USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 639 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 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 158 CYS SG : rot -62:sc= -4.72! USER MOD Set 2.1: A 121 THR OG1 : rot -129:sc= -1.36 USER MOD Set 2.2: A 143 CYS SG : rot 24:sc= -10.3! USER MOD Set 2.3: A 148 MET CE :methyl 151:sc= -0.376 (180deg=-1.26) USER MOD Set 3.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 149 MET CE :methyl -127:sc= 0 (180deg=-1.07) USER MOD Set 4.1: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 169 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0116) USER MOD Single : A 99 LYS NZ :NH3+ -173:sc= 1.29 (180deg=1.13) USER MOD Single : A 108 LYS NZ :NH3+ 165:sc= -0.773 (180deg=-1.22) USER MOD Single : A 111 GLN : amide:sc= -0.661 K(o=-0.66,f=-3.9!) USER MOD Single : A 115 LYS NZ :NH3+ -179:sc= 0.738 (180deg=0.735) USER MOD Single : A 125 SER OG : rot -81:sc= 1.15 USER MOD Single : A 128 SER OG : rot -34:sc= 0.722 USER MOD Single : A 130 CYS SG : rot -4:sc= -13.5! USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 CYS SG : rot 110:sc= -2.42 USER MOD Single : A 141 GLN : amide:sc= -0.792 K(o=-0.79,f=-0.28) USER MOD Single : A 144 SER OG : rot 78:sc= 1.29 USER MOD Single : A 145 THR OG1 : rot -77:sc= -0.0141 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -160:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.7!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.019) USER MOD Single : A 177 LYS NZ :NH3+ -168:sc= 1.25 (180deg=1.19) USER MOD Single : A 180 ASN : amide:sc= 0.575 K(o=0.58,f=-12!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 97:sc= 0.79 USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 98 -9.509 15.380 3.639 1.00 0.00 N ATOM 56 CA GLU A 98 -10.572 14.679 4.349 1.00 0.00 C ATOM 57 C GLU A 98 -10.749 13.264 3.812 1.00 0.00 C ATOM 58 O GLU A 98 -11.068 12.338 4.558 1.00 0.00 O ATOM 59 CB GLU A 98 -11.872 15.460 4.191 1.00 0.00 C ATOM 60 CG GLU A 98 -11.753 16.911 4.617 1.00 0.00 C ATOM 61 CD GLU A 98 -12.854 17.774 4.048 1.00 0.00 C ATOM 62 OE1 GLU A 98 -12.721 18.210 2.885 1.00 0.00 O ATOM 63 OE2 GLU A 98 -13.849 18.024 4.757 1.00 0.00 O ATOM 0 HA GLU A 98 -10.304 14.607 5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.189 15.419 3.149 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.652 14.978 4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.776 16.970 5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.787 17.302 4.297 1.00 0.00 H new ATOM 68 N LYS A 99 -10.516 13.094 2.516 1.00 0.00 N ATOM 69 CA LYS A 99 -10.648 11.790 1.893 1.00 0.00 C ATOM 70 C LYS A 99 -9.468 10.912 2.280 1.00 0.00 C ATOM 71 O LYS A 99 -9.584 9.694 2.343 1.00 0.00 O ATOM 72 CB LYS A 99 -10.721 11.937 0.369 1.00 0.00 C ATOM 73 CG LYS A 99 -11.738 12.971 -0.105 1.00 0.00 C ATOM 74 CD LYS A 99 -13.140 12.660 0.394 1.00 0.00 C ATOM 75 CE LYS A 99 -13.664 11.364 -0.193 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.966 10.971 0.401 1.00 0.00 N ATOM 0 H LYS A 99 -10.236 13.842 1.881 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.568 11.321 2.242 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.736 12.212 -0.007 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.970 10.970 -0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.440 13.960 0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.740 13.005 -1.194 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.133 12.591 1.482 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.811 13.478 0.130 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.776 11.474 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.936 10.570 -0.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.231 10.024 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.884 10.956 1.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.696 11.656 0.121 1.00 0.00 H new ATOM 86 N LEU A 100 -8.351 11.554 2.605 1.00 0.00 N ATOM 87 CA LEU A 100 -7.144 10.849 3.043 1.00 0.00 C ATOM 88 C LEU A 100 -7.347 10.365 4.457 1.00 0.00 C ATOM 89 O LEU A 100 -6.774 9.367 4.866 1.00 0.00 O ATOM 90 CB LEU A 100 -5.907 11.760 2.994 1.00 0.00 C ATOM 91 CG LEU A 100 -5.255 11.976 1.621 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.289 12.345 0.568 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.191 13.054 1.735 1.00 0.00 C ATOM 0 H LEU A 100 -8.253 12.569 2.574 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.973 10.011 2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.188 12.735 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.154 11.346 3.665 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.791 11.043 1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.794 12.491 -0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.022 11.543 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.793 13.266 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.726 13.210 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.650 13.984 2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.433 12.743 2.454 1.00 0.00 H new ATOM 104 N GLU A 101 -8.160 11.100 5.200 1.00 0.00 N ATOM 105 CA GLU A 101 -8.582 10.671 6.523 1.00 0.00 C ATOM 106 C GLU A 101 -9.330 9.363 6.404 1.00 0.00 C ATOM 107 O GLU A 101 -9.091 8.414 7.152 1.00 0.00 O ATOM 108 CB GLU A 101 -9.493 11.710 7.158 1.00 0.00 C ATOM 109 CG GLU A 101 -8.804 13.039 7.407 1.00 0.00 C ATOM 110 CD GLU A 101 -9.696 14.037 8.108 1.00 0.00 C ATOM 111 OE1 GLU A 101 -9.784 13.985 9.351 1.00 0.00 O ATOM 112 OE2 GLU A 101 -10.307 14.884 7.427 1.00 0.00 O ATOM 0 H GLU A 101 -8.542 12.000 4.907 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.699 10.547 7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.355 11.871 6.511 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.872 11.322 8.104 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.910 12.873 8.008 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.476 13.457 6.455 1.00 0.00 H new ATOM 117 N GLU A 102 -10.228 9.333 5.434 1.00 0.00 N ATOM 118 CA GLU A 102 -11.019 8.157 5.154 1.00 0.00 C ATOM 119 C GLU A 102 -10.137 7.008 4.721 1.00 0.00 C ATOM 120 O GLU A 102 -10.153 5.971 5.349 1.00 0.00 O ATOM 121 CB GLU A 102 -12.059 8.471 4.102 1.00 0.00 C ATOM 122 CG GLU A 102 -12.971 9.600 4.520 1.00 0.00 C ATOM 123 CD GLU A 102 -14.132 9.782 3.567 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.854 8.797 3.307 1.00 0.00 O ATOM 125 OE2 GLU A 102 -14.330 10.906 3.062 1.00 0.00 O ATOM 0 H GLU A 102 -10.426 10.124 4.822 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.532 7.854 6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.561 8.735 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.654 7.579 3.905 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.353 9.404 5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.399 10.526 4.573 1.00 0.00 H new ATOM 130 N TYR A 103 -9.369 7.203 3.654 1.00 0.00 N ATOM 131 CA TYR A 103 -8.391 6.211 3.207 1.00 0.00 C ATOM 132 C TYR A 103 -7.528 5.731 4.380 1.00 0.00 C ATOM 133 O TYR A 103 -7.289 4.539 4.535 1.00 0.00 O ATOM 134 CB TYR A 103 -7.485 6.801 2.125 1.00 0.00 C ATOM 135 CG TYR A 103 -8.199 7.476 0.966 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.359 6.943 0.428 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.686 8.634 0.389 1.00 0.00 C ATOM 138 CE1 TYR A 103 -9.988 7.539 -0.647 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.312 9.238 -0.680 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.461 8.687 -1.194 1.00 0.00 C ATOM 141 OH TYR A 103 -10.080 9.283 -2.269 1.00 0.00 O ATOM 0 H TYR A 103 -9.404 8.044 3.078 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.940 5.364 2.797 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.819 7.528 2.591 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.858 6.003 1.727 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.779 6.045 0.857 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.780 9.067 0.786 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.889 7.107 -1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.902 10.139 -1.111 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.580 10.084 -2.532 1.00 0.00 H new ATOM 150 N ARG A 104 -7.075 6.671 5.207 1.00 0.00 N ATOM 151 CA ARG A 104 -6.210 6.367 6.349 1.00 0.00 C ATOM 152 C ARG A 104 -6.872 5.382 7.282 1.00 0.00 C ATOM 153 O ARG A 104 -6.356 4.297 7.547 1.00 0.00 O ATOM 154 CB ARG A 104 -5.918 7.633 7.145 1.00 0.00 C ATOM 155 CG ARG A 104 -4.493 7.698 7.665 1.00 0.00 C ATOM 156 CD ARG A 104 -4.123 9.100 8.116 1.00 0.00 C ATOM 157 NE ARG A 104 -2.680 9.242 8.294 1.00 0.00 N ATOM 158 CZ ARG A 104 -1.978 10.308 7.903 1.00 0.00 C ATOM 159 NH1 ARG A 104 -2.591 11.367 7.390 1.00 0.00 N ATOM 160 NH2 ARG A 104 -0.660 10.316 8.036 1.00 0.00 N ATOM 0 H ARG A 104 -7.295 7.662 5.107 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.288 5.942 5.952 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.108 8.502 6.515 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.608 7.692 7.987 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.378 7.005 