USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 ASN : amide:sc= -0.0119 X(o=-0.012,f=-0.012) USER MOD Set 1.2: A 144 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 131 THR OG1 : rot 78:sc= 1.35 USER MOD Set 2.2: A 148 THR OG1 : rot 59:sc= 0.0396 USER MOD Set 3.1: A 105 THR OG1 : rot 160:sc= -0.731 USER MOD Set 3.2: A 119 THR OG1 : rot 146:sc= 0.717 USER MOD Set 4.1: A 104 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 179 SER OG : rot 72:sc= 1.86 USER MOD Single : A 100 MET CE :methyl 158:sc= -0.0528 (180deg=-0.34) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot -130:sc= -1.16 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0.0588 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -126:sc= 1.21 (180deg=-0.206) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 75:sc= 0.639 USER MOD Single : A 134 THR OG1 : rot -160:sc= -0.437 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0245 X(o=-0.025,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.157 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 49:sc= 0.00127 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 81:sc= 0.819 USER MOD Single : A 167 HIS : no HD1:sc= -0.228 K(o=-0.23,f=-0.75) USER MOD Single : A 178 ASN : amide:sc= -2.51 K(o=-2.5,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.109 -1.021 0.003 1.00 0.00 N ATOM 2 CA MET A 100 1.685 -1.359 -1.293 1.00 0.00 C ATOM 3 C MET A 100 3.118 -1.858 -1.138 1.00 0.00 C ATOM 4 O MET A 100 3.751 -1.648 -0.102 1.00 0.00 O ATOM 5 CB MET A 100 1.654 -0.143 -2.221 1.00 0.00 C ATOM 6 CG MET A 100 2.495 1.022 -1.725 1.00 0.00 C ATOM 7 SD MET A 100 1.875 2.618 -2.290 1.00 0.00 S ATOM 8 CE MET A 100 0.393 2.776 -1.297 1.00 0.00 C ATOM 0 HA MET A 100 1.087 -2.158 -1.731 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.007 -0.441 -3.208 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.622 0.188 -2.338 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.517 1.011 -0.635 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.522 0.894 -2.066 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.113 3.827 -1.226 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.418 2.215 -1.762 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.581 2.382 -0.298 1.00 0.00 H new ATOM 18 N LEU A 101 3.624 -2.520 -2.173 1.00 0.00 N ATOM 19 CA LEU A 101 4.983 -3.050 -2.151 1.00 0.00 C ATOM 20 C LEU A 101 6.009 -1.921 -2.192 1.00 0.00 C ATOM 21 O LEU A 101 5.990 -1.083 -3.094 1.00 0.00 O ATOM 22 CB LEU A 101 5.202 -3.996 -3.333 1.00 0.00 C ATOM 23 CG LEU A 101 6.148 -5.172 -3.085 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.728 -5.675 -4.398 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.260 -4.769 -2.128 1.00 0.00 C ATOM 0 H LEU A 101 3.114 -2.702 -3.037 1.00 0.00 H new ATOM 0 HA LEU A 101 5.115 -3.603 -1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.234 -4.393 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.588 -3.415 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 101 5.579 -5.982 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.399 -6.512 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.919 -6.003 -5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.282 -4.871 -4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.923 -5.618 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.827 -3.943 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.827 -4.457 -1.178 1.00 0.00 H new ATOM 37 N LYS A 102 6.905 -1.907 -1.212 1.00 0.00 N ATOM 38 CA LYS A 102 7.942 -0.884 -1.137 1.00 0.00 C ATOM 39 C LYS A 102 9.304 -1.510 -0.856 1.00 0.00 C ATOM 40 O LYS A 102 9.447 -2.330 0.052 1.00 0.00 O ATOM 41 CB LYS A 102 7.603 0.136 -0.048 1.00 0.00 C ATOM 42 CG LYS A 102 6.373 0.971 -0.358 1.00 0.00 C ATOM 43 CD LYS A 102 5.327 0.851 0.738 1.00 0.00 C ATOM 44 CE LYS A 102 5.746 1.603 1.993 1.00 0.00 C ATOM 45 NZ LYS A 102 4.584 2.241 2.671 1.00 0.00 N ATOM 0 H LYS A 102 6.934 -2.593 -0.458 1.00 0.00 H new ATOM 0 HA LYS A 102 7.987 -0.376 -2.100 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.447 -0.389 0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.456 0.800 0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.661 2.016 -0.474 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.945 0.651 -1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.375 1.242 0.379 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.169 -0.200 0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.236 0.915 2.682 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.478 2.367 1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.911 2.743 3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.132 2.916 2.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 3.897 1.510 2.944 1.00 0.00 H new ATOM 59 N CYS A 103 10.303 -1.118 -1.640 1.00 0.00 N ATOM 60 CA CYS A 103 11.655 -1.640 -1.475 1.00 0.00 C ATOM 61 C CYS A 103 12.684 -0.515 -1.546 1.00 0.00 C ATOM 62 O CYS A 103 12.366 0.607 -1.941 1.00 0.00 O ATOM 63 CB CYS A 103 11.954 -2.688 -2.549 1.00 0.00 C ATOM 64 SG CYS A 103 11.507 -4.388 -2.073 1.00 0.00 S ATOM 0 H CYS A 103 10.202 -0.441 -2.396 1.00 0.00 H new ATOM 0 HA CYS A 103 11.720 -2.108 -0.493 1.00 0.00 H new ATOM 0 HB2 CYS A 103 11.416 -2.424 -3.459 1.00 0.00 H new ATOM 0 HB3 CYS A 103 13.017 -2.656 -2.787 1.00 0.00 H new ATOM 69 N TYR A 104 13.917 -0.824 -1.160 1.00 0.00 N ATOM 70 CA TYR A 104 14.992 0.160 -1.177 1.00 0.00 C ATOM 71 C TYR A 104 15.501 0.387 -2.597 1.00 0.00 C ATOM 72 O TYR A 104 16.206 -0.452 -3.159 1.00 0.00 O ATOM 73 CB TYR A 104 16.143 -0.295 -0.278 1.00 0.00 C ATOM 74 CG TYR A 104 15.877 -0.089 1.197 1.00 0.00 C ATOM 75 CD1 TYR A 104 16.063 1.154 1.789 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.440 -1.137 1.997 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.823 1.347 3.136 1.00 0.00 C ATOM 78 CE2 TYR A 104 15.196 -0.953 3.344 1.00 0.00 C ATOM 79 CZ TYR A 104 15.388 0.291 3.909 1.00 0.00 C ATOM 80 OH TYR A 104 15.147 0.478 5.251 1.00 0.00 O ATOM 0 H TYR A 104 14.196 -1.748 -0.832 1.00 0.00 H new ATOM 0 HA TYR A 104 14.594 1.101 -0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.339 -1.352 -0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 104 17.046 0.249 -0.555 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.401 1.984 1.186 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.288 -2.112 1.558 1.00 0.00 H new ATOM 0 HE1 TYR A 104 15.975 2.319 3.581 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.857 -1.779 3.952 1.00 0.00 H new ATOM 0 HH TYR A 104 14.846 -0.365 5.650 1.00 0.00 H new ATOM 90 N THR A 105 15.138 1.529 -3.174 1.00 0.00 N ATOM 91 CA THR A 105 15.556 1.868 -4.528 1.00 0.00 C ATOM 92 C THR A 105 15.997 3.324 -4.620 1.00 0.00 C ATOM 93 O THR A 105 15.241 4.234 -4.278 1.00 0.00 O ATOM 94 CB THR A 105 14.425 1.621 -5.544 1.00 0.00 C ATOM 95 OG1 THR A 105 13.499 2.713 -5.521 1.00 0.00 O ATOM 96 CG2 THR A 105 13.694 0.323 -5.234 1.00 0.00 C ATOM 0 H THR A 105 14.555 2.235 -2.724 1.00 0.00 H new ATOM 0 HA THR A 105 16.399 1.220 -4.769 1.00 0.00 H new ATOM 0 HB THR A 105 14.868 1.542 -6.537 1.00 0.00 H new ATOM 0 HG1 THR A 105 12.983 2.722 -6.354 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.900 0.169 -5.964 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.396 -0.510 -5.280 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.262 0.378 -4.235 1.00 0.00 H new ATOM 104 N CYS A 106 17.223 3.538 -5.083 1.00 0.00 N ATOM 105 CA CYS A 106 17.765 4.885 -5.220 1.00 0.00 C ATOM 106 C CYS A 106 17.319 5.520 -6.534 1.00 0.00 C ATOM 107 O CYS A 106 16.535 4.937 -7.284 1.00 0.00 O ATOM 108 CB CYS A 106 19.293 4.852 -5.150 1.00 0.00 C ATOM 109 SG CYS A 106 20.063 3.640 -6.272 1.00 0.00 S ATOM 0 H CYS A 106 17.861 2.796 -5.370 1.00 0.00 H new ATOM 0 HA CYS A 106 17.383 5.489 -4.397 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.678 5.844 -5.385 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.594 4.627 -4.127 1.00 0.00 H new ATOM 114 N LYS A 107 17.824 6.718 -6.808 1.00 0.00 N ATOM 115 CA LYS A 107 17.480 7.433 -8.031 1.00 0.00 C ATOM 116 C LYS A 107 18.529 7.195 -9.113 1.00 0.00 C ATOM 117 O LYS A 107 18.221 7.223 -10.304 1.00 0.00 O ATOM 118 CB LYS A 107 17.352 8.932 -7.751 1.00 0.00 C ATOM 119 CG LYS A 107 18.683 9.662 -7.723 1.00 0.00 C ATOM 120 CD LYS A 107 19.461 9.353 -6.454 1.00 0.00 C ATOM 121 CE LYS A 107 20.202 10.580 -5.943 1.00 0.00 C ATOM 122 NZ LYS A 107 19.341 11.424 -5.070 1.00 0.00 N ATOM 0 H LYS A 107 18.474 7.215 -6.199 1.00 0.00 H new ATOM 0 HA LYS A 107 16.523 7.053 -8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 107 16.716 9.382 -8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 107 16.850 9.073 -6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 107 19.275 9.376 -8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.512 10.736 -7.794 1.00 0.00 H new ATOM 0 HD2 LYS A 107 18.777 8.993 -5.685 1.00 0.00 H new ATOM 0 HD3 LYS A 107 20.173 8.551 -6.648 1.00 0.00 H new ATOM 0 HE2 LYS A 107 21.085 10.265 -5.387 1.00 0.00 H new ATOM 0 HE3 LYS A 107 20.552 11.172 -6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 19.882 12.249 -4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 18.511 11.745 -5.