 4.998 -0.591 1.00 0.00 N ATOM 1888 CA VAL A 207 9.895 3.678 -0.266 1.00 0.00 C ATOM 1889 C VAL A 207 8.477 3.774 0.286 1.00 0.00 C ATOM 1890 O VAL A 207 7.950 4.869 0.483 1.00 0.00 O ATOM 1891 CB VAL A 207 10.786 2.954 0.761 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.076 2.480 0.109 1.00 0.00 C ATOM 1893 CG2 VAL A 207 11.081 3.864 1.945 1.00 0.00 C ATOM 0 H VAL A 207 10.402 5.663 0.182 1.00 0.00 H new ATOM 0 HA VAL A 207 9.883 3.105 -1.193 1.00 0.00 H new ATOM 0 HB VAL A 207 10.250 2.079 1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.692 1.971 0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 207 11.842 1.792 -0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.620 3.337 -0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.712 3.337 2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.597 4.759 1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 207 10.146 4.149 2.427 1.00 0.00 H new ATOM 1903 N ILE A 208 7.865 2.621 0.534 1.00 0.00 N ATOM 1904 CA ILE A 208 6.509 2.575 1.065 1.00 0.00 C ATOM 1905 C ILE A 208 6.321 1.378 1.991 1.00 0.00 C ATOM 1906 O ILE A 208 6.826 0.288 1.722 1.00 0.00 O ATOM 1907 CB ILE A 208 5.464 2.506 -0.064 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.069 2.815 0.483 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.489 1.137 -0.726 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.043 3.084 -0.596 1.00 0.00 C ATOM 0 H ILE A 208 8.287 1.706 0.376 1.00 0.00 H new ATOM 0 HA ILE A 208 6.361 3.495 1.630 1.00 0.00 H new ATOM 0 HB ILE A 208 5.713 3.255 -0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.732 1.976 1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.129 3.682 1.140 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.745 1.104 -1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.478 0.954 -1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.262 0.370 0.015 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.078 3.295 -0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.357 3.942 -1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.954 2.209 -1.240 1.00 0.00 H new ATOM 1922 N TYR A 209 5.589 1.588 3.079 1.00 0.00 N ATOM 1923 CA TYR A 209 5.334 0.526 4.045 1.00 0.00 C ATOM 1924 C TYR A 209 3.895 0.029 3.942 1.00 0.00 C ATOM 1925 O TYR A 209 2.949 0.816 3.998 1.00 0.00 O ATOM 1926 CB TYR A 209 5.614 1.021 5.465 1.00 0.00 C ATOM 1927 CG TYR A 209 6.953 1.708 5.614 1.00 0.00 C ATOM 1928 CD1 TYR A 209 8.136 0.981 5.578 1.00 0.00 C ATOM 1929 CD2 TYR A 209 7.034 3.083 5.792 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.362 1.604 5.714 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.255 3.715 5.927 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.416 2.971 5.888 1.00 0.00 C ATOM 1933 OH TYR A 209 10.634 3.596 6.024 1.00 0.00 O ATOM 0 H TYR A 209 5.162 2.484 3.314 1.00 0.00 H new ATOM 0 HA TYR A 209 6.003 -0.304 3.818 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.825 1.712 5.762 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.571 0.175 6.151 1.00 0.00 H new ATOM 0 HD1 TYR A 209 8.097 -0.090 5.441 1.00 0.00 H new ATOM 0 HD2 TYR A 209 6.127 3.668 5.825 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.272 1.024 5.684 1.00 0.00 H new ATOM 0 HE2 TYR A 209 8.300 4.786 6.062 1.00 0.00 H new ATOM 0 HH TYR A 209 10.496 4.560 6.137 1.00 0.00 H new ATOM 1943 N LEU A 210 3.738 -1.281 3.791 1.00 0.00 N ATOM 1944 CA LEU A 210 2.415 -1.885 3.680 1.00 0.00 C ATOM 1945 C LEU A 210 2.349 -3.198 4.454 1.00 0.00 C ATOM 1946 O LEU A 210 3.295 -3.984 4.442 1.00 0.00 O ATOM 1947 CB LEU A 210 2.064 -2.128 2.211 1.00 0.00 C ATOM 1948 CG LEU A 210 1.988 -0.884 1.325 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.256 -1.246 -0.128 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.631 -0.210 1.467 1.00 0.00 C ATOM 0 H LEU A 210 4.510 -1.946 3.743 1.00 0.00 H new ATOM 0 HA LEU A 210 1.691 -1.194 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.805 -2.806 1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.103 -2.640 2.168 1.00 0.00 H new ATOM 0 HG LEU A 210 2.756 -0.182 1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.198 -0.348 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.251 -1.683 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.512 -1.967 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.595 0.673 0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.154 -0.905 1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.478 0.085 2.505 1.00 0.00 H new ATOM 1962 N GLU A 211 1.224 -3.428 5.125 1.00 0.00 N ATOM 1963 CA GLU A 211 1.036 -4.646 5.903 1.00 0.00 C ATOM 1964 C GLU A 211 -0.168 -5.435 5.396 1.00 0.00 C ATOM 1965 O GLU A 211 -1.315 -5.051 5.623 1.00 0.00 O ATOM 1966 CB GLU A 211 0.851 -4.309 7.384 1.00 0.00 C ATOM 1967 CG GLU A 211 0.720 -5.532 8.276 1.00 0.00 C ATOM 1968 CD GLU A 211 -0.068 -5.251 9.540 1.00 0.00 C ATOM 1969 OE1 GLU A 211 0.215 -4.231 10.202 1.00 0.00 O ATOM 1970 OE2 GLU A 211 -0.970 -6.052 9.867 1.00 0.00 O ATOM 0 H GLU A 211 0.431 -2.787 5.145 1.00 0.00 H new ATOM 0 HA GLU A 211 1.928 -5.262 5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.700 -3.714 7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.039 -3.690 7.498 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.233 -6.332 7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.714 -5.889 8.544 1.00 0.00 H new ATOM 1977 N MET A 212 0.102 -6.539 4.707 1.00 0.00 N ATOM 1978 CA MET A 212 -0.959 -7.382 4.168 1.00 0.00 C ATOM 1979 C MET A 212 -1.055 -8.694 4.939 1.00 0.00 C ATOM 1980 O MET A 212 -0.121 -9.083 5.640 1.00 0.00 O ATOM 1981 CB MET A 212 -0.710 -7.665 2.685 1.00 0.00 C ATOM 1982 CG MET A 212 -0.845 -6.436 1.801 1.00 0.00 C ATOM 1983 SD MET A 212 0.578 -5.336 1.920 1.00 0.00 S ATOM 1984 CE MET A 212 1.435 -5.724 0.395 1.00 0.00 C ATOM 0 H MET A 212 1.046 -6.871 4.509 1.00 0.00 H new ATOM 0 HA MET A 212 -1.903 -6.848 4.275 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.291 -8.080 2.566 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.413 -8.426 2.346 