8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.805 7.374 6.884 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.473 9.824 7.380 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.630 9.328 9.053 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.177 8.478 8.746 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.606 11.371 7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.047 12.177 7.094 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.183 9.508 8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -0.122 11.130 7.738 1.00 0.00 H new ATOM 171 N LEU A 105 -8.013 5.794 7.789 1.00 0.00 N ATOM 172 CA LEU A 105 -8.776 4.998 8.717 1.00 0.00 C ATOM 173 C LEU A 105 -9.151 3.694 8.062 1.00 0.00 C ATOM 174 O LEU A 105 -9.028 2.635 8.651 1.00 0.00 O ATOM 175 CB LEU A 105 -10.011 5.796 9.137 1.00 0.00 C ATOM 176 CG LEU A 105 -11.262 5.681 8.254 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.103 4.463 8.644 1.00 0.00 C ATOM 178 CD2 LEU A 105 -12.091 6.956 8.347 1.00 0.00 C ATOM 0 H LEU A 105 -8.437 6.695 7.567 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.192 4.767 9.608 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.283 5.489 10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.731 6.848 9.188 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.939 5.547 7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.982 4.407 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.509 3.557 8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.418 4.556 9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.975 6.862 7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.398 7.116 9.381 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.494 7.804 8.010 1.00 0.00 H new ATOM 189 N LEU A 106 -9.565 3.809 6.820 1.00 0.00 N ATOM 190 CA LEU A 106 -10.018 2.695 6.017 1.00 0.00 C ATOM 191 C LEU A 106 -8.935 1.634 5.921 1.00 0.00 C ATOM 192 O LEU A 106 -9.206 0.440 6.024 1.00 0.00 O ATOM 193 CB LEU A 106 -10.360 3.220 4.631 1.00 0.00 C ATOM 194 CG LEU A 106 -11.742 2.882 4.094 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.375 4.126 3.491 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.631 1.795 3.048 1.00 0.00 C ATOM 0 H LEU A 106 -9.597 4.702 6.328 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.895 2.238 6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.256 4.305 4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.619 2.836 3.930 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.370 2.525 4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.365 3.881 3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.463 4.897 4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.751 4.494 2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.623 1.555 2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.000 2.141 2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.189 0.904 3.495 1.00 0.00 H new ATOM 207 N LEU A 107 -7.710 2.093 5.704 1.00 0.00 N ATOM 208 CA LEU A 107 -6.542 1.231 5.690 1.00 0.00 C ATOM 209 C LEU A 107 -6.414 0.487 7.014 1.00 0.00 C ATOM 210 O LEU A 107 -6.073 -0.694 7.053 1.00 0.00 O ATOM 211 CB LEU A 107 -5.296 2.084 5.443 1.00 0.00 C ATOM 212 CG LEU A 107 -4.050 1.321 5.017 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.379 0.341 3.921 1.00 0.00 C ATOM 214 CD2 LEU A 107 -2.974 2.271 4.546 1.00 0.00 C ATOM 0 H LEU A 107 -7.501 3.076 5.533 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.646 0.494 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.529 2.821 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.068 2.635 6.355 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.679 0.774 5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.476 -0.195 3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.123 -0.370 4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.776 0.878 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.093 1.703 4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.342 2.845 3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.709 2.951 5.356 1.00 0.00 H new ATOM 225 N LYS A 108 -6.712 1.196 8.096 1.00 0.00 N ATOM 226 CA LYS A 108 -6.687 0.619 9.434 1.00 0.00 C ATOM 227 C LYS A 108 -7.826 -0.385 9.584 1.00 0.00 C ATOM 228 O LYS A 108 -7.735 -1.346 10.341 1.00 0.00 O ATOM 229 CB LYS A 108 -6.867 1.717 10.491 1.00 0.00 C ATOM 230 CG LYS A 108 -5.873 2.860 10.396 1.00 0.00 C ATOM 231 CD LYS A 108 -6.259 3.985 11.348 1.00 0.00 C ATOM 232 CE LYS A 108 -5.424 5.234 11.128 1.00 0.00 C ATOM 233 NZ LYS A 108 -3.994 5.018 11.475 1.00 0.00 N ATOM 0 H LYS A 108 -6.976 2.181 8.071 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.726 0.125 9.577 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.875 2.123 10.405 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.788 1.266 11.480 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.872 2.500 10.636 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.840 3.236 9.374 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.313 4.227 11.214 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.138 3.646 12.377 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.501 5.542 10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.824 6.048 11.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.420 5.790 11.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.887 5.001 12.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.674 4.111 11.079 1.00 0.00 H new ATOM 243 N ARG A 109 -8.909 -0.135 8.858 1.00 0.00 N ATOM 244 CA ARG A 109 -10.118 -0.937 8.964 1.00 0.00 C ATOM 245 C ARG A 109 -9.930 -2.259 8.254 1.00 0.00 C ATOM 246 O ARG A 109 -10.062 -3.335 8.839 1.00 0.00 O ATOM 247 CB ARG A 109 -11.297 -0.194 8.332 1.00 0.00 C ATOM 248 CG ARG A 109 -11.448 1.218 8.782 1.00 0.00 C ATOM 249 CD ARG A 109 -11.439 1.290 10.288 1.00 0.00 C ATOM 250 NE ARG A 109 -12.632 0.687 10.882 1.00 0.00 N ATOM 251 CZ ARG A 109 -12.672 0.155 12.103 1.00 0.00 C ATOM 252 NH1 ARG A 109 -11.609 0.219 12.896 1.00 0.00 N ATOM 253 NH2 ARG A 109 -13.784 -0.423 12.535 1.00 0.00 N ATOM 0 H ARG A 109 -8.972 0.627 8.182 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.322 -1.117 10.019 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.180 -0.206 7.248 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.216 -0.735 8.559 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.638 1.825 8.377 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.380 1.632 8.397 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.552 0.784 10.668 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.369 2.332 10.599 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.487 0.673 10.326 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.757 0.677 12.571 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.644 -0.190 13.830 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.607 -0.460 11.933 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.817 -0.831 13.469 1.00 0.00 H new ATOM 264 N LEU A 110 -9.611 -2.149 6.984 1.00 0.00 N ATOM 265 CA LEU A 110 -9.304 -3.299 6.142 1.00 0.00 C ATOM 266 C LEU A 110 -7.939 -3.908 6.456 1.00 0.00 C ATOM 267 O LEU A 110 -7.264 -4.406 5.556 1.00 0.00 O ATOM 268 CB LEU A 110 -9.353 -2.910 4.668 1.00 0.00 C ATOM 269 CG LEU A 110 -10.620 -3.336 3.931 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.808 -2.493 4.348 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.404 -3.259 2.436 1.00 0.00 C ATOM 0 H LEU A 110 -9.555 -1.255 6.496 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.063 -4.051 6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.252 -1.828 4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.492 -3.348 4.163 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.840 -4.369 4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.695 -2.821 3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.976 -2.605 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.609 -1.446 4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.314 -3.565 1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.156 -2.235 2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.586 -3.921 2.152 1.00 0.00 H new ATOM 282 N GLN A 111 -7.542 -3.869 7.725 1.00 0.00 N ATOM 283 CA GLN A 111 -6.323 -4.533 8.175 1.00 0.00 C ATOM 284 C GLN A 111 -6.265 -5.980 7.671 1.00 0.00 C ATOM 285 O GLN A 111 -5.303 -6.344 7.001 1.00 0.00 O ATOM 286 CB GLN A 111 -6.209 -4.486 9.705 1.00 0.00 C ATOM 287 CG GLN A 111 -5.404 -3.308 10.224 1.00 0.00 C ATOM 288 CD GLN A 111 -3.911 -3.559 10.184 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.241 -3.290 9.190 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.374 -4.070 11.280 1.00 0.00 N ATOM 0 H GLN A 111 -8.050 -3.382 8.463 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.474 -3.995 7.753 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.210 -4.447 10.133 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.749 -5.410 10.054 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.636 -2.424 9.630 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.705 -3.091 11.249 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.963 -4.280 12.086 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.371 -4.253 11.319 1.00 0.00 H new ATOM 297 N PRO A 112 -7.297 -6.823 7.948 1.00 0.00 N ATOM 298 CA PRO A 112 -7.330 -8.213 7.470 1.00 0.00 C ATOM 299 C PRO A 112 -7.188 -8.309 5.953 1.00 0.00 C ATOM 300 O PRO A 112 -6.266 -8.960 5.447 1.00 0.00 O ATOM 301 CB PRO A 112 -8.713 -8.699 7.910 1.00 0.00 C ATOM 302 CG PRO A 112 -9.014 -7.876 9.103 1.00 0.00 C ATOM 303 CD PRO A 112 -8.507 -6.516 8.742 1.00 0.00 C ATOM 0 HA PRO A 112 -6.505 -8.804 7.869 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.456 -8.554 7.126 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.706 -9.762 8.149 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.083 -7.860 9.317 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.517 -8.264 9.992 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.238 -5.951 8.164 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.272 -5.923 9.626 1.00 0.00 H new ATOM 308 N GLU A 113 -8.084 -7.625 5.239 1.00 0.00 N ATOM 309 CA GLU A 113 -8.124 -7.671 3.784 1.00 0.00 C ATOM 310 C GLU A 113 -6.780 -7.277 3.191 1.00 0.00 C ATOM 311 O GLU A 113 -6.371 -7.800 2.152 1.00 0.00 O ATOM 312 CB GLU A 113 -9.229 -6.761 3.264 1.00 0.00 C ATOM 313 CG GLU A 113 -10.554 -7.022 3.943 1.00 0.00 C ATOM 314 CD GLU A 113 -10.909 -8.494 4.035 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.747 -9.222 3.037 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.372 -8.922 5.114 1.00 0.00 O ATOM 0 H GLU A 113 -8.798 -7.027 5.655 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.338 -8.694 3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.943 -5.721 3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.339 -6.905 2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.528 -6.600 4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.341 -6.500 3.398 1.00 0.00 H new ATOM 321 N PHE A 114 -6.089 -6.371 3.876 1.00 0.00 N ATOM 322 CA PHE A 114 -4.781 -5.919 3.442 1.00 0.00 C ATOM 323 C PHE A 114 -3.789 -7.055 3.432 1.00 0.00 C ATOM 324 O PHE A 114 -3.483 -7.592 2.374 1.00 0.00 O ATOM 325 CB PHE A 114 -4.254 -4.801 4.326 1.00 0.00 C ATOM 326 CG PHE A 114 -3.452 -3.814 3.537 1.00 0.00 C ATOM 327 CD1 PHE A 114 -4.062 -2.764 2.902 1.00 0.00 C ATOM 328 CD2 PHE A 114 -2.094 -3.964 3.399 1.00 0.00 C ATOM 329 CE1 PHE A 114 -3.333 -1.873 2.145 1.00 0.00 C ATOM 330 CE2 PHE A 114 -1.352 -3.077 2.641 1.00 0.00 C ATOM 331 CZ PHE A 114 -1.976 -2.029 2.015 1.00 0.00 C ATOM 0 H PHE A 114 -6.419 -5.936 4.738 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.900 -5.537 2.428 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.089 -4.292 4.808 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.637 -5.222 5.119 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -5.130 -2.633 2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -1.598 -4.788 3.890 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.831 -1.050 1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -0.285 -3.209 2.542 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.403 -1.331 1.423 1.00 0.00 H new ATOM 340 N LYS A 115 -3.325 -7.441 4.615 1.00 0.00 N ATOM 341 CA LYS A 115 -2.192 -8.348 4.724 1.00 0.00 C ATOM 342 C LYS A 115 -2.352 -9.574 3.832 1.00 0.00 C ATOM 343 O LYS A 115 -1.411 -9.980 3.157 1.00 0.00 O ATOM 344 CB LYS A 115 -1.960 -8.832 6.140 1.00 0.00 C ATOM 345 CG LYS A 115 -2.787 -8.173 7.223 1.00 0.00 C ATOM 346 CD LYS A 115 -4.053 -8.970 7.491 1.00 0.00 C ATOM 347 CE LYS A 115 -3.755 -10.356 8.046 1.00 0.00 C ATOM 348 NZ LYS A 115 -3.216 -10.296 9.434 1.00 0.00 N ATOM 0 H LYS A 115 -3.715 -7.141 5.508 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.333 -7.759 4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.152 -9.905 6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.907 -8.690 6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.200 -8.094 8.138 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.047 -7.158 6.922 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.680 -8.425 8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.622 -9.066 6.566 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.666 -10.954 8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.036 -10.859 7.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.010 -11.259 9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.342 -9.732 9.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.919 -9.855 10.061 1.00 0.00 H new ATOM 358 N THR A 116 -3.548 -10.157 3.819 1.00 0.00 N ATOM 359 CA THR A 116 -3.747 -11.418 3.117 1.00 0.00 C ATOM 360 C THR A 116 -3.805 -11.243 1.595 1.00 0.00 C ATOM 361 O THR A 116 -3.294 -12.092 0.861 1.00 0.00 O ATOM 362 CB THR A 116 -4.997 -12.166 3.620 1.00 0.00 C ATOM 363 OG1 THR A 116 -5.293 -13.288 2.776 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.192 -11.244 3.694 1.00 0.00 C ATOM 0 H THR A 116 -4.379 -9.784 4.278 1.00 0.00 H new ATOM 0 HA THR A 116 -2.871 -12.026 3.344 1.00 0.00 H new ATOM 0 HB THR A 116 -4.781 -12.530 4.625 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.089 -13.750 3.113 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.059 -11.800 4.052 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.978 -10.425 4.380 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.403 -10.842 2.703 1.00 0.00 H new ATOM 372 N ARG A 117 -4.427 -10.169 1.110 1.00 0.00 N ATOM 373 CA ARG A 117 -4.467 -9.926 -0.323 1.00 0.00 C ATOM 374 C ARG A 117 -3.143 -9.371 -0.834 1.00 0.00 C ATOM 375 O ARG A 117 -2.544 -9.903 -1.769 1.00 0.00 O ATOM 376 CB ARG A 117 -5.563 -8.948 -0.691 1.00 0.00 C ATOM 377 CG ARG A 117 -6.838 -9.615 -1.140 1.00 0.00 C ATOM 378 CD ARG A 117 -7.740 -9.915 0.015 1.00 0.00 C ATOM 379 NE ARG A 117 -7.527 -11.263 0.540 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.375 -11.900 1.348 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.438 -11.276 1.841 1.00 0.00 N ATOM 382 NH2 ARG A 117 -8.138 -13.158 1.690 1.00 0.00 N ATOM 0 H ARG A 117 -4.901 -9.468 1.680 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.665 -10.891 -0.789 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.777 -8.314 0.169 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.204 -8.295 -1.487 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.357 -8.970 -1.849 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.600 -10.540 -1.666 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.569 -9.186 0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.778 -9.808 -0.298 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.672 -11.749 0.270 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.612 -10.300 1.603 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.080 -11.773 2.458 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.309 -13.635 1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.784 -13.649 2.308 1.00 0.00 H new ATOM 393 N ILE A 118 -2.718 -8.290 -0.195 1.00 0.00 N ATOM 394 CA ILE A 118 -1.556 -7.515 -0.584 1.00 0.00 C ATOM 395 C ILE A 118 -0.292 -8.348 -0.747 1.00 0.00 C ATOM 396 O ILE A 118 0.071 -9.139 0.125 1.00 0.00 O ATOM 397 CB ILE A 118 -1.293 -6.446 0.476 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.493 -5.521 0.591 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.037 -5.654 0.159 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.668 -4.645 -0.603 1.00 0.00 C ATOM 0 H ILE A 118 -3.188 -7.920 0.631 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.785 -7.080 -1.557 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.137 -6.945 1.433 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.394 -6.119 0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.382 -4.898 1.479 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.123 -4.901 0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.819 -6.328 0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.150 -5.163 -0.808 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.541 -4.008 -0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.782 -4.024 -0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.810 -5.263 -1.490 1.00 0.00 H new ATOM 411 N ILE A 119 0.374 -8.148 -1.873 1.00 0.00 N ATOM 412 CA ILE A 119 1.715 -8.661 -2.072 1.00 0.00 C ATOM 413 C ILE A 119 2.649 -7.484 -2.337 1.00 0.00 C ATOM 414 O ILE A 119 2.822 -7.059 -3.479 1.00 0.00 O ATOM 415 CB ILE A 119 1.790 -9.652 -3.244 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.761 -10.771 -3.065 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.198 -10.220 -3.347 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.013 -11.642 -1.859 1.00 0.00 C ATOM 0 H ILE A 119 0.001 -7.629 -2.668 1.00 0.00 H new ATOM 0 HA ILE A 119 2.012 -9.201 -1.173 1.00 0.00 H new ATOM 0 HB ILE A 119 1.557 -9.128 -4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.232 -10.329 -2.981 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.758 -11.395 -3.958 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.247 -10.922 -4.179 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.906 -9.409 -3.515 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.451 -10.737 -2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.243 -12.411 -1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.992 -12.114 -1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.986 -11.031 -0.957 1.00 0.00 H new ATOM 429 N PRO A 120 3.210 -6.913 -1.259 1.00 0.00 N ATOM 430 CA PRO A 120 4.093 -5.719 -1.292 1.00 0.00 C ATOM 431 C PRO A 120 5.395 -5.889 -2.075 1.00 0.00 C ATOM 432 O PRO A 120 6.418 -5.290 -1.749 1.00 0.00 O ATOM 433 CB PRO A 120 4.421 -5.491 0.173 1.00 0.00 C ATOM 434 CG PRO A 120 3.316 -6.143 0.911 1.00 0.00 C ATOM 435 CD PRO A 120 2.968 -7.358 0.115 1.00 0.00 C ATOM 0 HA PRO A 120 3.586 -4.899 -1.801 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.385 -5.928 0.436 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.479 -4.428 0.405 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.623 -6.411 1.922 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.459 -5.476 1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.592 -8.211 0.382 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.932 -7.661 0.268 1.00 0.00 H new ATOM 440 N THR A 121 5.349 -6.711 -3.079 1.00 0.00 N ATOM 441 CA THR A 121 6.427 -6.827 -4.037 1.00 0.00 C ATOM 442 C THR A 121 5.928 -6.387 -5.411 1.00 0.00 C ATOM 443 O THR A 121 6.711 -6.096 -6.317 1.00 0.00 O ATOM 444 CB THR A 121 6.964 -8.267 -4.098 1.00 0.00 C ATOM 445 OG1 THR A 121 5.891 -9.177 -4.361 1.00 0.00 O ATOM 446 CG2 THR A 121 7.639 -8.647 -2.789 1.00 0.00 C ATOM 0 H THR A 121 4.559 -7.329 -3.266 1.00 0.00 H new ATOM 0 HA THR A 121 7.248 -6.182 -3.722 1.00 0.00 H new ATOM 0 HB THR A 121 7.698 -8.324 -4.901 1.00 0.00 H new ATOM 0 HG1 THR A 121 5.909 -9.903 -3.702 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.011 -9.669 -2.855 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.471 -7.969 -2.599 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.919 -8.575 -1.974 1.00 0.00 H new ATOM 454 N ASP A 122 4.604 -6.340 -5.548 1.00 0.00 N ATOM 455 CA ASP A 122 3.963 -5.866 -6.769 1.00 0.00 C ATOM 456 C ASP A 122 3.341 -4.511 -6.543 1.00 0.00 C ATOM 457 O ASP A 122 3.654 -3.553 -7.245 1.00 0.00 O ATOM 458 CB ASP A 122 2.853 -6.802 -7.213 1.00 0.00 C ATOM 459 CG ASP A 122 3.338 -8.205 -7.517 1.00 0.00 C ATOM 460 OD1 ASP A 122 3.359 -9.050 -6.599 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.700 -8.471 -8.686 1.00 0.00 O ATOM 0 H ASP A 122 3.951 -6.628 -4.820 1.00 0.00 H new ATOM 0 HA ASP A 122 4.738 -5.819 -7.534 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.093 -6.849 -6.433 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.374 -6.390 -8.101 1.00 0.00 H new ATOM 465 N ILE A 123 2.458 -4.432 -5.549 1.00 0.00 N ATOM 466 CA ILE A 123 1.749 -3.211 -5.252 1.00 0.00 C ATOM 467 C ILE A 123 2.759 -2.103 -4.910 1.00 0.00 C ATOM 468 O ILE A 123 2.526 -0.899 -5.093 1.00 0.00 O ATOM 469 CB ILE A 123 0.742 -3.454 -4.100 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.151 -2.148 -3.557 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.382 -4.271 -2.993 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.831 -1.634 -2.319 1.00 0.00 C ATOM 0 H ILE A 123 2.222 -5.213 -4.937 1.00 0.00 H new ATOM 0 HA ILE A 123 1.178 -2.887 -6.123 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.090 -4.024 -4.513 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.209 -1.385 -4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.906 -2.303 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.658 -4.431 -2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.702 -5.234 -3.390 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.246 -3.736 -2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.353 -0.708 -2.000 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.751 -2.376 -1.525 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.883 -1.445 -2.534 1.00 0.00 H new ATOM 483 N ILE A 124 3.920 -2.556 -4.471 1.00 0.00 N ATOM 484 CA ILE A 124 5.015 -1.694 -4.078 1.00 0.00 C ATOM 485 C ILE A 124 5.560 -0.883 -5.265 1.00 0.00 C ATOM 486 O ILE A 124 6.145 0.185 -5.075 1.00 0.00 O ATOM 487 CB ILE A 124 6.127 -2.553 -3.440 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.357 -2.134 -1.995 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.421 -2.516 -4.238 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.154 -2.371 -1.108 1.00 0.00 C ATOM 0 H ILE A 124 4.129 -3.550 -4.377 1.00 0.00 H new ATOM 0 HA ILE A 124 4.646 -0.972 -3.349 1.00 0.00 H new ATOM 0 HB ILE A 124 5.787 -3.588 -3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.209 -2.684 -1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.618 -1.076 -1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.170 -3.137 -3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.239 -2.895 -5.244 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.783 -1.489 -4.297 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.383 -2.052 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.306 -1.800 -1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.906 -3.432 -1.108 1.00 0.00 H new ATOM 501 N SER A 125 5.334 -1.382 -6.481 1.00 0.00 N ATOM 502 CA SER A 125 5.894 -0.776 -7.686 1.00 0.00 C ATOM 503 C SER A 125 5.427 0.662 -7.868 1.00 0.00 C ATOM 504 O SER A 125 6.243 1.581 -7.976 1.00 0.00 O ATOM 505 CB SER A 125 5.527 -1.605 -8.920 1.00 0.00 C ATOM 506 OG SER A 125 4.118 -1.722 -9.062 1.00 0.00 O ATOM 0 H SER A 125 4.763 -2.209 -6.656 1.00 0.00 H new ATOM 0 HA SER A 125 6.978 -0.762 -7.569 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.947 -1.140 -9.812 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.970 -2.597 -8.839 1.00 0.00 H new ATOM 0 HG SER A 125 3.786 -2.425 -8.465 1.00 0.00 H new ATOM 511 N ASP A 126 4.120 0.863 -7.875 1.00 0.00 N ATOM 512 CA ASP A 126 3.579 2.181 -8.113 1.00 0.00 C ATOM 513 C ASP A 126 3.480 2.944 -6.813 1.00 0.00 C ATOM 514 O ASP A 126 3.349 4.164 -6.809 1.00 0.00 O ATOM 515 CB ASP A 126 2.215 2.112 -8.793 1.00 0.00 C ATOM 516 CG ASP A 126 2.287 2.439 -10.272 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.526 3.614 -10.613 1.00 0.00 O ATOM 518 OD2 ASP A 126 2.100 1.525 -11.103 1.00 0.00 O ATOM 0 H ASP A 126 3.423 0.135 -7.720 1.00 0.00 H new ATOM 0 HA ASP A 126 4.258 2.706 -8.785 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.799 1.113 -8.665 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.533 2.807 -8.303 1.00 0.00 H new ATOM 522 N LEU A 127 3.555 2.210 -5.707 1.00 0.00 N ATOM 523 CA LEU A 127 3.599 2.807 -4.378 1.00 0.00 C ATOM 524 C LEU A 127 4.756 3.805 -4.255 1.00 0.00 C ATOM 525 O LEU A 127 4.729 4.688 -3.403 1.00 0.00 O ATOM 526 CB LEU A 127 3.758 1.711 -3.340 1.00 0.00 C ATOM 527 CG LEU A 127 3.988 2.226 -1.930 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.712 2.863 -1.389 1.00 0.00 C ATOM 529 CD2 LEU A 127 4.491 1.115 -1.025 1.00 0.00 C ATOM 0 H LEU A 127 3.587 1.190 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 127 2.667 3.347 -4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.865 1.086 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.595 1.074 -3.624 1.00 0.00 H new ATOM 0 HG LEU A 127 4.761 2.994 -1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.889 3.229 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.421 3.695 -2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.914 2.121 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.649 1.507 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.754 0.313 -0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.432 0.726 -1.414 1.00 0.00 H new ATOM 540 N SER A 128 5.752 3.683 -5.127 1.00 0.00 N ATOM 541 CA SER A 128 6.891 4.600 -5.143 1.00 0.00 C ATOM 542 C SER A 128 6.465 6.009 -5.587 1.00 0.00 C ATOM 543 O SER A 128 7.296 6.906 -5.736 1.00 0.00 O ATOM 544 CB SER A 128 7.983 4.056 -6.071 1.00 0.00 C ATOM 545 OG SER A 128 9.129 4.891 -6.074 1.00 0.00 O ATOM 0 H SER A 128 5.795 2.953 -5.838 1.00 0.00 H new ATOM 0 HA SER A 128 7.285 4.675 -4.130 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.264 3.052 -5.753 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.591 3.971 -7.085 1.00 0.00 H new ATOM 0 HG SER A 128 8.853 5.826 -5.978 1.00 0.00 H new ATOM 550 N GLU A 129 5.169 6.195 -5.783 1.00 0.00 N ATOM 551 CA GLU A 129 4.624 7.465 -6.233 1.00 0.00 C ATOM 552 C GLU A 129 4.078 8.245 -5.043 1.00 0.00 C ATOM 553 O GLU A 129 4.085 9.474 -5.023 1.00 0.00 O ATOM 554 CB GLU A 129 3.523 7.218 -7.276 1.00 0.00 C ATOM 555 CG GLU A 129 2.809 8.479 -7.737 1.00 0.00 C ATOM 556 CD GLU A 129 3.734 9.436 -8.460 1.00 0.00 C ATOM 557 OE1 GLU A 129 4.048 9.182 -9.641 1.00 0.00 O ATOM 558 OE2 GLU A 129 4.150 10.446 -7.858 1.00 0.00 O ATOM 0 H GLU A 129 4.467 5.470 -5.635 1.00 0.00 H new ATOM 0 HA GLU A 129 5.414 8.055 -6.698 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.963 6.725 -8.143 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.788 6.530 -6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.985 8.206 -8.397 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.373 8.982 -6.874 1.00 0.00 H new ATOM 563 N CYS A 130 3.628 7.513 -4.045 1.00 0.00 N ATOM 564 CA CYS A 130 3.085 8.105 -2.837 