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 19.028 10.868 -4.249 1.00 0.00 H new ATOM 136 N GLU A 108 19.767 6.960 -8.690 1.00 0.00 N ATOM 137 CA GLU A 108 20.859 6.717 -9.625 1.00 0.00 C ATOM 138 C GLU A 108 21.842 5.695 -9.059 1.00 0.00 C ATOM 139 O GLU A 108 21.936 5.491 -7.849 1.00 0.00 O ATOM 140 CB GLU A 108 21.591 8.023 -9.940 1.00 0.00 C ATOM 141 CG GLU A 108 20.831 8.931 -10.893 1.00 0.00 C ATOM 142 CD GLU A 108 21.720 9.516 -11.973 1.00 0.00 C ATOM 143 OE1 GLU A 108 22.406 10.522 -11.695 1.00 0.00 O ATOM 144 OE2 GLU A 108 21.729 8.970 -13.096 1.00 0.00 O ATOM 0 H GLU A 108 20.039 6.933 -7.707 1.00 0.00 H new ATOM 0 HA GLU A 108 20.433 6.317 -10.545 1.00 0.00 H new ATOM 0 HB2 GLU A 108 21.776 8.560 -9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.564 7.789 -10.372 1.00 0.00 H new ATOM 0 HG2 GLU A 108 20.022 8.368 -11.359 1.00 0.00 H new ATOM 0 HG3 GLU A 108 20.371 9.741 -10.328 1.00 0.00 H new ATOM 151 N PRO A 109 22.591 5.036 -9.956 1.00 0.00 N ATOM 152 CA PRO A 109 23.580 4.025 -9.570 1.00 0.00 C ATOM 153 C PRO A 109 24.786 4.633 -8.863 1.00 0.00 C ATOM 154 O PRO A 109 25.412 5.561 -9.372 1.00 0.00 O ATOM 155 CB PRO A 109 23.998 3.410 -10.908 1.00 0.00 C ATOM 156 CG PRO A 109 23.734 4.477 -11.914 1.00 0.00 C ATOM 157 CD PRO A 109 22.531 5.229 -11.414 1.00 0.00 C ATOM 0 HA PRO A 109 23.171 3.304 -8.863 1.00 0.00 H new ATOM 0 HB2 PRO A 109 25.050 3.124 -10.901 1.00 0.00 H new ATOM 0 HB3 PRO A 109 23.424 2.509 -11.126 1.00 0.00 H new ATOM 0 HG2 PRO A 109 24.594 5.139 -12.015 1.00 0.00 H new ATOM 0 HG3 PRO A 109 23.545 4.048 -12.898 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.577 6.285 -11.682 1.00 0.00 H new ATOM 0 HD3 PRO A 109 21.606 4.833 -11.834 1.00 0.00 H new ATOM 165 N MET A 110 25.106 4.102 -7.687 1.00 0.00 N ATOM 166 CA MET A 110 26.239 4.593 -6.911 1.00 0.00 C ATOM 167 C MET A 110 26.650 3.578 -5.849 1.00 0.00 C ATOM 168 O MET A 110 26.219 3.657 -4.698 1.00 0.00 O ATOM 169 CB MET A 110 25.891 5.928 -6.249 1.00 0.00 C ATOM 170 CG MET A 110 26.245 7.137 -7.099 1.00 0.00 C ATOM 171 SD MET A 110 26.996 8.466 -6.139 1.00 0.00 S ATOM 172 CE MET A 110 28.044 9.227 -7.375 1.00 0.00 C ATOM 0 H MET A 110 24.597 3.333 -7.251 1.00 0.00 H new ATOM 0 HA MET A 110 27.077 4.741 -7.592 1.00 0.00 H new ATOM 0 HB2 MET A 110 24.824 5.948 -6.030 1.00 0.00 H new ATOM 0 HB3 MET A 110 26.414 5.999 -5.295 1.00 0.00 H new ATOM 0 HG2 MET A 110 26.931 6.832 -7.889 1.00 0.00 H new ATOM 0 HG3 MET A 110 25.344 7.510 -7.586 1.00 0.00 H new ATOM 0 HE1 MET A 110 28.577 10.069 -6.932 1.00 0.00 H new ATOM 0 HE2 MET A 110 28.763 8.495 -7.743 1.00 0.00 H new ATOM 0 HE3 MET A 110 27.431 9.581 -8.204 1.00 0.00 H new ATOM 182 N THR A 111 27.487 2.622 -6.243 1.00 0.00 N ATOM 183 CA THR A 111 27.955 1.591 -5.326 1.00 0.00 C ATOM 184 C THR A 111 28.668 2.205 -4.126 1.00 0.00 C ATOM 185 O THR A 111 28.337 1.911 -2.978 1.00 0.00 O ATOM 186 CB THR A 111 28.910 0.607 -6.027 1.00 0.00 C ATOM 187 OG1 THR A 111 28.240 -0.030 -7.121 1.00 0.00 O ATOM 188 CG2 THR A 111 29.414 -0.447 -5.052 1.00 0.00 C ATOM 0 H THR A 111 27.854 2.541 -7.191 1.00 0.00 H new ATOM 0 HA THR A 111 27.073 1.049 -4.984 1.00 0.00 H new ATOM 0 HB THR A 111 29.765 1.170 -6.402 1.00 0.00 H new ATOM 0 HG1 THR A 111 28.366 -1.000 -7.062 1.00 0.00 H new ATOM 0 HG21 THR A 111 30.087 -1.130 -5.570 1.00 0.00 H new ATOM 0 HG22 THR A 111 29.949 0.039 -4.236 1.00 0.00 H new ATOM 0 HG23 THR A 111 28.568 -1.005 -4.651 1.00 0.00 H new ATOM 196 N SER A 112 29.649 3.059 -4.400 1.00 0.00 N ATOM 197 CA SER A 112 30.411 3.712 -3.342 1.00 0.00 C ATOM 198 C SER A 112 29.480 4.367 -2.326 1.00 0.00 C ATOM 199 O SER A 112 29.702 4.281 -1.119 1.00 0.00 O ATOM 200 CB SER A 112 31.354 4.761 -3.936 1.00 0.00 C ATOM 201 OG SER A 112 31.959 5.538 -2.918 1.00 0.00 O ATOM 0 H SER A 112 29.935 3.315 -5.345 1.00 0.00 H new ATOM 0 HA SER A 112 31.001 2.951 -2.831 1.00 0.00 H new ATOM 0 HB2 SER A 112 32.125 4.268 -4.528 1.00 0.00 H new ATOM 0 HB3 SER A 112 30.800 5.411 -4.613 1.00 0.00 H new ATOM 0 HG SER A 112 32.558 6.199 -3.324 1.00 0.00 H new ATOM 207 N ALA A 113 28.436 5.021 -2.825 1.00 0.00 N ATOM 208 CA ALA A 113 27.469 5.689 -1.963 1.00 0.00 C ATOM 209 C ALA A 113 26.468 4.693 -1.386 1.00 0.00 C ATOM 210 O ALA A 113 26.653 3.481 -1.493 1.00 0.00 O ATOM 211 CB ALA A 113 26.745 6.784 -2.731 1.00 0.00 C ATOM 0 H ALA A 113 28.238 5.102 -3.822 1.00 0.00 H new ATOM 0 HA ALA A 113 28.011 6.141 -1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 113 26.026 7.274 -2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.468 7.517 -3.089 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.221 6.347 -3.581 1.00 0.00 H new ATOM 217 N SER A 114 25.409 5.213 -0.775 1.00 0.00 N ATOM 218 CA SER A 114 24.381 4.369 -0.178 1.00 0.00 C ATOM 219 C SER A 114 23.493 3.751 -1.253 1.00 0.00 C ATOM 220 O SER A 114 23.480 2.534 -1.440 1.00 0.00 O ATOM 221 CB SER A 114 23.528 5.182 0.798 1.00 0.00 C ATOM 222 OG SER A 114 23.241 6.468 0.277 1.00 0.00 O ATOM 0 H SER A 114 25.240 6.214 -0.680 1.00 0.00 H new ATOM 0 HA SER A 114 24.877 3.565 0.366 1.00 0.00 H new ATOM 0 HB2 SER A 114 22.597 4.652 1.000 1.00 0.00 H new ATOM 0 HB3 SER A 114 24.052 5.280 1.749 1.00 0.00 H new ATOM 0 HG SER A 114 22.693 6.966 0.919 1.00 0.00 H new ATOM 228 N CYS A 115 22.751 4.598 -1.958 1.00 0.00 N ATOM 229 CA CYS A 115 21.859 4.137 -3.015 1.00 0.00 C ATOM 230 C CYS A 115 20.779 3.216 -2.453 1.00 0.00 C ATOM 231 O CYS A 115 20.360 2.262 -3.109 1.00 0.00 O ATOM 232 CB CYS A 115 22.653 3.407 -4.100 1.00 0.00 C ATOM 233 SG CYS A 115 21.785 3.275 -5.696 1.00 0.00 S ATOM 0 H CYS A 115 22.750 5.608 -1.816 1.00 0.00 H new ATOM 0 HA CYS A 115 21.375 5.010 -3.454 1.00 0.00 H new ATOM 0 HB2 CYS A 115 23.598 3.927 -4.255 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.894 2.405 -3.746 1.00 0.00 H new ATOM 238 N ARG A 116 20.334 3.510 -1.236 1.00 0.00 N ATOM 239 CA ARG A 116 19.304 2.709 -0.586 1.00 0.00 C ATOM 240 C ARG A 116 18.271 3.601 0.097 1.00 0.00 C ATOM 241 O ARG A 116 18.459 4.027 1.237 1.00 0.00 O ATOM 242 CB ARG A 116 19.935 1.764 0.439 1.00 0.00 C ATOM 243 CG ARG A 116 21.013 0.865 -0.144 1.00 0.00 C ATOM 244 CD ARG A 116 20.419 -0.402 -0.740 1.00 0.00 C ATOM 245 NE ARG A 116 21.215 -0.907 -1.855 1.00 0.00 N ATOM 246 CZ ARG A 116 21.178 -2.167 -2.273 1.00 0.00 C ATOM 247 NH1 ARG A 116 20.388 -3.045 -1.672 1.00 0.00 N ATOM 248 NH2 ARG A 116 21.933 -2.551 -3.295 1.00 0.00 N ATOM 0 H ARG A 116 20.670 4.297 -0.680 1.00 0.00 H new ATOM 0 HA ARG A 116 18.800 2.120 -1.352 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.365 2.354 1.248 1.00 0.00 H new ATOM 0 HB3 ARG A 116 19.154 1.143 0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 116 21.564 1.407 -0.913 1.00 0.00 H new ATOM 0 HG3 ARG A 116 21.729 0.601 0.635 1.00 0.00 H new ATOM 0 HD2 ARG A 116 20.350 -1.168 0.032 1.00 0.00 H new ATOM 0 HD3 ARG A 116 19.404 -0.201 -1.081 1.00 0.00 H new ATOM 0 HE ARG A 116 21.833 -0.256 -2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 116 19.806 -2.754 -0.886 1.00 0.00 H new ATOM 0 HH12 ARG A 116 20.362 -4.012 -1.995 1.00 0.00 H new ATOM 0 HH21 ARG A 116 22.542 -1.878 -3.760 1.00 0.00 H new ATOM 0 HH22 ARG A 116 21.904 -3.519 -3.615 1.00 0.00 H new ATOM 262 N THR A 117 17.180 3.882 -0.609 1.00 0.00 N ATOM 263 CA THR A 117 16.119 4.724 -0.073 1.00 0.00 C ATOM 264 C THR A 117 14.756 4.060 -0.231 1.00 0.00 C ATOM 265 O THR A 117 14.530 3.304 -1.177 1.00 0.00 O ATOM 266 CB THR A 117 16.090 6.100 -0.764 1.00 0.00 C ATOM 267 OG1 THR A 117 17.421 6.506 -1.104 1.00 0.00 O ATOM 268 CG2 THR A 117 15.450 7.145 0.136 1.00 0.00 C ATOM 0 H THR A 117 17.009 3.538 -1.554 1.00 0.00 H new ATOM 0 HA THR A 117 16.332 4.862 0.987 1.00 0.00 H new ATOM 0 HB THR A 117 15.494 6.013 -1.672 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.394 7.381 -1.544 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.441 8.108 -0.374 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.427 6.848 0.368 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.022 7.229 1.060 1.00 0.00 H new ATOM 276 N ILE A 118 13.852 4.345 0.699 1.00 0.00 N ATOM 277 CA ILE A 118 12.510 3.776 0.660 1.00 0.00 C ATOM 278 C ILE A 118 11.724 4.303 -0.535 1.00 0.00 C ATOM 279 O ILE A 118 11.525 5.509 -0.680 1.00 0.00 O ATOM 280 CB ILE A 118 11.729 4.087 1.951 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.487 3.559 3.171 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.335 3.482 1.885 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.776 3.814 4.481 1.00 0.00 C ATOM 0 H ILE A 118 14.024 4.967 1.489 1.00 0.00 H new ATOM 0 HA ILE A 118 12.628 2.696 0.567 1.00 0.00 H new ATOM 0 HB ILE A 118 11.631 5.168 2.047 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.644 2.487 3.055 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.472 4.024 3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.795 3.710 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.797 3.901 1.035 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.413 