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.971 -6.750 0.765 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.746 -5.890 2.080 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.116 -4.911 0.143 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.002 -6.646 0.521 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.709 -5.852 -0.408 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.190 -9.371 4.806 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.408 -10.641 5.490 1.00 0.00 C ATOM 1996 C ASP A 213 -3.194 -11.606 4.608 1.00 0.00 C ATOM 1997 O ASP A 213 -4.255 -11.261 4.085 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.151 -10.414 6.807 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.322 -9.639 7.813 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -2.047 -8.447 7.563 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -1.949 -10.225 8.851 1.00 0.00 O ATOM 0 H ASP A 213 -2.974 -9.062 4.231 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.434 -11.083 5.702 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.077 -9.873 6.610 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.429 -11.377 7.235 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.668 -12.814 4.446 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.320 -13.829 3.626 1.00 0.00 C ATOM 2008 C LEU A 214 -4.003 -14.878 4.498 1.00 0.00 C ATOM 2009 O LEU A 214 -3.339 -15.662 5.176 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.300 -14.501 2.705 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.863 -15.512 1.704 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.235 -14.822 0.401 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.860 -16.628 1.452 1.00 0.00 C ATOM 0 H LEU A 214 -1.791 -13.115 4.872 1.00 0.00 H new ATOM 0 HA LEU A 214 -4.080 -13.337 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.775 -13.724 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.559 -15.007 3.324 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.766 -15.951 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.634 -15.557 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.989 -14.060 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.349 -14.355 -0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.277 -17.338 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.940 -16.206 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.644 -17.141 2.389 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.331 -14.886 4.474 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.103 -15.840 5.260 1.00 0.00 C ATOM 2027 C ILE A 215 -6.672 -16.946 4.377 1.00 0.00 C ATOM 2028 O ILE A 215 -7.128 -16.692 3.262 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.259 -15.149 6.007 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.715 -14.078 6.955 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.082 -16.174 6.773 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -6.456 -12.749 6.280 1.00 0.00 C ATOM 0 H ILE A 215 -5.895 -14.243 3.919 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.419 -16.275 5.989 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.907 -14.665 5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.425 -13.931 7.769 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.787 -14.437 7.401 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -8.895 -15.670 7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.495 -16.903 6.076 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.446 -16.684 7.497 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -6.072 -12.038 7.012 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.723 -12.882 5.484 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -7.386 -12.368 5.858 1.00 0.00 H new ATOM 2044 N TYR A 216 -6.644 -18.173 4.885 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.156 -19.319 4.143 1.00 0.00 C ATOM 2046 C TYR A 216 -8.471 -19.812 4.741 1.00 0.00 C ATOM 2047 O TYR A 216 -8.511 -20.284 5.876 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.129 -20.452 4.140 1.00 0.00 C ATOM 2049 CG TYR A 216 -4.946 -20.194 3.234 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.120 -20.014 1.867 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -3.655 -20.132 3.744 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.042 -19.779 1.035 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -2.572 -19.895 2.920 1.00 0.00 C ATOM 2054 CZ TYR A 216 -2.770 -19.720 1.566 1.00 0.00 C ATOM 2055 OH TYR A 216 -1.694 -19.486 0.742 1.00 0.00 O ATOM 0 H TYR A 216 -6.272 -18.400 5.807 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.340 -19.002 3.117 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.770 -20.608 5.157 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.619 -21.375 3.830 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.114 -20.059 1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.496 -20.272 4.803 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.194 -19.642 -0.025 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.575 -19.847 3.334 1.00 0.00 H new ATOM 0 HH TYR A 216 -0.871 -19.474 1.274 1.00 0.00 H new ATOM 2065 N ASN A 217 -9.545 -19.698 3.966 1.00 0.00 N ATOM 2066 CA ASN A 217 -10.862 -20.131 4.418 1.00 0.00 C ATOM 2067 C ASN A 217 -10.804 -21.545 4.988 1.00 0.00 C ATOM 2068 O ASN A 217 -11.803 -22.066 5.483 1.00 0.00 O ATOM 2069 CB ASN A 217 -11.864 -20.076 3.262 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.071 -18.667 2.743 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -11.782 -17.690 3.434 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -12.575 -18.555 1.519 1.00 0.00 N ATOM 0 H ASN A 217 -9.529 -19.310 3.023 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.189 -19.454 5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.512 -20.712 2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -12.820 -20.482 3.593 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.737 -17.632 1.117 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.800 -19.392 0.982 1.00 0.00 H new TER 2079 ASN A 217