1.00 0.00 C ATOM 565 C CYS A 130 4.054 7.924 -1.676 1.00 0.00 C ATOM 566 O CYS A 130 4.339 8.859 -0.926 1.00 0.00 O ATOM 567 CB CYS A 130 1.763 7.436 -2.511 1.00 0.00 C ATOM 568 SG CYS A 130 1.807 5.643 -2.664 1.00 0.00 S ATOM 0 H CYS A 130 3.628 6.493 -4.047 1.00 0.00 H new ATOM 0 HA CYS A 130 2.932 9.172 -2.996 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.473 7.699 -1.494 1.00 0.00 H new ATOM 0 HB3 CYS A 130 0.992 7.830 -3.174 1.00 0.00 H new ATOM 0 HG CYS A 130 2.970 5.274 -3.113 1.00 0.00 H new ATOM 573 N LEU A 131 4.556 6.710 -1.545 1.00 0.00 N ATOM 574 CA LEU A 131 5.464 6.356 -0.487 1.00 0.00 C ATOM 575 C LEU A 131 6.902 6.478 -0.972 1.00 0.00 C ATOM 576 O LEU A 131 7.196 6.210 -2.137 1.00 0.00 O ATOM 577 CB LEU A 131 5.180 4.934 -0.029 1.00 0.00 C ATOM 578 CG LEU A 131 4.191 4.786 1.135 1.00 0.00 C ATOM 579 CD1 LEU A 131 4.805 5.220 2.442 1.00 0.00 C ATOM 580 CD2 LEU A 131 2.923 5.584 0.877 1.00 0.00 C ATOM 0 H LEU A 131 4.339 5.941 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 131 5.323 7.036 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.797 4.370 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.124 4.472 0.261 1.00 0.00 H new ATOM 0 HG LEU A 131 3.938 3.728 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.076 5.101 3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.681 4.606 2.654 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.103 6.266 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.239 5.462 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.174 6.639 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.446 5.224 -0.035 1.00 0.00 H new ATOM 591 N ILE A 132 7.787 6.896 -0.088 1.00 0.00 N ATOM 592 CA ILE A 132 9.188 7.063 -0.432 1.00 0.00 C ATOM 593 C ILE A 132 9.932 5.737 -0.331 1.00 0.00 C ATOM 594 O ILE A 132 9.383 4.765 0.195 1.00 0.00 O ATOM 595 CB ILE A 132 9.841 8.120 0.474 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.577 7.819 1.941 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.301 9.487 0.132 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.791 7.338 2.694 1.00 0.00 C ATOM 0 H ILE A 132 7.560 7.128 0.879 1.00 0.00 H new ATOM 0 HA ILE A 132 9.248 7.408 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 132 10.918 8.097 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 132 9.195 8.719 2.423 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.795 7.063 2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.766 10.233 0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.525 9.716 -0.910 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.222 9.500 0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.522 7.145 3.732 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.162 6.420 2.238 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.568 8.101 2.656 1.00 0.00 H new ATOM 609 N ASN A 133 11.170 5.695 -0.834 1.00 0.00 N ATOM 610 CA ASN A 133 11.946 4.452 -0.857 1.00 0.00 C ATOM 611 C ASN A 133 11.982 3.815 0.499 1.00 0.00 C ATOM 612 O ASN A 133 11.569 2.680 0.624 1.00 0.00 O ATOM 613 CB ASN A 133 13.380 4.652 -1.350 1.00 0.00 C ATOM 614 CG ASN A 133 13.454 5.164 -2.770 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.518 6.371 -3.007 1.00 0.00 O ATOM 616 ND2 ASN A 133 13.446 4.252 -3.729 1.00 0.00 N ATOM 0 H ASN A 133 11.653 6.502 -1.228 1.00 0.00 H new ATOM 0 HA ASN A 133 11.436 3.798 -1.564 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.890 5.354 -0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.916 3.705 -1.283 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.494 4.539 -4.707 1.00 0.00 H new ATOM 0 HD22 ASN A 133 13.392 3.262 -3.491 1.00 0.00 H new ATOM 622 N GLN A 134 12.422 4.546 1.520 1.00 0.00 N ATOM 623 CA GLN A 134 12.583 3.954 2.845 1.00 0.00 C ATOM 624 C GLN A 134 11.345 3.160 3.234 1.00 0.00 C ATOM 625 O GLN A 134 11.455 2.041 3.706 1.00 0.00 O ATOM 626 CB GLN A 134 12.882 5.011 3.906 1.00 0.00 C ATOM 627 CG GLN A 134 14.241 5.670 3.749 1.00 0.00 C ATOM 628 CD GLN A 134 14.562 6.599 4.900 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.123 6.178 5.911 1.00 0.00 O ATOM 630 NE2 GLN A 134 14.219 7.868 4.760 1.00 0.00 N ATOM 0 H GLN A 134 12.670 5.533 1.458 1.00 0.00 H new ATOM 0 HA GLN A 134 13.437 3.279 2.795 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.110 5.779 3.868 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.824 4.549 4.892 1.00 0.00 H new ATOM 0 HG2 GLN A 134 15.010 4.901 3.680 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.265 6.230 2.814 1.00 0.00 H new ATOM 0 HE21 GLN A 134 13.755 8.180 3.907 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.418 8.535 5.505 1.00 0.00 H new ATOM 637 N GLU A 135 10.173 3.716 2.961 1.00 0.00 N ATOM 638 CA GLU A 135 8.920 3.044 3.277 1.00 0.00 C ATOM 639 C GLU A 135 8.684 1.858 2.337 1.00 0.00 C ATOM 640 O GLU A 135 8.397 0.750 2.779 1.00 0.00 O ATOM 641 CB GLU A 135 7.773 4.042 3.166 1.00 0.00 C ATOM 642 CG GLU A 135 8.000 5.304 3.981 1.00 0.00 C ATOM 643 CD GLU A 135 8.088 5.036 5.468 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.027 4.969 6.125 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.213 4.902 5.987 1.00 0.00 O ATOM 0 H GLU A 135 10.063 4.630 2.522 1.00 0.00 H new ATOM 0 HA GLU A 135 8.972 2.659 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.635 4.313 2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.851 3.564 3.496 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.920 5.785 3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.187 6.005 3.791 1.00 0.00 H new ATOM 650 N CYS A 136 8.837 2.100 1.041 1.00 0.00 N ATOM 651 CA CYS A 136 8.590 1.086 0.016 1.00 0.00 C ATOM 652 C CYS A 136 9.518 -0.118 0.187 1.00 0.00 C ATOM 653 O CYS A 136 9.065 -1.253 0.351 1.00 0.00 O ATOM 654 CB CYS A 136 8.796 1.703 -1.372 1.00 0.00 C ATOM 655 SG CYS A 136 8.369 0.613 -2.751 1.00 0.00 S ATOM 0 H CYS A 136 9.135 3.002 0.669 1.00 0.00 H new ATOM 0 HA CYS A 136 7.563 0.738 0.121 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.197 2.611 -1.444 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.840 2.001 -1.471 1.00 0.00 H new ATOM 0 HG CYS A 136 7.296 1.055 -3.337 1.00 0.00 H new ATOM 660 N GLU A 137 10.816 0.144 0.169 1.00 0.00 N ATOM 661 CA GLU A 137 11.822 -0.903 0.241 1.00 0.00 C ATOM 662 C GLU A 137 11.937 -1.472 1.661 1.00 0.00 C ATOM 663 O GLU A 137 12.600 -2.485 1.871 1.00 0.00 O ATOM 664 CB GLU A 137 13.175 -0.378 -0.267 1.00 0.00 C ATOM 665 CG GLU A 137 13.682 0.859 0.447 1.00 0.00 C ATOM 666 CD GLU A 137 15.094 1.213 0.043 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.044 0.719 0.687 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.266 1.976 -0.929 1.00 0.00 O ATOM 0 H GLU A 137 11.200 1.087 0.104 1.00 0.00 H new ATOM 0 HA GLU A 137 11.510 -1.723 -0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.918 -1.169 -0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.087 -0.157 -1.331 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.022 1.699 0.228 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.644 0.696 1.524 1.00 0.00 H new ATOM 673 N GLU A 138 11.274 -0.834 2.630 1.00 0.00 N ATOM 674 CA GLU A 138 11.167 -1.381 3.981 1.00 0.00 C ATOM 675 C GLU A 138 10.129 -2.476 3.994 1.00 0.00 C ATOM 676 O GLU A 138 10.306 -3.545 4.578 1.00 0.00 O ATOM 677 CB GLU A 138 10.755 -0.306 4.949 1.00 0.00 C ATOM 678 CG GLU A 138 10.748 -0.757 6.387 1.00 0.00 C ATOM 679 CD GLU A 138 12.043 -1.417 6.804 1.00 0.00 C ATOM 680 OE1 GLU A 138 13.122 -0.897 6.447 1.00 0.00 O ATOM 681 OE2 GLU A 138 11.987 -2.439 7.518 1.00 0.00 O ATOM 0 H GLU A 138 10.804 0.062 2.501 1.00 0.00 H new ATOM 0 HA GLU A 138 12.138 -1.778 4.278 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.432 0.542 4.847 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.759 0.048 4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.560 0.102 7.031 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.925 -1.455 6.539 1.00 0.00 H new ATOM 686 N ILE A 139 9.041 -2.181 3.325 1.00 0.00 N ATOM 687 CA ILE A 139 7.912 -3.081 3.234 1.00 0.00 C ATOM 688 C ILE A 139 8.281 -4.247 2.327 1.00 0.00 C ATOM 689 O ILE A 139 7.955 -5.406 2.599 1.00 0.00 O ATOM 690 CB ILE A 139 6.669 -2.330 2.707 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.180 -1.234 3.673 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.540 -3.300 2.513 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.033 -1.029 4.913 1.00 0.00 C ATOM 0 H ILE A 139 8.911 -1.302 2.823 1.00 0.00 H new ATOM 0 HA ILE A 139 7.665 -3.468 4.223 1.00 0.00 H new ATOM 0 HB ILE A 139 6.965 -1.860 1.769 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.128 -0.291 3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.165 -1.477 3.987 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.664 -2.769 2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.835 -4.062 1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.300 -3.774 3.465 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.602 -0.236 5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.066 -1.954 5.489 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.044 -0.749 4.617 1.00 0.00 H new ATOM 704 N LEU A 140 8.993 -3.917 1.265 1.00 0.00 N ATOM 705 CA LEU A 140 9.619 -4.904 0.398 1.00 0.00 C ATOM 706 C LEU A 140 10.643 -5.726 1.178 1.00 0.00 C ATOM 707 O LEU A 140 10.777 -6.929 0.962 1.00 0.00 O ATOM 708 CB LEU A 140 10.292 -4.179 -0.767 1.00 0.00 C ATOM 709 CG LEU A 140 11.147 -5.036 -1.693 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.337 -6.180 -2.283 1.00 0.00 C ATOM 711 CD2 LEU A 140 11.737 -4.180 -2.798 1.00 0.00 C ATOM 0 H LEU A 140 9.155 -2.952 0.976 1.00 0.00 H new ATOM 0 HA LEU A 140 8.862 -5.588 0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.517 -3.698 -1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 140 10.919 -3.385 -0.360 1.00 0.00 H new ATOM 0 HG LEU A 140 11.959 -5.467 -1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.972 -6.775 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.957 -6.809 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.501 -5.777 -2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.346 -4.802 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.932 -3.724 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.357 -3.398 -2.360 1.00 0.00 H new ATOM 722 N GLN A 141 11.362 -5.072 2.084 1.00 0.00 N ATOM 723 CA GLN A 141 12.314 -5.758 2.947 1.00 0.00 C ATOM 724 C GLN A 141 11.613 -6.839 3.754 1.00 0.00 C ATOM 725 O GLN A 141 12.057 -7.985 3.782 1.00 0.00 O ATOM 726 CB GLN A 141 12.991 -4.785 3.879 1.00 0.00 C ATOM 727 CG GLN A 141 14.187 -5.397 4.557 1.00 0.00 C ATOM 728 CD GLN A 141 15.261 -5.834 3.582 1.00 0.00 C ATOM 729 OE1 GLN A 141 16.152 -5.057 3.239 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.196 -7.079 3.138 1.00 0.00 N ATOM 0 H GLN A 141 11.303 -4.066 2.239 1.00 0.00 H new ATOM 0 HA GLN A 141 13.072 -6.219 2.314 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.303 -3.903 3.319 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.279 -4.449 4.633 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.610 -4.675 5.256 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.865 -6.257 5.143 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.441 -7.692 3.447 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.901 -7.426 2.487 1.00 0.00 H new ATOM 737 N ILE A 142 10.512 -6.466 4.393 1.00 0.00 N ATOM 738 CA ILE A 142 9.695 -7.406 5.151 1.00 0.00 C ATOM 739 C ILE A 142 9.144 -8.501 4.249 1.00 0.00 C ATOM 740 O ILE A 142 9.137 -9.666 4.619 1.00 0.00 O ATOM 741 CB ILE A 142 8.539 -6.682 5.869 1.00 0.00 C ATOM 742 CG1 ILE A 142 9.099 -5.646 6.846 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.647 -7.677 6.594 1.00 0.00 C ATOM 744 CD1 ILE A 142 10.111 -6.217 7.819 1.00 0.00 C ATOM 0 H ILE A 142 10.161 -5.508 4.401 1.00 0.00 H new ATOM 0 HA ILE A 142 10.336 -7.865 5.903 1.00 0.00 H new ATOM 0 HB ILE A 142 7.932 -6.169 5.123 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.566 -4.840 6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.275 -5.206 7.408 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.838 -7.144 7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.228 -8.381 5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.235 -8.221 7.334 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.465 -5.427 8.481 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.643 -7.004 8.411 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.954 -6.632 7.266 1.00 0.00 H new ATOM 755 N CYS A 143 8.694 -8.126 3.067 1.00 0.00 N ATOM 756 CA CYS A 143 8.286 -9.095 2.062 1.00 0.00 C ATOM 757 C CYS A 143 9.402 -10.090 1.748 1.00 0.00 C ATOM 758 O CYS A 143 9.141 -11.239 1.389 1.00 0.00 O ATOM 759 CB CYS A 143 7.877 -8.367 0.796 1.00 0.00 C ATOM 760 SG CYS A 143 6.095 -8.229 0.594 1.00 0.00 S ATOM 0 H CYS A 143 8.601 -7.153 2.776 1.00 0.00 H new ATOM 0 HA CYS A 143 7.442 -9.659 2.460 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.313 -7.368 0.804 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.293 -8.890 -0.065 1.00 0.00 H new ATOM 0 HG CYS A 143 5.519 -8.313 1.756 1.00 0.00 H new ATOM 765 N SER A 144 10.639 -9.645 1.895 1.00 0.00 N ATOM 766 CA SER A 144 11.790 -10.460 1.548 1.00 0.00 C ATOM 767 C SER A 144 12.276 -11.290 2.740 1.00 0.00 C ATOM 768 O SER A 144 12.940 -12.311 2.563 1.00 0.00 O ATOM 769 CB SER A 144 12.924 -9.571 1.034 1.00 0.00 C ATOM 770 OG SER A 144 12.474 -8.721 -0.011 1.00 0.00 O ATOM 0 H SER A 144 10.872 -8.719 2.254 1.00 0.00 H new ATOM 0 HA SER A 144 11.483 -11.152 0.763 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.318 -8.969 1.853 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.743 -10.193 0.674 1.00 0.00 H new ATOM 0 HG SER A 144 11.976 -7.968 0.371 1.00 0.00 H new ATOM 775 N THR A 145 11.941 -10.857 3.949 1.00 0.00 N ATOM 776 CA THR A 145 12.451 -11.485 5.153 1.00 0.00 C ATOM 777 C THR A 145 11.355 -12.257 5.860 1.00 0.00 C ATOM 778 O THR A 145 11.500 -13.435 6.194 1.00 0.00 O ATOM 779 CB THR A 145 13.016 -10.429 6.107 1.00 0.00 C ATOM 780 OG1 THR A 145 12.058 -9.381 6.317 1.00 0.00 O ATOM 781 CG2 THR A 145 14.304 -9.834 5.563 1.00 0.00 C ATOM 0 H THR A 145 11.315 -10.069 4.118 1.00 0.00 H new ATOM 0 HA THR A 145 13.244 -12.174 4.861 1.00 0.00 H new ATOM 0 HB THR A 145 13.231 -10.920 7.056 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.052 -8.783 5.541 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.683 -9.087 6.261 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.045 -10.623 5.438 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.109 -9.364 4.599 1.00 0.00 H new ATOM 789 N LYS A 146 10.259 -11.569 6.064 1.00 0.00 N ATOM 790 CA LYS A 146 9.100 -12.117 6.714 1.00 0.00 C ATOM 791 C LYS A 146 8.213 -12.824 5.723 1.00 0.00 C ATOM 792 O LYS A 146 8.092 -14.047 5.717 1.00 0.00 O ATOM 793 CB LYS A 146 8.336 -11.011 7.341 1.00 0.00 C ATOM 794 CG LYS A 146 8.499 -11.043 8.811 1.00 0.00 C ATOM 795 CD LYS A 146 9.406 -9.941 9.253 1.00 0.00 C ATOM 796 CE LYS A 146 9.490 -9.932 10.751 1.00 0.00 C ATOM 797 NZ LYS A 146 10.581 -10.808 11.253 1.00 0.00 N ATOM 0 H LYS A 146 10.148 -10.596 5.777 1.00 0.00 H new ATOM 0 HA LYS A 146 9.426 -12.836 7.466 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.682 -10.054 6.951 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.280 -11.097 7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.527 -10.940 9.294 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.908 -12.006 9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.398 -10.078 8.823 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.033 -8.982 8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.655 -8.912 11.099 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.539 -10.262 11.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.604 -10.773 12.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.411 -11.786 10.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 11.492 -10.479 10.875 1.00 0.00 H new ATOM 807 N GLY A 147 7.605 -12.017 4.876 1.00 0.00 N ATOM 808 CA GLY A 147 6.716 -12.526 3.863 1.00 0.00 C ATOM 809 C GLY A 147 5.893 -11.429 3.235 1.00 0.00 C ATOM 810 O GLY A 147 5.997 -10.266 3.634 1.00 0.00 O ATOM 0 H GLY A 147 7.714 -11.003 4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.296 -13.032 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.053 -13.271 4.303 1.00 0.00 H new ATOM 814 N MET A 148 5.060 -11.792 2.269 1.00 0.00 N ATOM 815 CA MET A 148 4.257 -10.808 1.550 1.00 0.00 C ATOM 816 C MET A 148 3.264 -10.171 2.511 1.00 0.00 C ATOM 817 O MET A 148 3.201 -8.951 2.640 1.00 0.00 O ATOM 818 CB MET A 148 3.482 -11.436 0.380 1.00 0.00 C ATOM 819 CG MET A 148 4.050 -12.752 -0.151 1.00 0.00 C ATOM 820 SD MET A 148 5.001 -12.555 -1.668 1.00 0.00 S ATOM 821 CE MET A 148 6.209 -11.342 -1.157 1.00 0.00 C ATOM 0 H MET A 148 4.922 -12.756 1.965 1.00 0.00 H new ATOM 0 HA MET A 148 4.939 -10.062 1.142 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.453 -11.606 0.697 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.449 -10.717 -0.439 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.686 -13.200 0.613 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.230 -13.447 -0.332 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.127 -11.479 -1.729 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.817 -10.341 -1.334 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.422 -11.466 -0.095 1.00 0.00 H new ATOM 829 N MET A 149 2.523 -11.024 3.212 1.00 0.00 N ATOM 830 CA MET A 149 1.496 -10.582 4.150 1.00 0.00 C ATOM 831 C MET A 149 2.075 -9.677 5.222 1.00 0.00 C ATOM 832 O MET A 149 1.532 -8.613 5.494 1.00 0.00 O ATOM 833 CB MET A 149 0.827 -11.783 4.815 1.00 0.00 C ATOM 834 CG MET A 149 -0.014 -12.625 3.873 1.00 0.00 C ATOM 835 SD MET A 149 -0.655 -14.113 4.665 1.00 0.00 S ATOM 836 CE MET A 149 -1.767 -14.718 3.399 1.00 0.00 C ATOM 0 H MET A 149 2.617 -12.038 3.146 1.00 0.00 H new ATOM 0 HA MET A 149 0.757 -10.019 3.580 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.597 -12.414 5.260 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.196 -11.428 5.630 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.846 -12.027 3.501 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.587 -12.907 3.008 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.754 -14.882 3.830 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.839 -13.984 2.597 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.385 -15.657 2.998 1.00 0.00 H new ATOM 844 N ALA A 150 3.185 -10.096 5.820 1.00 0.00 N ATOM 845 CA ALA A 150 3.820 -9.325 6.878 1.00 0.00 C ATOM 846 C ALA A 150 4.228 -7.964 6.356 1.00 0.00 C ATOM 847 O ALA A 150 4.084 -6.948 7.038 1.00 0.00 O ATOM 848 CB ALA A 150 5.042 -10.062 7.396 1.00 0.00 C ATOM 0 H ALA A 150 3.663 -10.967 5.588 1.00 0.00 H new ATOM 0 HA ALA A 150 3.108 -9.195 7.693 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.511 -9.478 8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.741 -11.032 7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.752 -10.206 6.582 1.00 0.00 H new ATOM 854 N GLY A 151 4.740 -7.959 5.135 1.00 0.00 N ATOM 855 CA GLY A 151 5.097 -6.727 4.488 1.00 0.00 C ATOM 856 C GLY A 151 3.888 -5.853 4.300 1.00 0.00 C ATOM 857 O GLY A 151 3.939 -4.657 4.553 1.00 0.00 O ATOM 0 H GLY A 151 4.914 -8.798 4.581 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.843 -6.201 5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.553 -6.938 3.521 1.00 0.00 H new ATOM 861 N ALA A 152 2.786 -6.465 3.893 1.00 0.00 N ATOM 862 CA ALA A 152 1.541 -5.769 3.713 1.00 0.00 C ATOM 863 C ALA A 152 1.135 -5.065 5.001 1.00 0.00 C ATOM 864 O ALA A 152 0.645 -3.942 4.973 1.00 0.00 O ATOM 865 CB ALA A 152 0.473 -6.754 3.284 1.00 0.00 C ATOM 0 H ALA A 152 2.740 -7.461 3.680 1.00 0.00 H new ATOM 0 HA ALA A 152 1.660 -5.012 2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.472 -6.229 3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.767 -7.223 2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.355 -7.519 4.051 1.00 0.00 H new ATOM 871 N GLU A 153 1.381 -5.729 6.128 1.00 0.00 N ATOM 872 CA GLU A 153 1.045 -5.185 7.442 1.00 0.00 C ATOM 873 C GLU A 153 1.977 -4.036 7.822 1.00 0.00 C ATOM 874 O GLU A 153 1.676 -3.260 8.728 1.00 0.00 O ATOM 875 CB GLU A 153 1.097 -6.275 8.505 1.00 0.00 C ATOM 876 CG GLU A 153 0.528 -7.586 8.016 1.00 0.00 C ATOM 877 CD GLU A 153 0.240 -8.569 9.133 1.00 0.00 C ATOM 878 OE1 GLU A 153 -0.872 -8.526 9.703 1.00 0.00 O ATOM 879 OE2 GLU A 153 1.119 -9.395 9.446 1.00 0.00 O ATOM 0 H GLU A 153 1.815 -6.652 6.157 1.00 0.00 H new ATOM 0 HA GLU A 153 0.029 -4.795 7.387 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.131 -6.425 8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.543 -5.947 9.385 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.393 -7.392 7.466 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.229 -8.039 7.315 1.00 0.00 H new ATOM 884 N LYS A 154 3.113 -3.934 7.145 1.00 0.00 N ATOM 885 CA LYS A 154 4.006 -2.802 7.340 1.00 0.00 C ATOM 886 C LYS A 154 3.597 -1.672 6.403 1.00 0.00 C ATOM 887 O LYS A 154 3.611 -0.497 6.758 1.00 0.00 O ATOM 888 CB LYS A 154 5.447 -3.204 7.036 1.00 0.00 C ATOM 889 CG LYS A 154 6.439 -3.027 8.187 1.00 0.00 C ATOM 890 CD LYS A 154 6.193 -1.779 9.037 1.00 0.00 C ATOM 891 CE LYS A 154 6.427 -0.495 8.264 1.00 0.00 C ATOM 892 NZ LYS A 154 6.342 0.699 9.143 1.00 0.00 N ATOM 0 H LYS A 154 3.436 -4.617 6.460 1.00 0.00 H new ATOM 0 HA LYS A 154 3.938 -2.474 8.377 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.457 -4.250 6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.797 -2.619 6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.394 -3.906 8.830 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.449 -2.982 7.779 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.169 -1.793 9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.849 -1.800 9.907 1.00 0.00 H new ATOM 0 HE2 LYS A 154 7.408 -0.529 7.790 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.690 -0.412 7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.507 1.557 8.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.397 0.745 9.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 7.062 0.632 9.891 1.00 0.00 H new ATOM 902 N LEU A 155 3.246 -2.075 5.199 1.00 0.00 N ATOM 903 CA LEU A 155 2.761 -1.222 4.147 1.00 0.00 C ATOM 904 C LEU A 155 1.592 -0.386 4.606 1.00 0.00 C ATOM 905 O LEU A 155 1.634 0.842 4.555 1.00 0.00 O ATOM 906 CB LEU A 155 2.333 -2.191 3.068 1.00 0.00 C ATOM 907 CG LEU A 155 1.830 -1.611 1.787 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.861 -0.702 1.158 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.470 -2.751 0.866 1.00 0.00 C ATOM 0 H LEU A 155 3.296 -3.055 4.920 1.00 0.00 H new ATOM 0 HA LEU A 155 3.515 -0.511 3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.182 -2.835 2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.551 -2.830 3.479 1.00 0.00 H new ATOM 0 HG LEU A 155 0.949 -0.998 1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.467 -0.294 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.092 0.114 1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.768 -1.270 0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.099 -2.353 -0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.354 -3.362 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.697 -3.363 1.330 1.00 0.00 H new ATOM 920 N VAL A 156 0.556 -1.069 5.040 1.00 0.00 N ATOM 921 CA VAL A 156 -0.612 -0.432 5.616 1.00 0.00 C ATOM 922 C VAL A 156 -0.203 0.652 6.641 1.00 0.00 C ATOM 923 O VAL A 156 -0.794 1.729 6.679 1.00 0.00 O ATOM 924 CB VAL A 156 -1.528 -1.518 6.240 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.736 -2.466 7.092 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.630 -0.935 7.067 1.00 0.00 C ATOM 0 H VAL A 156 0.498 -2.087 5.004 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.173 0.081 4.835 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.973 -2.053 5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.402 -3.217 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.022 -2.957 6.482 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.251 -1.914 7.897 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.240 -1.739 7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.203 -0.349 7.881 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.251 -0.291 6.444 1.00 0.00 H new ATOM 936 N GLU A 157 0.852 0.393 7.419 1.00 0.00 N ATOM 937 CA GLU A 157 1.362 1.382 8.367 1.00 0.00 C ATOM 938 C GLU A 157 2.093 2.532 7.657 1.00 0.00 C ATOM 939 O GLU A 157 1.890 3.694 7.984 1.00 0.00 O ATOM 940 CB GLU A 157 2.318 0.732 9.366 1.00 0.00 C ATOM 941 CG GLU A 157 1.726 -0.457 10.092 1.00 0.00 C ATOM 942 CD GLU A 157 2.680 -1.036 11.120 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.876 -0.667 11.103 1.00 0.00 O ATOM 944 OE2 GLU A 157 2.238 -1.848 11.963 1.00 0.00 O ATOM 0 H GLU A 157 1.365 -0.488 7.410 1.00 0.00 H new ATOM 0 HA GLU A 157 0.497 1.788 8.892 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.218 0.413 8.839 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.625 1.478 10.099 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.802 -0.156 10.586 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.463 -1.228 9.368 1.00 0.00 H new ATOM 949 N CYS A 158 2.957 2.193 6.702 1.00 0.00 N ATOM 950 CA CYS A 158 3.728 3.186 5.944 1.00 0.00 C ATOM 951 C CYS A 158 2.830 4.166 5.201 1.00 0.00 C ATOM 952 O CYS A 158 3.121 5.358 5.147 1.00 0.00 O ATOM 953 CB CYS A 158 4.665 2.478 4.972 1.00 0.00 C ATOM 954 SG CYS A 158 6.189 1.903 5.742 1.00 0.00 S ATOM 0 H CYS A 158 3.144 1.228 6.430 1.00 0.00 H new ATOM 0 HA CYS A 158 4.313 3.768 6.656 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.145 1.627 4.532 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.912 3.157 4.156 1.00 0.00 H new ATOM 0 HG CYS A 158 6.853 2.921 6.203 1.00 0.00 H new ATOM 959 N LEU A 159 1.753 3.671 4.618 1.00 0.00 N ATOM 960 CA LEU A 159 0.794 4.527 3.956 1.00 0.00 C ATOM 961 C LEU A 159 0.012 5.357 4.963 1.00 0.00 C ATOM 962 O LEU A 159 -0.422 6.464 4.667 1.00 0.00 O ATOM 963 CB LEU A 159 -0.122 3.694 3.075 1.00 0.00 C ATOM 964 CG LEU A 159 0.537 3.273 1.763 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.719 2.363 2.005 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.453 2.639 0.810 1.00 0.00 C ATOM 0 H LEU A 159 1.523 2.678 4.591 1.00 0.00 H new ATOM 0 HA LEU A 159 1.330 5.230 3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.433 2.804 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.024 4.265 2.856 1.00 0.00 H new ATOM 0 HG LEU A 159 0.907 4.182 1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.164 2.083 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.460 2.883 2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.387 1.466 2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.058 2.355 -0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.887 1.753 1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.244 3.352 0.580 1.00 0.00 H new ATOM 977 N LEU A 160 -0.143 4.820 6.161 1.00 0.00 N ATOM 978 CA LEU A 160 -0.681 5.586 7.287 1.00 0.00 C ATOM 979 C LEU A 160 0.319 6.650 7.724 1.00 0.00 C ATOM 980 O LEU A 160 -0.033 7.646 8.355 1.00 0.00 O ATOM 981 CB LEU A 160 -0.978 4.646 8.451 1.00 0.00 C ATOM 982 CG LEU