2.401 1.769 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.371 3.413 5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.643 4.887 4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.801 3.326 4.467 1.00 0.00 H new ATOM 295 N THR A 119 11.276 3.389 -1.391 1.00 0.00 N ATOM 296 CA THR A 119 10.510 3.760 -2.574 1.00 0.00 C ATOM 297 C THR A 119 9.294 2.857 -2.748 1.00 0.00 C ATOM 298 O THR A 119 9.351 1.662 -2.458 1.00 0.00 O ATOM 299 CB THR A 119 11.374 3.689 -3.848 1.00 0.00 C ATOM 300 OG1 THR A 119 12.391 4.697 -3.807 1.00 0.00 O ATOM 301 CG2 THR A 119 10.520 3.874 -5.092 1.00 0.00 C ATOM 0 H THR A 119 11.431 2.386 -1.286 1.00 0.00 H new ATOM 0 HA THR A 119 10.178 4.787 -2.425 1.00 0.00 H new ATOM 0 HB THR A 119 11.840 2.705 -3.890 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.203 4.360 -4.240 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.152 3.820 -5.978 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.766 3.088 -5.136 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.029 4.847 -5.055 1.00 0.00 H new ATOM 309 N ARG A 120 8.197 3.436 -3.223 1.00 0.00 N ATOM 310 CA ARG A 120 6.966 2.683 -3.435 1.00 0.00 C ATOM 311 C ARG A 120 6.924 2.096 -4.843 1.00 0.00 C ATOM 312 O ARG A 120 7.052 2.817 -5.832 1.00 0.00 O ATOM 313 CB ARG A 120 5.748 3.580 -3.208 1.00 0.00 C ATOM 314 CG ARG A 120 5.926 4.573 -2.071 1.00 0.00 C ATOM 315 CD ARG A 120 6.240 5.967 -2.592 1.00 0.00 C ATOM 316 NE ARG A 120 7.285 6.622 -1.810 1.00 0.00 N ATOM 317 CZ ARG A 120 7.799 7.807 -2.117 1.00 0.00 C ATOM 318 NH1 ARG A 120 7.368 8.464 -3.184 1.00 0.00 N ATOM 319 NH2 ARG A 120 8.747 8.338 -1.355 1.00 0.00 N ATOM 0 H ARG A 120 8.135 4.424 -3.469 1.00 0.00 H new ATOM 0 HA ARG A 120 6.943 1.863 -2.717 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.534 4.127 -4.126 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.880 2.954 -3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.018 4.605 -1.469 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.731 4.238 -1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 120 6.554 5.902 -3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.335 6.575 -2.569 1.00 0.00 H new ATOM 0 HE ARG A 120 7.640 6.143 -0.982 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.639 8.060 -3.772 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.765 9.374 -3.417 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.081 7.836 -0.533 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.141 9.248 -1.592 1.00 0.00 H new ATOM 333 N CYS A 121 6.744 0.782 -4.925 1.00 0.00 N ATOM 334 CA CYS A 121 6.686 0.096 -6.210 1.00 0.00 C ATOM 335 C CYS A 121 5.383 0.414 -6.937 1.00 0.00 C ATOM 336 O CYS A 121 4.534 1.144 -6.425 1.00 0.00 O ATOM 337 CB CYS A 121 6.817 -1.415 -6.012 1.00 0.00 C ATOM 338 SG CYS A 121 8.445 -1.946 -5.391 1.00 0.00 S ATOM 0 H CYS A 121 6.636 0.171 -4.116 1.00 0.00 H new ATOM 0 HA CYS A 121 7.518 0.449 -6.820 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.048 -1.747 -5.314 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.622 -1.913 -6.962 1.00 0.00 H new ATOM 343 N LYS A 122 5.230 -0.139 -8.136 1.00 0.00 N ATOM 344 CA LYS A 122 4.031 0.082 -8.935 1.00 0.00 C ATOM 345 C LYS A 122 2.956 -0.947 -8.600 1.00 0.00 C ATOM 346 O LYS A 122 3.232 -2.006 -8.035 1.00 0.00 O ATOM 347 CB LYS A 122 4.368 0.018 -10.426 1.00 0.00 C ATOM 348 CG LYS A 122 5.786 0.454 -10.749 1.00 0.00 C ATOM 349 CD LYS A 122 6.049 1.879 -10.292 1.00 0.00 C ATOM 350 CE LYS A 122 7.266 1.958 -9.384 1.00 0.00 C ATOM 351 NZ LYS A 122 7.291 3.222 -8.597 1.00 0.00 N ATOM 0 H LYS A 122 5.923 -0.744 -8.576 1.00 0.00 H new ATOM 0 HA LYS A 122 3.645 1.074 -8.699 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.221 -1.003 -10.779 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.669 0.649 -10.975 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.494 -0.220 -10.267 1.00 0.00 H new ATOM 0 HG3 LYS A 122 5.955 0.378 -11.823 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.200 2.519 -11.161 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.175 2.260 -9.764 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.267 1.107 -8.703 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.173 1.887 -9.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.200 3.705 -8.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.515 3.840 -8.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.175 3.004 -7.587 1.00 0.00 H new ATOM 365 N PRO A 123 1.703 -0.633 -8.958 1.00 0.00 N ATOM 366 CA PRO A 123 0.562 -1.519 -8.708 1.00 0.00 C ATOM 367 C PRO A 123 0.600 -2.773 -9.575 1.00 0.00 C ATOM 368 O PRO A 123 0.099 -3.825 -9.182 1.00 0.00 O ATOM 369 CB PRO A 123 -0.647 -0.653 -9.072 1.00 0.00 C ATOM 370 CG PRO A 123 -0.120 0.342 -10.046 1.00 0.00 C ATOM 371 CD PRO A 123 1.302 0.611 -9.636 1.00 0.00 C ATOM 0 HA PRO A 123 0.548 -1.884 -7.681 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.445 -1.252 -9.510 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.063 -0.163 -8.191 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.166 -0.046 -11.064 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.711 1.257 -10.027 1.00 0.00 H new ATOM 0 HD2 PRO A 123 1.936 0.821 -10.498 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.372 1.472 -8.971 1.00 0.00 H new ATOM 379 N GLU A 124 1.198 -2.651 -10.757 1.00 0.00 N ATOM 380 CA GLU A 124 1.300 -3.775 -11.680 1.00 0.00 C ATOM 381 C GLU A 124 2.379 -4.755 -11.226 1.00 0.00 C ATOM 382 O GLU A 124 2.332 -5.941 -11.553 1.00 0.00 O ATOM 383 CB GLU A 124 1.609 -3.277 -13.093 1.00 0.00 C ATOM 384 CG GLU A 124 0.903 -1.980 -13.449 1.00 0.00 C ATOM 385 CD GLU A 124 -0.599 -2.063 -13.262 1.00 0.00 C ATOM 386 OE1 GLU A 124 -1.065 -1.883 -12.117 1.00 0.00 O ATOM 387 OE2 GLU A 124 -1.309 -2.308 -14.260 1.00 0.00 O ATOM 0 H GLU A 124 1.618 -1.786 -11.097 1.00 0.00 H new ATOM 0 HA GLU A 124 0.342 -4.294 -11.688 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.685 -3.134 -13.192 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.323 -4.046 -13.811 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.298 -1.174 -12.831 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.123 -1.724 -14.485 1.00 0.00 H new ATOM 394 N ASP A 125 3.349 -4.250 -10.473 1.00 0.00 N ATOM 395 CA ASP A 125 4.440 -5.079 -9.973 1.00 0.00 C ATOM 396 C ASP A 125 3.941 -6.046 -8.904 1.00 0.00 C ATOM 397 O ASP A 125 2.753 -6.076 -8.583 1.00 0.00 O ATOM 398 CB ASP A 125 5.556 -4.202 -9.405 1.00 0.00 C ATOM 399 CG ASP A 125 6.587 -3.826 -10.451 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.485 -4.326 -11.591 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.494 -3.030 -10.131 1.00 0.00 O ATOM 0 H ASP A 125 3.403 -3.270 -10.195 1.00 0.00 H new ATOM 0 HA ASP A 125 4.834 -5.660 -10.807 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.122 -3.295 -8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.048 -4.729 -8.588 1.00 0.00 H new ATOM 406 N THR A 126 4.858 -6.838 -8.356 1.00 0.00 N ATOM 407 CA THR A 126 4.512 -7.808 -7.325 1.00 0.00 C ATOM 408 C THR A 126 5.687 -8.056 -6.386 1.00 0.00 C ATOM 409 O THR A 126 5.510 -8.196 -5.177 1.00 0.00 O ATOM 410 CB THR A 126 4.069 -9.149 -7.941 1.00 0.00 C ATOM 411 OG1 THR A 126 5.095 -9.655 -8.802 1.00 0.00 O ATOM 412 CG2 THR A 126 2.777 -8.983 -8.726 1.00 0.00 C ATOM 0 H THR A 126 5.846 -6.826 -8.609 1.00 0.00 H new ATOM 0 HA THR A 126 3.682 -7.385 -6.759 1.00 0.00 H new ATOM 0 HB THR A 126 3.894 -9.856 -7.130 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.807 -10.508 -9.188 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.484 -9.943 -9.152 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.991 -8.626 -8.061 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.929 -8.261 -9.529 1.00 0.00 H new ATOM 420 N ALA A 127 6.889 -8.110 -6.952 1.00 0.00 N ATOM 421 CA ALA A 127 8.094 -8.339 -6.165 1.00 0.00 C ATOM 422 C ALA A 127 9.144 -7.269 -6.445 1.00 0.00 C ATOM 423 O ALA A 127 8.925 -6.366 -7.253 1.00 0.00 O ATOM 424 CB ALA A 127 8.658 -9.722 -6.453 1.00 0.00 C ATOM 0 H ALA A 127 7.053 -7.998 -7.952 1.00 0.00 H new ATOM 0 HA ALA A 127 7.825 -8.281 -5.110 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.558 -9.879 -5.858 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.916 -10.478 -6.196 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.905 -9.801 -7.512 1.00 0.00 H new ATOM 430 N CYS A 128 10.285 -7.376 -5.772 1.00 0.00 N ATOM 431 CA CYS A 128 11.369 -6.417 -5.948 1.00 0.00 C ATOM 432 C CYS A 128 12.559 -7.064 -6.651 1.00 0.00 C ATOM 433 O CYS A 128 12.637 -8.287 -6.762 1.00 0.00 O ATOM 434 CB CYS A 128 11.806 -5.856 -4.593 1.00 0.00 C ATOM 435 SG CYS A 128 10.460 -5.086 -3.638 1.00 0.00 S ATOM 0 H CYS A 128 10.483 -8.117 -5.100 1.00 0.00 H new ATOM 0 HA CYS A 128 11.002 -5.601 -6.570 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.242 -6.661 -4.002 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.592 -5.118 -4.754 1.00 0.00 H new ATOM 440 N MET A 129 13.483 -6.234 -7.123 1.00 0.00 N ATOM 441 CA MET A 129 14.670 -6.725 -7.814 1.00 0.00 C ATOM 442 C MET A 129 15.917 -5.978 -7.351 1.00 0.00 C ATOM 443 O MET A 129 15.842 -4.823 -6.932 1.00 0.00 O ATOM 444 CB MET A 129 14.504 -6.575 -9.327 1.00 0.00 C ATOM 445 CG MET A 129 15.013 -7.771 -10.116 1.00 0.00 C ATOM 446 SD MET A 129 14.708 -7.616 -11.886 1.00 0.00 S ATOM 447 CE MET A 129 16.148 -6.681 -12.397 1.00 0.00 C ATOM 0 H MET A 129 13.433 -5.219 -7.040 1.00 0.00 H new ATOM 0 HA MET A 129 14.790 -7.781 -7.572 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.449 -6.422 -9.555 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.034 -5.681 -9.656 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.083 -7.886 -9.944 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.532 -8.677 -9.746 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.105 -6.504 -13.472 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.166 -5.726 -11.873 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.051 -7.243 -12.158 1.00 0.00 H new ATOM 457 N THR A 130 17.064 -6.646 -7.428 1.00 0.00 N ATOM 458 CA THR A 130 18.326 -6.046 -7.015 1.00 0.00 C ATOM 459 C THR A 130 19.457 -6.440 -7.959 1.00 0.00 C ATOM 460 O THR A 130 19.416 -7.498 -8.587 1.00 0.00 O ATOM 461 CB THR A 130 18.703 -6.461 -5.580 1.00 0.00 C ATOM 462 OG1 THR A 130 17.525 -6.557 -4.772 1.00 0.00 O ATOM 463 CG2 THR A 130 19.667 -5.459 -4.963 1.00 0.00 C ATOM 0 H THR A 130 17.144 -7.603 -7.773 1.00 0.00 H new ATOM 0 HA THR A 130 18.188 -4.965 -7.048 1.00 0.00 H new ATOM 0 HB THR A 130 19.193 -7.434 -5.624 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.039 -7.377 -4.998 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.919 -5.773 -3.950 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.575 -5.410 -5.564 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.199 -4.475 -4.932 1.00 0.00 H new ATOM 471 N THR A 131 20.467 -5.581 -8.055 1.00 0.00 N ATOM 472 CA THR A 131 21.609 -5.839 -8.924 1.00 0.00 C ATOM 473 C THR A 131 22.923 -5.649 -8.175 1.00 0.00 C ATOM 474 O THR A 131 23.459 -4.542 -8.111 1.00 0.00 O ATOM 475 CB THR A 131 21.596 -4.917 -10.157 1.00 0.00 C ATOM 476 OG1 THR A 131 20.248 -4.661 -10.564 1.00 0.00 O ATOM 477 CG2 THR A 131 22.369 -5.543 -11.309 1.00 0.00 C ATOM 0 H THR A 131 20.518 -4.701 -7.542 1.00 0.00 H new ATOM 0 HA THR A 131 21.528 -6.875 -9.254 1.00 0.00 H new ATOM 0 HB THR A 131 22.077 -3.977 -9.885 1.00 0.00 H new ATOM 0 HG1 THR A 131 19.849 -3.991 -9.971 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.346 -4.874 -12.169 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.403 -5.709 -11.006 1.00 0.00 H new ATOM 0 HG23 THR A 131 21.913 -6.495 -11.578 1.00 0.00 H new ATOM 485 N LEU A 132 23.439 -6.735 -7.609 1.00 0.00 N ATOM 486 CA LEU A 132 24.692 -6.688 -6.865 1.00 0.00 C ATOM 487 C LEU A 132 25.824 -7.328 -7.662 1.00 0.00 C ATOM 488 O LEU A 132 25.668 -8.415 -8.219 1.00 0.00 O ATOM 489 CB LEU A 132 24.536 -7.399 -5.519 1.00 0.00 C ATOM 490 CG LEU A 132 25.821 -7.610 -4.718 1.00 0.00 C ATOM 491 CD1 LEU A 132 25.531 -7.586 -3.226 1.00 0.00 C ATOM 492 CD2 LEU A 132 26.486 -8.921 -5.113 1.00 0.00 C ATOM 0 H LEU A 132 23.008 -7.659 -7.652 1.00 0.00 H new ATOM 0 HA LEU A 132 24.942 -5.642 -6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 132 23.840 -6.826 -4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 132 24.078 -8.372 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 132 26.507 -6.794 -4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 132 26.458 -7.738 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 132 25.100 -6.622 -2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 132 24.827 -8.381 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 132 27.399 -9.055 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 132 25.805 -9.749 -4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 132 26.731 -8.899 -6.175 1.00 0.00 H new ATOM 504 N VAL A 133 26.965 -6.647 -7.712 1.00 0.00 N ATOM 505 CA VAL A 133 28.124 -7.150 -8.439 1.00 0.00 C ATOM 506 C VAL A 133 29.328 -7.302 -7.516 1.00 0.00 C ATOM 507 O VAL A 133 30.464 -7.432 -7.974 1.00 0.00 O ATOM 508 CB VAL A 133 28.501 -6.220 -9.608 1.00 0.00 C ATOM 509 CG1 VAL A 133 27.638 -6.515 -10.825 1.00 0.00 C ATOM 510 CG2 VAL A 133 28.371 -4.763 -9.192 1.00 0.00 C ATOM 0 H VAL A 133 27.111 -5.746 -7.258 1.00 0.00 H new ATOM 0 HA VAL A 133 27.849 -8.127 -8.836 1.00 0.00 H new ATOM 0 HB VAL A 133 29.541 -6.406 -9.877 1.00 0.00 H new ATOM 0 HG11 VAL A 133 27.919 -5.848 -11.640 1.00 0.00 H new ATOM 0 HG12 VAL A 133 27.787 -7.550 -11.134 1.00 0.00 H new ATOM 0 HG13 VAL A 133 26.589 -6.359 -10.574 1.00 0.00 H new ATOM 0 HG21 VAL A 133 28.641 -4.120 -10.030 1.00 0.00 H new ATOM 0 HG22 VAL A 133 27.342 -4.560 -8.896 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.037 -4.564 -8.352 1.00 0.00 H new ATOM 520 N THR A 134 29.072 -7.285 -6.211 1.00 0.00 N ATOM 521 CA THR A 134 30.134 -7.420 -5.222 1.00 0.00 C ATOM 522 C THR A 134 31.065 -8.576 -5.569 1.00 0.00 C ATOM 523 O THR A 134 32.266 -8.520 -5.305 1.00 0.00 O ATOM 524 CB THR A 134 29.562 -7.643 -3.810 1.00 0.00 C ATOM 525 OG1 THR A 134 28.482 -6.733 -3.570 1.00 0.00 O ATOM 526 CG2 THR A 134 30.638 -7.450 -2.753 1.00 0.00 C ATOM 0 H THR A 134 28.138 -7.179 -5.815 1.00 0.00 H new ATOM 0 HA THR A 134 30.697 -6.487 -5.234 1.00 0.00 H new ATOM 0 HB THR A 134 29.195 -8.667 -3.749 1.00 0.00 H new ATOM 0 HG1 THR A 134 28.333 -6.649 -2.605 1.00 0.00 H new ATOM 0 HG21 THR A 134 30.210 -7.613 -1.764 1.00 0.00 H new ATOM 0 HG22 THR A 134 31.445 -8.163 -2.921 1.00 0.00 H new ATOM 0 HG23 THR A 134 31.032 -6.435 -2.815 1.00 0.00 H new ATOM 534 N VAL A 135 30.503 -9.624 -6.164 1.00 0.00 N ATOM 535 CA VAL A 135 31.284 -10.794 -6.549 1.00 0.00 C ATOM 536 C VAL A 135 31.915 -10.604 -7.924 1.00 0.00 C ATOM 537 O VAL A 135 31.257 -10.779 -8.949 1.00 0.00 O ATOM 538 CB VAL A 135 30.417 -12.066 -6.565 1.00 0.00 C ATOM 539 CG1 VAL A 135 31.277 -13.295 -6.818 1.00 0.00 C ATOM 540 CG2 VAL A 135 29.648 -12.203 -5.260 1.00 0.00 C ATOM 0 H VAL A 135 29.510 -9.687 -6.390 1.00 0.00 H new ATOM 0 HA VAL A 135 32.071 -10.910 -5.804 1.00 0.00 H new ATOM 0 HB VAL A 135 29.696 -11.983 -7.378 1.00 0.00 H new ATOM 0 HG11 VAL A 135 30.647 -14.185 -6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 135 31.778 -13.197 -7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 135 32.023 -13.386 -6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 135 29.040 -13.108 -5.289 1.00 0.00 H new ATOM 0 HG22 VAL A 135 30.350 -12.264 -4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 135 29.001 -11.336 -5.126 1.00 0.00 H new ATOM 550 N GLU A 136 33.196 -10.247 -7.937 1.00 0.00 N ATOM 551 CA GLU A 136 33.916 -10.034 -9.187 1.00 0.00 C ATOM 552 C GLU A 136 33.244 -8.950 -10.024 1.00 0.00 C ATOM 553 O GLU A 136 32.618 -9.237 -11.044 1.00 0.00 O ATOM 554 CB GLU A 136 33.992 -11.337 -9.986 1.00 0.00 C ATOM 555 CG GLU A 136 34.942 -12.362 -9.390 1.00 0.00 C ATOM 556 CD GLU A 136 36.356 -12.224 -9.918 1.00 0.00 C ATOM 557 OE1 GLU A 136 36.668 -12.854 -10.951 1.00 0.00 O ATOM 558 OE2 GLU A 136 37.152 -11.486 -9.300 1.00 0.00 O ATOM 0 H GLU A 136 33.756 -10.099 -7.097 1.00 0.00 H new ATOM 0 HA GLU A 136 34.927 -9.706 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 136 32.995 -11.773 -10.050 1.00 0.00 H new ATOM 0 HB3 GLU A 136 34.307 -11.111 -11.005 1.00 0.00 H new ATOM 0 HG2 GLU A 136 34.951 -12.255 -8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 136 34.573 -13.364 -9.609 1.00 0.00 H new ATOM 565 N ALA A 137 33.377 -7.703 -9.585 1.00 0.00 N ATOM 566 CA ALA A 137 32.785 -6.575 -10.293 1.00 0.00 C ATOM 567 C ALA A 137 33.803 -5.906 -11.209 1.00 0.00 C ATOM 568 O ALA A 137 33.448 -5.366 -12.257 1.00 0.00 O ATOM 569 CB ALA A 137 32.220 -5.568 -9.303 1.00 0.00 C ATOM 0 H ALA A 137 33.890 -7.448 -8.741 1.00 0.00 H new ATOM 0 HA ALA A 137 31.972 -6.953 -10.913 1.00 0.00 H new ATOM 0 HB1 ALA A 137 31.781 -4.731 -9.846 1.00 0.00 H new ATOM 0 HB2 ALA A 137 31.454 -6.047 -8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 137 33.020 -5.203 -8.659 1.00 0.00 H new ATOM 575 N GLU A 138 35.070 -5.945 -10.807 1.00 0.00 N ATOM 576 CA GLU A 138 36.139 -5.340 -11.593 1.00 0.00 C ATOM 577 C GLU A 138 37.503 -5.855 -11.143 1.00 0.00 C ATOM 578 O GLU A 138 37.615 -6.543 -10.128 1.00 0.00 O ATOM 579 CB GLU A 138 36.092 -3.816 -11.471 1.00 0.00 C ATOM 580 CG GLU A 138 36.586 -3.090 -12.711 1.00 0.00 C ATOM 581 CD GLU A 138 35.927 -3.591 -13.982 1.00 0.00 C ATOM 582 OE1 GLU A 138 34.747 -3.254 -14.211 1.00 0.00 O ATOM 583 OE2 GLU A 138 36.592 -4.320 -14.747 1.00 0.00 O ATOM 0 H GLU A 138 35.381 -6.389 -9.943 1.00 0.00 H new ATOM 0 HA GLU A 138 35.990 -5.619 -12.636 1.00 0.00 H new ATOM 0 HB2 GLU A 138 35.067 -3.508 -11.264 1.00 0.00 H new ATOM 0 HB3 GLU A 138 36.695 -3.510 -10.616 1.00 0.00 H new ATOM 0 HG2 GLU A 138 36.394 -2.022 -12.603 1.00 0.00 H new ATOM 0 HG3 GLU A 138 37.666 -3.213 -12.793 1.00 0.00 H new ATOM 590 N TYR A 139 38.537 -5.518 -11.905 1.00 0.00 N ATOM 591 CA TYR A 139 39.894 -5.948 -11.588 1.00 0.00 C ATOM 592 C TYR A 139 40.573 -4.957 -10.648 1.00 0.00 C ATOM 593 O TYR A 139 40.142 -3.814 -10.491 1.00 0.00 O ATOM 594 CB TYR A 139 40.716 -6.100 -12.868 1.00 0.00 C ATOM 595 CG TYR A 139 40.660 -7.489 -13.463 1.00 0.00 C ATOM 596 CD1 TYR A 139 39.453 -8.168 -13.579 1.00 0.00 C ATOM 597 CD2 TYR A 139 41.813 -8.123 -13.908 1.00 0.00 C ATOM 598 CE1 TYR A 139 39.397 -9.437 -14.121 1.00 0.00 C ATOM 599 CE2 TYR A 139 41.766 -9.391 -14.452 1.00 0.00 C ATOM 600 CZ TYR A 139 40.556 -10.044 -14.556 1.00 0.00 C ATOM 601 OH TYR A 139 40.505 -11.309 -15.097 1.00 0.00 O ATOM 0 H TYR A 139 38.462 -4.948 -12.747 1.00 0.00 H new ATOM 0 HA TYR A 139 39.834 -6.914 -11.087 1.00 0.00 H new ATOM 0 HB2 TYR A 139 40.358 -5.383 -13.607 1.00 0.00 H new ATOM 0 HB3 TYR A 139 41.755 -5.847 -12.655 1.00 0.00 H new ATOM 0 HD1 TYR A 139 38.543 -7.695 -13.239 1.00 0.00 H new ATOM 0 HD2 TYR A 139 42.763 -7.615 -13.827 1.00 0.00 H new ATOM 0 HE1 TYR A 139 38.451 -9.951 -14.204 1.00 0.00 H new ATOM 0 HE2 TYR A 139 42.672 -9.869 -14.794 1.00 0.00 H new ATOM 0 HH TYR A 139 41.407 -11.591 -15.354 1.00 0.00 H new ATOM 611 N PRO A 140 41.664 -5.403 -10.007 1.00 0.00 N ATOM 612 CA PRO A 140 42.428 -4.572 -9.072 1.00 0.00 C ATOM 613 C PRO A 140 43.183 -3.451 -9.777 1.00 0.00 C ATOM 614 O PRO A 140 43.761 -2.576 -9.131 1.00 0.00 O ATOM 615 CB PRO A 140 43.410 -5.562 -8.439 1.00 0.00 C ATOM 616 CG PRO A 140 43.564 -6.643 -9.452 1.00 0.00 C ATOM 617 CD PRO A 140 42.234 -6.754 -10.145 1.00 0.00 C ATOM 0 HA PRO A 140 41.782 -4.070 -8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 140 44.366 -5.086 -8.220 1.00 0.00 H new ATOM 0 HB3 PRO A 140 43.025 -5.954 -7.497 1.00 0.00 H new ATOM 0 HG2 PRO A 140 44.355 -6.402 -10.162 1.00 0.00 H new ATOM 0 HG3 PRO A 140 43.837 -7.586 -8.978 1.00 0.00 H new ATOM 0 HD2 PRO A 140 42.348 -7.037 -11.191 1.00 0.00 H new ATOM 0 HD3 PRO A 140 41.599 -7.508 -9.679 1.00 0.00 H new ATOM 625 N PHE A 141 43.173 -3.481 -11.106 1.00 0.00 N ATOM 626 CA PHE A 141 43.857 -2.467 -11.899 1.00 0.00 C ATOM 627 C PHE A 141 42.986 -1.224 -12.061 1.00 0.00 C ATOM 628 O PHE A 141 43.444 -0.191 -12.547 1.00 0.00 O ATOM 629 CB PHE A 141 44.226 -3.027 -13.274 1.00 0.00 C ATOM 630 CG PHE A 141 45.541 -3.752 -13.292 1.00 0.00 C ATOM 631 CD1 PHE A 141 46.729 -3.065 -13.102 1.00 0.00 C ATOM 632 CD2 PHE A 141 45.590 -5.121 -13.499 1.00 0.00 C ATOM 633 CE1 PHE A 141 47.941 -3.730 -13.120 1.00 0.00 C ATOM 634 CE2 PHE A 141 46.798 -5.792 -13.517 1.00 0.00 C ATOM 635 CZ PHE A 141 47.975 -5.095 -13.326 1.00 0.00 C ATOM 0 H PHE A 141 42.698 -4.197 -11.656 1.00 0.00 H new ATOM 0 HA PHE A 141 44.769 -2.185 -11.373 1.00 0.00 H new ATOM 0 HB2 PHE A 141 43.441 -3.707 -13.603 1.00 0.00 H new ATOM 0 HB3 PHE A 141 44.261 -2.209 -13.993 1.00 0.00 H new ATOM 0 HD1 PHE A 141 46.708 -1.998 -12.938 1.00 0.00 H new ATOM 0 HD2 PHE A 141 44.672 -5.671 -13.648 1.00 0.00 H new ATOM 0 HE1 PHE A 141 48.860 -3.182 -12.973 1.00 0.00 H new ATOM 0 HE2 PHE A 141 46.822 -6.859 -13.680 1.00 0.00 H new ATOM 0 HZ PHE A 141 48.921 -5.617 -13.338 1.00 0.00 H new ATOM 645 N ASN A 142 41.727 -1.334 -11.649 1.00 0.00 N ATOM 646 CA ASN A 142 40.791 -0.220 -11.749 1.00 0.00 C ATOM 647 C ASN A 142 39.447 -0.581 -11.124 1.00 0.00 C ATOM 648 O ASN A 142 38.681 -1.364 -11.685 1.00 0.00 O ATOM 649 CB ASN A 142 40.593 0.178 -13.214 1.00 0.00 C ATOM 650 CG ASN A 142 39.277 0.895 -13.446 1.00 0.00 C ATOM 651 OD1 ASN A 142 38.384 0.374 -14.114 1.00 0.00 O ATOM 652 ND2 ASN A 142 39.153 2.096 -12.893 1.00 0.00 N ATOM 0 H ASN A 142 41.332 -2.182 -11.243 1.00 0.00 H new ATOM 0 HA ASN A 142 41.211 0.625 -11.203 1.00 0.00 H new ATOM 0 HB2 ASN A 142 41.415 0.822 -13.527 1.00 0.00 H new ATOM 0 HB3 ASN A 142 40.632 -0.714 -13.839 1.00 0.00 H new ATOM 0 HD21 ASN A 142 38.290 2.627 -13.014 1.00 0.00 H new ATOM 0 HD22 ASN A 142 39.920 2.488 -12.347 1.00 0.00 H new ATOM 659 N GLN A 143 39.169 -0.005 -9.959 1.00 0.00 N ATOM 660 CA GLN A 143 37.918 -0.266 -9.257 1.00 0.00 C ATOM 661 C GLN A 143 36.827 0.698 -9.712 1.00 0.00 C ATOM 662 O GLN A 143 37.089 1.873 -9.965 1.00 0.00 O ATOM 663 CB GLN A 143 38.121 -0.148 -7.746 1.00 0.00 C ATOM 664 CG GLN A 143 38.713 1.185 -7.314 1.00 0.00 C ATOM 665 CD GLN A 143 38.324 1.565 -5.899 1.00 0.00 C ATOM 666 OE1 GLN A 143 39.166 1.605 -5.001 1.00 0.00 O ATOM 667 NE2 GLN A 143 37.043 1.847 -5.693 1.00 0.00 N ATOM 0 H GLN A 143 39.793 0.645 -9.481 1.00 0.00 H new ATOM 0 HA GLN A 143 37.603 -1.282 -9.495 1.00 0.00 H new ATOM 0 HB2 GLN A 143 37.162 -0.289 -7.247 1.00 0.00 H new ATOM 0 HB3 GLN A 143 38.776 -0.953 -7.412 1.00 0.00 H new ATOM 0 HG2 GLN A 143 39.799 1.137 -7.387 1.00 0.00 H new ATOM 0 HG3 GLN A 143 38.382 1.965 -8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 143 36.380 1.801 -6.467 1.00 0.00 H new ATOM 0 HE22 GLN A 143 36.722 2.110 -4.761 1.00 0.00 H new ATOM 676 N SER A 144 35.602 0.192 -9.814 1.00 0.00 N ATOM 677 CA SER A 144 34.471 1.007 -10.243 1.00 0.00 C ATOM 678 C SER A 144 33.189 0.182 -10.278 1.00 0.00 C ATOM 679 O SER A 144 32.605 -0.061 -11.335 1.00 0.00 O ATOM 680 CB SER A 144 34.743 1.608 -11.623 1.00 0.00 C ATOM 681 OG SER A 144 35.346 0.657 -12.484 1.00 0.00 O ATOM 0 H SER A 144 35.367 -0.778 -9.605 1.00 0.00 H new ATOM 0 HA SER A 144 34.342 1.814 -9.522 1.00 0.00 H new ATOM 0 HB2 SER A 144 33.808 1.959 -12.061 1.00 0.00 H new ATOM 0 HB3 SER A 144 35.394 2.477 -11.523 1.00 0.00 H new ATOM 0 HG SER A 144 35.508 1.065 -13.360 1.00 0.00 H new ATOM 687 N PRO A 145 32.738 -0.261 -9.095 1.00 0.00 N ATOM 688 CA PRO A 145 31.520 -1.066 -8.963 1.00 0.00 C ATOM 689 C PRO A 145 30.258 -0.259 -9.252 1.00 0.00 C ATOM 690 O PRO A 145 30.238 0.961 -9.089 1.00 0.00 O ATOM 691 CB PRO A 145 31.546 -1.511 -7.498 1.00 0.00 C ATOM 692 CG PRO A 145 32.353 -0.471 -6.801 1.00 0.00 C ATOM 693 CD PRO A 145 33.383 -0.010 -7.795 1.00 0.00 C ATOM 0 HA PRO A 145 31.498 -1.892 -9.674 1.00 0.00 H new ATOM 0 HB2 PRO A 145 30.539 -1.573 -7.085 1.00 0.00 H new ATOM 0 HB3 PRO A 145 31.996 -2.498 -7.392 1.00 0.00 H new ATOM 0 HG2 PRO A 145 31.724 0.359 -6.477 1.00 0.00 H new ATOM 0 HG3 PRO A 145 32.827 -0.879 -5.908 1.00 0.00 H new ATOM 0 HD2 PRO A 145 33.625 1.045 -7.663 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.315 -0.566 -7.695 1.00 0.00 H new ATOM 701 N VAL A 146 29.206 -0.949 -9.681 1.00 0.00 N ATOM 702 CA VAL A 146 27.940 -0.297 -9.992 1.00 0.00 C ATOM 703 C VAL A 146 26.764 -1.237 -9.751 1.00 0.00 C ATOM 704 O VAL A 146 26.687 -2.316 -10.340 1.00 0.00 O ATOM 705 CB VAL A 146 27.902 0.191 -11.452 1.00 0.00 C ATOM 706 CG1 VAL A 146 28.194 -0.958 -12.406 1.00 0.00 C ATOM 707 CG2 VAL A 146 26.557 0.828 -11.767 1.00 0.00 C ATOM 0 H VAL A 146 29.206 -1.959 -9.821 1.00 0.00 H new ATOM 0 HA VAL A 146 27.856 0.563 -9.328 1.00 0.00 H new ATOM 0 HB VAL A 146 28.675 0.948 -11.584 1.00 0.00 H new ATOM 0 HG11 VAL A 146 28.163 -0.595 -13.433 1.00 0.00 H new ATOM 0 HG12 VAL A 146 29.183 -1.364 -12.194 1.00 0.00 H new ATOM 0 HG13 VAL A 146 27.445 -1.739 -12.275 1.00 0.00 H new ATOM 0 HG21 VAL A 146 26.549 1.167 -12.803 1.00 0.00 H new ATOM 0 HG22 VAL A 146 25.764 0.095 -11.618 1.00 0.00 H new ATOM 0 HG23 VAL A 146 26.394 1.679 -11.106 1.00 0.00 H new ATOM 717 N VAL A 147 25.848 -0.821 -8.882 1.00 0.00 N ATOM 718 CA VAL A 147 24.674 -1.625 -8.565 1.00 0.00 C ATOM 719 C VAL A 147 23.390 -0.831 -8.776 1.00 0.00 C ATOM 720 O VAL A 147 23.420 0.391 -8.927 1.00 0.00 O ATOM 721 CB VAL A 147 24.718 -2.132 -7.111 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.850 -3.131 -6.928 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.863 -0.967 -6.145 1.00 0.00 C ATOM 0 H VAL A 147 25.897 0.068 -8.385 1.00 0.00 H new ATOM 0 HA VAL A 147 24.684 -2.480 -9.241 1.00 0.00 H new ATOM 0 HB VAL A 147 23.779 -2.640 -6.893 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.865 -3.478 -5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.697 -3.980 -7.594 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.800 -2.652 -7.164 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.892 -1.344 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.786 -0.429 -6.360 1.00 0.00 H new ATOM 0 HG23 VAL A 147 24.015 -0.292 -6.259 1.00 0.00 H new ATOM 733 N THR A 148 22.261 -1.533 -8.785 1.00 0.00 N ATOM 734 CA THR A 148 20.966 -0.894 -8.978 1.00 0.00 C ATOM 735 C THR A 148 19.837 -1.765 -8.440 1.00 0.00 C ATOM 736 O THR A 148 19.838 -2.983 -8.626 1.00 0.00 O ATOM 737 CB THR A 148 20.703 -0.594 -10.466 1.00 0.00 C ATOM 738 OG1 THR A 148 21.246 -1.640 -11.280 1.00 0.00 O ATOM 739 CG2 THR A 148 21.318 0.738 -10.867 1.00 0.00 C ATOM 0 H THR A 148 22.218 -2.544 -8.661 1.00 0.00 H new ATOM 0 HA THR A 148 20.992 0.045 -8.425 1.00 0.00 H new ATOM 0 HB THR A 148 19.625 -0.538 -10.617 1.00 0.00 H new ATOM 0 HG1 THR A 148 20.840 -2.495 -11.028 1.00 0.00 H new ATOM 0 HG21 THR A 148 21.119 0.928 -11.922 1.00 0.00 H new ATOM 0 HG22 THR A 148 20.882 1.536 -10.266 1.00 0.00 H new ATOM 0 HG23 THR A 148 22.395 0.706 -10.701 1.00 0.00 H new ATOM 747 N ARG A 149 18.875 -1.135 -7.774 1.00 0.00 N ATOM 748 CA ARG A 149 17.740 -1.855 -7.208 1.00 0.00 C ATOM 749 C ARG A 149 16.422 -1.277 -7.717 1.00 0.00 C ATOM 750 O ARG A 149 16.147 -0.090 -7.547 1.00 0.00 O ATOM 751 CB ARG A 149 17.780 -1.793 -5.680 1.00 0.00 C ATOM 752 CG ARG A 149 17.184 -3.018 -5.006 1.00 0.00 C ATOM 753 CD ARG A 149 17.704 -3.181 -3.587 1.00 0.00 C ATOM 754 NE ARG A 149 17.363 -4.485 -3.025 1.00 0.00 N ATOM 755 CZ ARG A 149 16.129 -4.837 -2.680 1.00 0.00 C ATOM 756 NH1 ARG A 149 15.125 -3.986 -2.839 1.00 0.00 N ATOM 757 NH2 ARG A 149 15.898 -6.042 -2.175 1.00 0.00 N ATOM 0 H ARG A 149 18.859 -0.128 -7.613 1.00 0.00 H new ATOM 0 HA ARG A 149 17.807 -2.896 -7.524 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.814 -1.678 -5.356 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.241 -0.906 -5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.097 -2.933 -4.989 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.425 -3.908 -5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.787 -3.056 -3.581 1.00 0.00 H new ATOM 0 HD3 ARG A 149 17.289 -2.395 -2.956 1.00 0.00 H new ATOM 0 HE ARG A 149 18.113 -5.163 -2.890 1.00 0.00 H new ATOM 0 HH11 ARG A 149 15.299 -3.059 -3.227 1.00 0.00 H new ATOM 0 HH12 ARG A 149 14.179 -4.258 -2.573 1.00 0.00 H new ATOM 0 HH21 ARG A 149 16.668 -6.699 -2.051 1.00 0.00 H new ATOM 0 HH22 ARG A 149 14.950 -6.311 -1.911 1.00 0.00 H new ATOM 771 N SER A 150 15.613 -2.126 -8.343 1.00 0.00 N ATOM 772 CA SER A 150 14.326 -1.699 -8.880 1.00 0.00 C ATOM 773 C SER A 150 13.265 -2.774 -8.667 1.00 0.00 C ATOM 774 O SER A 150 13.581 -3.956 -8.524 1.00 0.00 O ATOM 775 CB SER A 150 14.453 -1.380 -10.371 1.00 0.00 C ATOM 776 OG SER A 150 14.996 -2.478 -11.083 1.00 0.00 O ATOM 0 H SER A 150 15.826 -3.113 -8.491 1.00 0.00 H new ATOM 0 HA SER A 150 14.018 -0.799 -8.348 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.473 -1.128 -10.777 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.089 -0.505 -10.506 1.00 0.00 H new ATOM 0 HG SER A 150 15.065 -2.249 -12.033 1.00 0.00 H new ATOM 782 N CYS A 151 12.004 -2.356 -8.647 1.00 0.00 N ATOM 783 CA CYS A 151 10.894 -3.281 -8.451 1.00 0.00 C ATOM 784 C CYS A 151 10.739 -4.207 -9.654 1.00 0.00 C ATOM 785 O CYS A 151 11.344 -3.986 -10.703 1.00 0.00 O ATOM 786 CB CYS A 151 9.594 -2.508 -8.218 1.00 0.00 C ATOM 787 SG CYS A 151 9.688 -1.283 -6.873 1.00 0.00 S ATOM 0 H CYS A 151 11.725 -1.382 -8.764 1.00 0.00 H new ATOM 0 HA CYS A 151 11.110 -3.889 -7.572 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.317 -1.998 -9.141 1.00 0.00 H new ATOM 0 HB3 CYS A 151 8.797 -3.217 -7.994 1.00 0.00 H new ATOM 792 N SER A 152 9.925 -5.246 -9.493 1.00 0.00 N ATOM 793 CA SER A 152 9.693 -6.208 -10.564 1.00 0.00 C ATOM 794 C SER A 152 8.290 -6.798 -10.469 1.00 0.00 C ATOM 795 O SER A 152 7.600 -6.630 -9.463 1.00 0.00 O ATOM 796 CB SER A 152 10.734 -7.328 -10.506 1.00 0.00 C ATOM 797 OG SER A 152 10.550 -8.251 -11.565 1.00 0.00 O ATOM 0 H SER A 152 9.416 -5.443 -8.632 1.00 0.00 H new ATOM 0 HA SER A 152 9.785 -5.685 -11.516 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.735 -6.901 -10.561 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.661 -7.847 -9.550 1.00 0.00 H new ATOM 0 HG SER A 152 11.229 -8.956 -11.506 1.00 0.00 H new ATOM 803 N SER A 153 7.873 -7.491 -11.524 1.00 0.00 N ATOM 804 CA SER A 153 6.550 -8.103 -11.563 1.00 0.00 C ATOM 805 C SER A 153 6.657 -9.622 -11.662 1.00 0.00 C ATOM 806 O SER A 153 5.658 -10.314 -11.857 1.00 0.00 O ATOM 807 CB SER A 153 5.748 -7.559 -12.747 1.00 0.00 C ATOM 808 OG SER A 153 6.536 -7.522 -13.924 1.00 0.00 O ATOM 0 H SER A 153 8.432 -7.643 -12.363 1.00 0.00 H new ATOM 0 HA SER A 153 6.033 -7.852 -10.637 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.870 -8.183 -12.913 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.387 -6.557 -12.516 1.00 0.00 H new ATOM 0 HG SER A 153 6.000 -7.172 -14.666 1.00 0.00 H new ATOM 814 N SER A 154 7.877 -10.133 -11.527 1.00 0.00 N ATOM 815 CA SER A 154 8.117 -11.569 -11.605 1.00 0.00 C ATOM 816 C SER A 154 9.528 -11.910 -11.137 1.00 0.00 C ATOM 817 O SER A 154 10.477 -11.891 -11.923 1.00 0.00 O ATOM 818 CB SER A 154 7.908 -12.065 -13.037 1.00 0.00 C ATOM 819 OG SER A 154 8.405 -11.131 -13.979 1.00 0.00 O ATOM 0 H SER A 154 8.714 -9.574 -11.363 1.00 0.00 H new ATOM 0 HA SER A 154 7.405 -12.068 -10.948 1.00 0.00 H new ATOM 0 HB2 SER A 154 8.411 -13.023 -13.170 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.846 -12.235 -13.215 1.00 0.00 H new ATOM 0 HG SER A 154 9.316 -10.868 -13.730 1.00 0.00 H new ATOM 825 N CYS A 155 9.660 -12.221 -9.852 1.00 0.00 N ATOM 826 CA CYS A 155 10.955 -12.566 -9.278 1.00 0.00 C ATOM 827 C CYS A 155 11.452 -13.903 -9.820 1.00 0.00 C ATOM 828 O CYS A 155 10.874 -14.953 -9.537 1.00 0.00 O ATOM 829 CB CYS A 155 10.859 -12.626 -7.752 1.00 0.00 C ATOM 830 SG CYS A 155 12.223 -13.534 -6.956 1.00 0.00 S ATOM 0 H CYS A 155 8.886 -12.241 -9.188 1.00 0.00 H new ATOM 0 HA CYS A 155 11.668 -11.792 -9.561 1.00 0.00 H new ATOM 0 HB2 CYS A 155 10.836 -11.609 -7.360 1.00 0.00 H new ATOM 0 HB3 CYS A 155 9.915 -13.095 -7.476 1.00 0.00 H new ATOM 835 N VAL A 156 12.527 -13.856 -10.600 1.00 0.00 N ATOM 836 CA VAL A 156 13.103 -15.063 -11.181 1.00 0.00 C ATOM 837 C VAL A 156 14.607 -14.911 -11.384 1.00 0.00 C ATOM 838 O VAL A 156 15.054 -14.134 -12.227 1.00 0.00 O ATOM 839 CB VAL A 156 12.446 -15.405 -12.531 1.00 0.00 C ATOM 840 CG1 VAL A 156 11.041 -15.949 -12.318 1.00 0.00 C ATOM 841 CG2 VAL A 156 12.422 -14.183 -13.436 1.00 0.00 C ATOM 0 H VAL A 156 13.017 -12.995 -10.844 1.00 0.00 H new ATOM 0 HA VAL A 156 12.914 -15.874 -10.478 1.00 0.00 H new ATOM 0 HB VAL A 156 13.039 -16.178 -13.019 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.592 -16.185 -13.283 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.089 -16.852 -11.709 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.434 -15.200 -11.809 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.954 -14.443 -14.386 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.853 -13.387 -12.957 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.442 -13.843 -13.615 1.00 0.00 H new ATOM 851 N ALA A 157 15.382 -15.659 -10.606 1.00 0.00 N ATOM 852 CA ALA A 157 16.836 -15.610 -10.702 1.00 0.00 C ATOM 853 C ALA A 157 17.320 -16.227 -12.010 1.00 0.00 C ATOM 854 O ALA A 157 17.007 -17.377 -12.320 1.00 0.00 O ATOM 855 CB ALA A 157 17.467 -16.321 -9.515 1.00 0.00 C ATOM 0 H ALA A 157 15.027 -16.306 -9.902 1.00 0.00 H new ATOM 0 HA ALA A 157 17.142 -14.564 -10.689 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.553 -16.277 -9.600 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.155 -15.834 -8.591 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.146 -17.363 -9.502 1.00 0.00 H new ATOM 861 N THR A 158 18.087 -15.455 -12.774 1.00 0.00 N ATOM 862 CA THR A 158 18.613 -15.925 -14.050 1.00 0.00 C ATOM 863 C THR A 158 20.012 -16.508 -13.886 1.00 0.00 C ATOM 864 O THR A 158 21.009 -15.793 -13.987 1.00 0.00 O ATOM 865 CB THR A 158 18.661 -14.790 -15.090 1.00 0.00 C ATOM 866 OG1 THR A 158 17.344 -14.272 -15.311 1.00 0.00 O ATOM 867 CG2 THR A 158 19.244 -15.285 -16.405 1.00 0.00 C ATOM 0 H THR A 158 18.358 -14.502 -12.531 1.00 0.00 H new ATOM 0 HA THR A 158 17.937 -16.703 -14.404 1.00 0.00 H new ATOM 0 HB THR A 158 19.302 -13.998 -14.702 1.00 0.00 H new ATOM 0 HG1 THR A 158 17.383 -13.550 -15.972 1.00 0.00 H new ATOM 0 HG21 THR A 158 19.268 -14.466 -17.124 1.00 0.00 H new ATOM 0 HG22 THR A 158 20.257 -15.651 -16.239 1.00 0.00 H new ATOM 0 HG23 THR A 158 18.626 -16.093 -16.796 1.00 0.00 H new ATOM 875 N ASP A 159 20.079 -17.810 -13.632 1.00 0.00 N ATOM 876 CA ASP A 159 21.357 -18.490 -13.456 1.00 0.00 C ATOM 877 C ASP A 159 21.257 -19.953 -13.876 1.00 0.00 C ATOM 878 O ASP A 159 21.110 -20.854 -13.049 1.00 0.00 O ATOM 879 CB ASP A 159 21.812 -18.395 -11.999 1.00 0.00 C ATOM 880 CG ASP A 159 23.320 -18.469 -11.858 1.00 0.00 C ATOM 881 OD1 ASP A 159 24.026 -17.938 -12.741 1.00 0.00 O ATOM 882 OD2 ASP A 159 23.794 -19.058 -10.864 1.00 0.00 O ATOM 0 H ASP A 159 19.263 -18.416 -13.543 1.00 0.00 H new ATOM 0 HA ASP A 159 22.093 -17.998 -14.092 1.00 0.00 H new ATOM 0 HB2 ASP A 159 21.455 -17.459 -11.570 1.00 0.00 H new ATOM 0 HB3 ASP A 159 21.356 -19.202 -11.426 1.00 0.00 H new ATOM 887 N PRO A 160 21.336 -20.198 -15.193 1.00 0.00 N ATOM 888 CA PRO A 160 21.256 -21.550 -15.753 1.00 0.00 C ATOM 889 C PRO A 160 22.487 -22.388 -15.423 1.00 0.00 C ATOM 890 O PRO A 160 22.506 -23.116 -14.430 1.00 0.00 O ATOM 891 CB PRO A 160 21.165 -21.305 -17.261 1.00 0.00 C ATOM 892 CG PRO A 160 21.813 -19.979 -17.469 1.00 0.00 C ATOM 893 CD PRO A 160 21.512 -19.173 -16.236 1.00 0.00 C ATOM 0 HA PRO A 160 20.414 -22.110 -15.347 1.00 0.00 H new ATOM 0 HB2 PRO A 160 21.677 -22.088 -17.821 1.00 0.00 H new ATOM 0 HB3 PRO A 160 20.129 -21.297 -17.599 1.00 0.00 H new ATOM 0 HG2 PRO A 160 22.888 -20.088 -17.611 1.00 0.00 H new ATOM 0 HG3 PRO A 160 21.422 -19.489 -18.361 1.00 0.00 H new ATOM 0 HD2 PRO A 160 22.326 -18.489 -15.994 1.00 0.00 H new ATOM 0 HD3 PRO A 160 20.614 -18.568 -16.361 1.00 0.00 H new ATOM 901 N ASP A 161 23.512 -22.280 -16.261 1.00 0.00 N ATOM 902 CA ASP A 161 24.748 -23.027 -16.057 1.00 0.00 C ATOM 903 C ASP A 161 25.674 -22.292 -15.093 1.00 0.00 C ATOM 904 O ASP A 161 26.689 -22.835 -14.655 1.00 0.00 O ATOM 905 CB ASP A 161 25.458 -23.254 -17.392 1.00 0.00 C ATOM 906 CG ASP A 161 24.781 -24.317 -18.235 1.00 0.00 C ATOM 907 OD1 ASP A 161 24.945 -25.515 -17.922 1.00 0.00 O ATOM 908 OD2 ASP A 161 24.087 -23.951 -19.205 1.00 0.00 O ATOM 0 H ASP A 161 23.512 -21.683 -17.088 1.00 0.00 H new ATOM 0 HA ASP A 161 24.492 -23.993 -15.622 1.00 0.00 H new ATOM 0 HB2 ASP A 161 25.487 -22.317 -17.949 1.00 0.00 H new ATOM 0 HB3 ASP A 161 26.491 -23.546 -17.205 1.00 0.00 H new ATOM 913 N SER A 162 25.319 -21.054 -14.766 1.00 0.00 N ATOM 914 CA SER A 162 26.120 -20.242 -13.858 1.00 0.00 C ATOM 915 C SER A 162 27.498 -19.964 -14.451 1.00 0.00 C ATOM 916 O SER A 162 28.439 -19.626 -13.732 1.00 0.00 O ATOM 917 CB SER A 162 26.267 -20.945 -12.507 1.00 0.00 C ATOM 918 OG SER A 162 26.444 -20.007 -11.460 1.00 0.00 O ATOM 0 H SER A 162 24.481 -20.591 -15.117 1.00 0.00 H new ATOM 0 HA SER A 162 25.607 -19.291 -13.712 1.00 0.00 H new ATOM 0 HB2 SER A 162 25.382 -21.551 -12.311 1.00 0.00 H new ATOM 0 HB3 SER A 162 27.118 -21.625 -12.538 1.00 0.00 H new ATOM 0 HG SER A 162 25.572 -19.648 -11.192 1.00 0.00 H new ATOM 924 N ILE A 163 27.608 -20.107 -15.767 1.00 0.00 N ATOM 925 CA ILE A 163 28.870 -19.869 -16.458 1.00 0.00 C ATOM 926 C ILE A 163 29.200 -18.381 -16.504 1.00 0.00 C ATOM 927 O ILE A 163 30.355 -17.996 -16.682 1.00 0.00 O ATOM 928 CB ILE A 163 28.837 -20.422 -17.895 1.00 0.00 C ATOM 929 CG1 ILE A 163 28.565 -21.927 -17.881 1.00 0.00 C ATOM 930 CG2 ILE A 163 30.148 -20.122 -18.608 1.00 0.00 C ATOM 931 CD1 ILE A 163 27.985 -22.449 -19.176 1.00 0.00 C ATOM 0 H ILE A 163 26.839 -20.386 -16.376 1.00 0.00 H new ATOM 0 HA ILE A 163 29.643 -20.392 -15.894 1.00 0.00 H new ATOM 0 HB ILE A 163 28.029 -19.932 -18.438 1.00 0.00 H new ATOM 0 HG12 ILE A 163 29.496 -22.454 -17.671 1.00 0.00 H new ATOM 0 HG13 ILE A 163 27.878 -22.156 -17.066 1.00 0.00 H new ATOM 0 HG21 ILE A 163 30.110 -20.519 -19.622 1.00 0.00 H new ATOM 0 HG22 ILE A 163 30.303 -19.044 -18.646 1.00 0.00 H new ATOM 0 HG23 ILE A 163 30.971 -20.588 -18.067 1.00 0.00 H new ATOM 0 HD11 ILE A 163 27.818 -23.523 -19.093 1.00 0.00 H new ATOM 0 HD12 ILE A 163 27.038 -21.949 -19.378 1.00 0.00 H new ATOM 0 HD13 ILE A 163 28.680 -22.252 -19.992 1.00 0.00 H new ATOM 943 N GLY A 164 28.176 -17.548 -16.342 1.00 0.00 N ATOM 944 CA GLY A 164 28.378 -16.111 -16.367 1.00 0.00 C ATOM 945 C GLY A 164 28.256 -15.485 -14.992 1.00 0.00 C ATOM 946 O GLY A 164 29.260 -15.151 -14.364 1.00 0.00 O ATOM 0 H GLY A 164 27.211 -17.843 -16.194 1.00 0.00 H new ATOM 0 HA2 GLY A 164 29.365 -15.893 -16.776 1.00 0.00 H new ATOM 0 HA3 GLY A 164 27.648 -15.656 -17.036 1.00 0.00 H new ATOM 950 N ALA A 165 27.023 -15.325 -14.523 1.00 0.00 N ATOM 951 CA ALA A 165 26.774 -14.734 -13.214 1.00 0.00 C ATOM 952 C ALA A 165 27.512 -13.409 -13.060 1.00 0.00 C ATOM 953 O ALA A 165 28.012 -13.088 -11.982 1.00 0.00 O ATOM 954 CB ALA A 165 27.184 -15.701 -12.113 1.00 0.00 C ATOM 0 H ALA A 165 26.181 -15.596 -15.030 1.00 0.00 H new ATOM 0 HA ALA A 165 25.706 -14.535 -13.129 1.00 0.00 H new ATOM 0 HB1 ALA A 165 26.993 -15.247 -11.141 1.00 0.00 H new ATOM 0 HB2 ALA A 165 26.607 -16.621 -12.204 1.00 0.00 H new ATOM 0 HB3 ALA A 165 28.246 -15.928 -12.205 1.00 0.00 H new ATOM 960 N ALA A 166 27.578 -12.644 -14.144 1.00 0.00 N ATOM 961 CA ALA A 166 28.255 -11.353 -14.128 1.00 0.00 C ATOM 962 C ALA A 166 27.478 -10.336 -13.300 1.00 0.00 C ATOM 963 O ALA A 166 28.014 -9.299 -12.908 1.00 0.00 O ATOM 964 CB ALA A 166 28.450 -10.842 -15.548 1.00 0.00 C ATOM 0 H ALA A 166 27.171 -12.896 -15.045 1.00 0.00 H new ATOM 0 HA ALA A 166 29.232 -11.489 -13.665 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.957 -9.877 -15.521 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.054 -11.554 -16.111 1.00 0.00 H new ATOM 0 HB3 ALA A 166 27.479 -10.729 -16.030 1.00 0.00 H new ATOM 970 N HIS A 167 26.210 -10.639 -13.036 1.00 0.00 N ATOM 971 CA HIS A 167 25.359 -9.750 -12.254 1.00 0.00 C ATOM 972 C HIS A 167 24.419 -10.549 -11.356 1.00 0.00 C ATOM 973 O HIS A 167 23.422 -11.103 -11.820 1.00 0.00 O ATOM 974 CB HIS A 167 24.549 -8.840 -13.178 1.00 0.00 C ATOM 975 CG HIS A 167 25.323 -7.665 -13.690 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.244 -7.758 -14.712 1.00 0.00 N ATOM 977 CD2 HIS A 167 25.307 -6.364 -13.317 1.00 0.00 C ATOM 978 CE1 HIS A 167 26.763 -6.565 -14.944 1.00 0.00 C ATOM 979 NE2 HIS A 167 26.211 -5.701 -14.111 1.00 0.00 N ATOM 0 H HIS A 167 25.750 -11.493 -13.352 1.00 0.00 H new ATOM 0 HA HIS A 167 26.001 -9.135 -11.623 1.00 0.00 H new ATOM 0 HB2 HIS A 167 24.188 -9.424 -14.025 1.00 0.00 H new ATOM 0 HB3 HIS A 167 23.671 -8.480 -12.642 1.00 0.00 H new ATOM 0 HD2 HIS A 167 24.697 -5.928 -12.540 1.00 0.00 H new ATOM 0 HE1 HIS A 167 27.511 -6.335 -15.688 1.00 0.00 H new ATOM 0 HE2 HIS A 167 26.422 -4.704 -14.065 1.00 0.00 H new ATOM 987 N LEU A 168 24.744 -10.605 -10.069 1.00 0.00 N ATOM 988 CA LEU A 168 23.929 -11.337 -9.105 1.00 0.00 C ATOM 989 C LEU A 168 22.598 -10.631 -8.870 1.00 0.00 C ATOM 990 O LEU A 168 22.551 -9.561 -8.261 1.00 0.00 O ATOM 991 CB LEU A 168 24.681 -11.488 -7.782 1.00 0.00 C ATOM 992 CG LEU A 168 25.623 -12.687 -7.678 1.00 0.00 C ATOM 993 CD1 LEU A 168 24.830 -13.982 -7.588 1.00 0.00 C ATOM 994 CD2 LEU A 168 26.574 -12.723 -8.865 1.00 0.00 C ATOM 0 H LEU A 168 25.566 -10.152 -9.669 1.00 0.00 H new ATOM 0 HA LEU A 168 23.726 -12.326 -9.515 1.00 0.00 H new ATOM 0 HB2 LEU A 168 25.260 -10.581 -7.611 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.949 -11.556 -6.977 1.00 0.00 H new ATOM 0 HG LEU A 168 26.214 -12.583 -6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 168 25.517 -14.825 -7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 168 24.191 -13.957 -6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 168 24.213 -14.093 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 168 27.237 -13.583 -8.774 1.00 0.00 H new ATOM 0 HD22 LEU A 168 26.000 -12.803 -9.788 1.00 0.00 H new ATOM 0 HD23 LEU A 168 27.167 -11.808 -8.884 1.00 0.00 H new ATOM 1006 N ILE A 169 21.519 -11.236 -9.354 1.00 0.00 N ATOM 1007 CA ILE A 169 20.187 -10.667 -9.192 1.00 0.00 C ATOM 1008 C ILE A 169 19.522 -11.175 -7.918 1.00 0.00 C ATOM 1009 O ILE A 169 19.567 -12.367 -7.614 1.00 0.00 O ATOM 1010 CB ILE A 169 19.284 -10.997 -10.396 1.00 0.00 C ATOM 1011 CG1 ILE A 169 19.997 -10.653 -11.705 1.00 0.00 C ATOM 1012 CG2 ILE A 169 17.965 -10.245 -10.291 1.00 0.00 C ATOM 1013 CD1 ILE A 169 20.284 -11.859 -12.571 1.00 0.00 C ATOM 0 H ILE A 169 21.541 -12.120 -9.862 1.00 0.00 H new ATOM 0 HA ILE A 169 20.312 -9.586 -9.127 1.00 0.00 H new ATOM 0 HB ILE A 169 19.071 -12.066 -10.390 1.00 0.00 H new ATOM 0 HG12 ILE A 169 19.385 -9.948 -12.268 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.936 -10.148 -11.476 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.338 -10.489 -11.149 1.00 0.00 H new ATOM 0 HG22 ILE A 169 17.453 -10.535 -9.373 1.00 0.00 H new ATOM 0 HG23 ILE A 169 18.158 -9.172 -10.276 1.00 0.00 H new ATOM 0 HD11 ILE A 169 20.790 -11.540 -13.482 1.00 0.00 H new ATOM 0 HD12 ILE A 169 20.922 -12.555 -12.026 1.00 0.00 H new ATOM 0 HD13 ILE A 169 19.347 -12.352 -12.830 1.00 0.00 H new ATOM 1025 N PHE A 170 18.903 -10.263 -7.175 1.00 0.00 N ATOM 1026 CA PHE A 170 18.227 -10.619 -5.933 1.00 0.00 C ATOM 1027 C PHE A 170 16.823 -10.023 -5.888 1.00 0.00 C ATOM 1028 O PHE A 170 16.655 -8.803 -5.860 1.00 0.00 O ATOM 1029 CB PHE A 170 19.038 -10.134 -4.730 1.00 0.00 C ATOM 1030 CG PHE A 170 20.015 -11.153 -4.216 1.00 0.00 C ATOM 1031 CD1 PHE A 170 19.623 -12.099 -3.283 1.00 0.00 C ATOM 1032 CD2 PHE A 170 21.326 -11.164 -4.665 1.00 0.00 C ATOM 1033 CE1 PHE A 170 20.519 -13.038 -2.808 1.00 0.00 C ATOM 1034 CE2 PHE A 170 22.226 -12.100 -4.194 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.823 -13.038 -3.264 1.00 0.00 C ATOM 0 H PHE A 170 18.856 -9.272 -7.412 1.00 0.00 H new ATOM 0 HA PHE A 170 18.143 -11.705 -5.892 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.580 -9.230 -5.008 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.354 -9.861 -3.927 1.00 0.00 H new ATOM 0 HD1 PHE A 170 18.605 -12.103 -2.922 1.00 0.00 H new ATOM 0 HD2 PHE A 170 21.648 -10.432 -5.391 1.00 0.00 H new ATOM 0 HE1 PHE A 170 20.200 -13.771 -2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 170 23.245 -12.098 -4.553 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.526 -13.770 -2.894 1.00 0.00 H new ATOM 1045 N CYS A 171 15.818 -10.892 -5.881 1.00 0.00 N ATOM 1046 CA CYS A 171 14.428 -10.454 -5.840 1.00 0.00 C ATOM 1047 C CYS A 171 13.730 -10.977 -4.588 1.00 0.00 C ATOM 1048 O CYS A 171 14.131 -11.991 -4.017 1.00 0.00 O ATOM 1049 CB CYS A 171 13.685 -10.930 -7.089 1.00 0.00 C ATOM 1050 SG CYS A 171 13.933 -12.693 -7.475 1.00 0.00 S ATOM 0 H CYS A 171 15.940 -11.904 -5.903 1.00 0.00 H new ATOM 0 HA CYS A 171 14.416 -9.364 -5.812 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.619 -10.744 -6.957 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.010 -10.333 -7.941 1.00 0.00 H new ATOM 1055 N CYS A 172 12.681 -10.277 -4.166 1.00 0.00 N ATOM 1056 CA CYS A 172 11.926 -10.669 -2.983 1.00 0.00 C ATOM 1057 C CYS A 172 10.466 -10.243 -3.103 1.00 0.00 C ATOM 1058 O CYS A 172 10.113 -9.434 -3.962 1.00 0.00 O ATOM 1059 CB CYS A 172 12.547 -10.052 -1.728 1.00 0.00 C ATOM 1060 SG CYS A 172 13.054 -8.314 -1.927 1.00 0.00 S ATOM 0 H CYS A 172 12.335 -9.435 -4.627 1.00 0.00 H new ATOM 0 HA CYS A 172 11.964 -11.755 -2.903 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.829 -10.119 -0.910 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.416 -10.642 -1.438 1.00 0.00 H new ATOM 1065 N PHE A 173 9.621 -10.793 -2.238 1.00 0.00 N ATOM 1066 CA PHE A 173 8.199 -10.471 -2.247 1.00 0.00 C ATOM 1067 C PHE A 173 7.772 -9.853 -0.919 1.00 0.00 C ATOM 1068 O PHE A 173 6.636 -10.025 -0.478 1.00 0.00 O ATOM 1069 CB PHE A 173 7.371 -11.727 -2.527 1.00 0.00 C ATOM 1070 CG PHE A 173 7.213 -12.027 -3.990 1.00 0.00 C ATOM 1071 CD1 PHE A 173 6.266 -11.358 -4.749 1.00 0.00 C ATOM 1072 CD2 PHE A 173 8.011 -12.976 -4.607 1.00 0.00 C ATOM 1073 CE1 PHE A 173 6.117 -11.633 -6.095 1.00 0.00 C ATOM 1074 CE2 PHE A 173 7.868 -13.255 -5.953 1.00 0.00 C ATOM 1075 CZ PHE A 173 6.920 -12.581 -6.699 1.00 0.00 C ATOM 0 H PHE A 173 9.896 -11.464 -1.521 1.00 0.00 H new ATOM 0 HA PHE A 173 8.023 -9.744 -3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.842 -12.580 -2.038 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.384 -11.609 -2.080 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.637 -10.613 -4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 173 8.754 -13.505 -4.029 1.00 0.00 H new ATOM 0 HE1 PHE A 173 5.373 -11.107 -6.675 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.496 -13.999 -6.421 1.00 0.00 H new ATOM 0 HZ PHE A 173 6.807 -12.795 -7.752 1.00 0.00 H new ATOM 1085 N ARG A 174 8.692 -9.133 -0.285 1.00 0.00 N ATOM 1086 CA ARG A 174 8.413 -8.491 0.993 1.00 0.00 C ATOM 1087 C ARG A 174 8.964 -7.068 1.019 1.00 0.00 C ATOM 1088 O ARG A 174 10.078 -6.815 0.560 1.00 0.00 O ATOM 1089 CB ARG A 174 9.018 -9.304 2.140 1.00 0.00 C ATOM 1090 CG ARG A 174 8.297 -10.616 2.402 1.00 0.00 C ATOM 1091 CD ARG A 174 8.826 -11.730 1.512 1.00 0.00 C ATOM 1092 NE ARG A 174 9.155 -12.931 2.276 1.00 0.00 N ATOM 1093 CZ ARG A 174 9.747 -13.997 1.750 1.00 0.00 C ATOM 1094 NH1 ARG A 174 10.074 -14.012 0.465 1.00 0.00 N ATOM 1095 NH2 ARG A 174 10.014 -15.052 2.510 1.00 0.00 N ATOM 0 H ARG A 174 9.637 -8.980 -0.636 1.00 0.00 H new ATOM 0 HA ARG A 174 7.331 -8.446 1.119 1.00 0.00 H new ATOM 0 HB2 ARG A 174 10.064 -9.513 1.914 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.002 -8.702 3.049 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.418 -10.896 3.448 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.229 -10.486 2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 174 8.080 -11.975 0.755 1.00 0.00 H new ATOM 0 HD3 ARG A 174 9.714 -11.382 0.984 1.00 0.00 H new ATOM 0 HE ARG A 174 8.917 -12.952 3.268 1.00 0.00 H new ATOM 0 HH11 ARG A 174 9.871 -13.203 -0.122 1.00 0.00 H new ATOM 0 HH12 ARG A 174 10.529 -14.832 0.064 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.764 -15.044 3.499 1.00 0.00 H new ATOM 0 HH22 ARG A 174 10.469 -15.870 2.105 1.00 0.00 H new ATOM 1109 N ASP A 175 8.177 -6.144 1.558 1.00 0.00 N ATOM 1110 CA ASP A 175 8.586 -4.747 1.644 1.00 0.00 C ATOM 1111 C ASP A 175 9.856 -4.602 2.477 1.00 0.00 C ATOM 1112 O ASP A 175 9.888 -4.978 3.649 1.00 0.00 O ATOM 1113 CB ASP A 175 7.465 -3.901 2.250 1.00 0.00 C ATOM 1114 CG ASP A 175 6.163 -4.032 1.484 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.632 -5.159 1.405 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.674 -3.007 0.964 1.00 0.00 O ATOM 0 H ASP A 175 7.252 -6.337 1.942 1.00 0.00 H new ATOM 0 HA ASP A 175 8.793 -4.393 0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.306 -4.202 3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.771 -2.855 2.265 1.00 0.00 H new ATOM 1121 N LEU A 176 10.900 -4.057 1.863 1.00 0.00 N ATOM 1122 CA LEU A 176 12.174 -3.864 2.548 1.00 0.00 C ATOM 1123 C LEU A 176 12.792 -5.203 2.938 1.00 0.00 C ATOM 1124 O LEU A 176 13.429 -5.324 3.984 1.00 0.00 O ATOM 1125 CB LEU A 176 11.980 -2.998 3.793 1.00 0.00 C ATOM 1126 CG LEU A 176 10.982 -1.846 3.661 1.00 0.00 C ATOM 1127 CD1 LEU A 176 10.993 -0.985 4.914 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.297 -1.007 2.432 1.00 0.00 C ATOM 0 H LEU A 176 10.890 -3.741 0.893 1.00 0.00 H new ATOM 0 HA LEU A 176 12.853 -3.357 1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.656 -3.641 4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.947 -2.584 4.077 1.00 0.00 H new ATOM 0 HG LEU A 176 9.983 -2.266 3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.277 -0.171 4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.719 -1.593 5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.991 -0.573 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.577 -0.192 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.303 -0.596 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.237 -1.631 1.540 1.00 0.00 H new ATOM 1140 N CYS A 177 12.600 -6.207 2.088 1.00 0.00 N ATOM 1141 CA CYS A 177 13.139 -7.538 2.341 1.00 0.00 C ATOM 1142 C CYS A 177 14.620 -7.465 2.699 1.00 0.00 C ATOM 1143 O CYS A 177 15.155 -8.357 3.356 1.00 0.00 O ATOM 1144 CB CYS A 177 12.942 -8.432 1.116 1.00 0.00 C ATOM 1145 SG CYS A 177 14.241 -8.258 -0.149 1.00 0.00 S ATOM 0 H CYS A 177 12.075 -6.124 1.218 1.00 0.00 H new ATOM 0 HA CYS A 177 12.600 -7.967 3.185 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.903 -9.472 1.441 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.977 -8.203 0.664 1.00 0.00 H new ATOM 1150 N ASN A 178 15.278 -6.397 2.261 1.00 0.00 N ATOM 1151 CA ASN A 178 16.698 -6.207 2.534 1.00 0.00 C ATOM 1152 C ASN A 178 16.992 -4.757 2.904 1.00 0.00 C ATOM 1153 O ASN A 178 16.118 -3.894 2.819 1.00 0.00 O ATOM 1154 CB ASN A 178 17.531 -6.614 1.317 1.00 0.00 C ATOM 1155 CG ASN A 178 17.603 -5.517 0.273 1.00 0.00 C ATOM 1156 OD1 ASN A 178 16.687 -4.703 0.147 1.00 0.00 O ATOM 1157 ND2 ASN A 178 18.694 -5.490 -0.483 1.00 0.00 N ATOM 0 H ASN A 178 14.850 -5.649 1.715 1.00 0.00 H new ATOM 0 HA ASN A 178 16.968 -6.840 3.379 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.540 -6.871 1.640 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.102 -7.510 0.869 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.798 -4.775 -1.203 1.00 0.00 H new ATOM 0 HD22 ASN A 178 19.428 -6.184 -0.344 1.00 0.00 H new ATOM 1164 N SER A 179 18.228 -4.496 3.316 1.00 0.00 N ATOM 1165 CA SER A 179 18.638 -3.151 3.702 1.00 0.00 C ATOM 1166 C SER A 179 20.115 -3.120 4.080 1.00 0.00 C ATOM 1167 O SER A 179 20.487 -3.462 5.202 1.00 0.00 O ATOM 1168 CB SER A 179 17.789 -2.654 4.875 1.00 0.00 C ATOM 1169 OG SER A 179 17.657 -1.243 4.847 1.00 0.00 O ATOM 0 H SER A 179 18.964 -5.199 3.391 1.00 0.00 H new ATOM 0 HA SER A 179 18.486 -2.492 2.847 1.00 0.00 H new ATOM 0 HB2 SER A 179 16.802 -3.116 4.835 1.00 0.00 H new ATOM 0 HB3 SER A 179 18.247 -2.961 5.815 1.00 0.00 H new ATOM 0 HG SER A 179 17.067 -0.984 4.109 1.00 0.00 H new ATOM 1175 N GLU A 180 20.953 -2.707 3.134 1.00 0.00 N ATOM 1176 CA GLU A 180 22.391 -2.632 3.367 1.00 0.00 C ATOM 1177 C GLU A 180 22.725 -1.515 4.351 1.00 0.00 C ATOM 1178 O GLU A 180 22.993 -1.767 5.526 1.00 0.00 O ATOM 1179 CB GLU A 180 23.132 -2.404 2.048 1.00 0.00 C ATOM 1180 CG GLU A 180 23.042 -3.578 1.088 1.00 0.00 C ATOM 1181 CD GLU A 180 24.369 -3.894 0.426 1.00 0.00 C ATOM 1182 OE1 GLU A 180 25.305 -4.309 1.141 1.00 0.00 O ATOM 1183 OE2 GLU A 180 24.471 -3.726 -0.807 1.00 0.00 O ATOM 0 H GLU A 180 20.661 -2.419 2.200 1.00 0.00 H new ATOM 0 HA GLU A 180 22.714 -3.580 3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 180 22.727 -1.516 1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 180 24.181 -2.200 2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 180 22.691 -4.458 1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 180 22.300 -3.358 0.320 1.00 0.00 H new ATOM 1190 N LEU A 181 22.707 -0.279 3.862 1.00 0.00 N ATOM 1191 CA LEU A 181 23.009 0.878 4.698 1.00 0.00 C ATOM 1192 C LEU A 181 21.735 1.458 5.305 1.00 0.00 C ATOM 1193 O LEU A 181 21.741 2.564 5.845 1.00 0.00 O ATOM 1194 CB LEU A 181 23.731 1.949 3.878 1.00 0.00 C ATOM 1195 CG LEU A 181 24.999 1.498 3.153 1.00 0.00 C ATOM 1196 CD1 LEU A 181 25.761 2.698 2.613 1.00 0.00 C ATOM 1197 CD2 LEU A 181 25.882 0.678 4.083 1.00 0.00 C ATOM 0 H LEU A 181 22.487 -0.053 2.892 1.00 0.00 H new ATOM 0 HA LEU A 181 23.659 0.550 5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 181 23.034 2.343 3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 181 23.990 2.773 4.542 1.00 0.00 H new ATOM 0 HG LEU A 181 24.709 0.869 2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 181 26.660 2.357 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 181 25.129 3.245 1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 181 26.040 3.353 3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 181 26.780 0.365 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 181 26.164 1.283 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 181 25.336 -0.203 4.421 1.00 0.00 H new TER 1209 LEU A 181