A 160 -2.427 4.158 8.570 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.131 4.194 7.229 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.463 2.745 9.117 1.00 0.00 C ATOM 0 H LEU A 160 0.095 3.854 6.386 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.603 6.077 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.329 3.775 8.363 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.709 5.152 9.378 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.946 4.829 9.254 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.156 3.842 7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.139 5.216 6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.605 3.550 6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.498 2.412 9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.918 2.081 8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.999 2.725 10.103 1.00 0.00 H new ATOM 995 N ARG A 161 1.570 6.411 7.383 1.00 0.00 N ATOM 996 CA ARG A 161 2.651 7.336 7.674 1.00 0.00 C ATOM 997 C ARG A 161 2.804 8.349 6.541 1.00 0.00 C ATOM 998 O ARG A 161 3.473 9.373 6.689 1.00 0.00 O ATOM 999 CB ARG A 161 3.949 6.551 7.886 1.00 0.00 C ATOM 1000 CG ARG A 161 4.018 5.833 9.221 1.00 0.00 C ATOM 1001 CD ARG A 161 4.084 6.812 10.382 1.00 0.00 C ATOM 1002 NE ARG A 161 5.288 7.641 10.329 1.00 0.00 N ATOM 1003 CZ ARG A 161 5.380 8.860 10.860 1.00 0.00 C ATOM 1004 NH1 ARG A 161 4.340 9.394 11.491 1.00 0.00 N ATOM 1005 NH2 ARG A 161 6.517 9.538 10.772 1.00 0.00 N ATOM 0 H ARG A 161 1.868 5.567 6.894 1.00 0.00 H new ATOM 0 HA ARG A 161 2.421 7.888 8.585 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.056 5.820 7.085 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.794 7.235 7.808 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.144 5.191 9.335 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.894 5.185 9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.202 7.452 10.368 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.063 6.262 11.323 1.00 0.00 H new ATOM 0 HE ARG A 161 6.109 7.262 9.856 1.00 0.00 H new ATOM 0 HH11 ARG A 161 3.468 8.871 11.570 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.414 10.327 11.896 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.321 9.126 10.298 1.00 0.00 H new ATOM 0 HH22 ARG A 161 6.587 10.471 11.178 1.00 0.00 H new ATOM 1016 N SER A 162 2.190 8.045 5.406 1.00 0.00 N ATOM 1017 CA SER A 162 2.172 8.947 4.272 1.00 0.00 C ATOM 1018 C SER A 162 1.002 9.921 4.392 1.00 0.00 C ATOM 1019 O SER A 162 -0.052 9.579 4.927 1.00 0.00 O ATOM 1020 CB SER A 162 2.044 8.152 2.976 1.00 0.00 C ATOM 1021 OG SER A 162 2.342 8.958 1.847 1.00 0.00 O ATOM 0 H SER A 162 1.693 7.168 5.249 1.00 0.00 H new ATOM 0 HA SER A 162 3.105 9.510 4.259 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.719 7.296 3.003 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.032 7.757 2.887 1.00 0.00 H new ATOM 0 HG SER A 162 1.959 8.549 1.043 1.00 0.00 H new ATOM 1026 N ASP A 163 1.194 11.133 3.897 1.00 0.00 N ATOM 1027 CA ASP A 163 0.126 12.121 3.859 1.00 0.00 C ATOM 1028 C ASP A 163 -0.152 12.535 2.422 1.00 0.00 C ATOM 1029 O ASP A 163 -0.789 13.558 2.163 1.00 0.00 O ATOM 1030 CB ASP A 163 0.471 13.335 4.715 1.00 0.00 C ATOM 1031 CG ASP A 163 0.094 13.149 6.173 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -1.074 13.422 6.527 1.00 0.00 O ATOM 1033 OD2 ASP A 163 0.956 12.725 6.975 1.00 0.00 O ATOM 0 H ASP A 163 2.082 11.458 3.515 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.775 11.669 4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.540 13.533 4.643 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.043 14.211 4.320 1.00 0.00 H new ATOM 1037 N LYS A 164 0.330 11.721 1.493 1.00 0.00 N ATOM 1038 CA LYS A 164 0.163 11.970 0.075 1.00 0.00 C ATOM 1039 C LYS A 164 -1.093 11.278 -0.447 1.00 0.00 C ATOM 1040 O LYS A 164 -1.162 10.054 -0.477 1.00 0.00 O ATOM 1041 CB LYS A 164 1.421 11.495 -0.672 1.00 0.00 C ATOM 1042 CG LYS A 164 1.212 11.182 -2.142 1.00 0.00 C ATOM 1043 CD LYS A 164 2.466 11.446 -2.964 1.00 0.00 C ATOM 1044 CE LYS A 164 2.767 12.933 -3.085 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.983 13.188 -3.905 1.00 0.00 N ATOM 0 H LYS A 164 0.848 10.869 1.706 1.00 0.00 H new ATOM 0 HA LYS A 164 0.037 13.039 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.189 12.263 -0.585 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.805 10.603 -0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.919 10.138 -2.252 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.391 11.786 -2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.315 10.941 -2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.343 11.019 -3.959 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.913 13.441 -3.534 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.904 13.358 -2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.154 14.212 -3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.803 12.725 -3.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 3.843 12.805 -4.862 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.077 12.091 -0.850 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.374 11.629 -1.371 1.00 0.00 C ATOM 1057 C GLU A 165 -3.257 10.430 -2.298 1.00 0.00 C ATOM 1058 O GLU A 165 -4.192 9.645 -2.420 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.047 12.738 -2.169 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.071 14.093 -1.485 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.276 15.222 -2.468 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.278 15.197 -3.209 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -3.424 16.134 -2.514 1.00 0.00 O ATOM 0 H GLU A 165 -1.995 13.107 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.955 11.344 -0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.535 12.839 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.072 12.439 -2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.869 14.110 -0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.134 14.245 -0.949 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.129 10.316 -2.975 1.00 0.00 N ATOM 1069 CA ASN A 166 -1.937 9.263 -3.948 1.00 0.00 C ATOM 1070 C ASN A 166 -1.844 7.880 -3.328 1.00 0.00 C ATOM 1071 O ASN A 166 -2.190 6.929 -3.981 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.691 9.503 -4.791 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.985 10.283 -6.058 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -2.080 10.195 -6.616 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.011 11.043 -6.530 1.00 0.00 N ATOM 0 H ASN A 166 -1.332 10.943 -2.867 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.827 9.293 -4.577 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.046 10.045 -4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.245 8.544 -5.054 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.153 11.582 -7.384 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.882 11.090 -6.040 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.413 7.754 -2.075 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.094 6.421 -1.527 1.00 0.00 C ATOM 1083 C TRP A 167 -2.247 5.400 -1.594 1.00 0.00 C ATOM 1084 O TRP A 167 -1.979 4.235 -1.839 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.500 6.494 -0.104 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.401 6.990 1.002 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.367 8.223 1.587 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.425 6.258 1.691 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.314 8.309 2.573 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.974 7.118 2.659 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.939 4.964 1.579 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.004 6.726 3.504 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.960 4.578 2.416 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.481 5.455 3.368 1.00 0.00 C ATOM 0 H TRP A 167 -1.276 8.531 -1.428 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.326 6.039 -2.199 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.152 5.497 0.167 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.378 7.140 -0.138 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.690 9.018 1.312 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.496 9.130 3.150 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.541 4.277 0.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.412 7.402 4.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.365 3.580 2.335 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.280 5.120 4.012 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.529 5.779 -1.395 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.642 4.827 -1.478 1.00 0.00 C ATOM 1106 C PRO A 168 -4.969 4.495 -2.926 1.00 0.00 C ATOM 1107 O PRO A 168 -5.225 3.346 -3.282 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.816 5.570 -0.819 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.244 6.844 -0.295 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.013 7.119 -1.083 1.00 0.00 C ATOM 0 HA PRO A 168 -4.414 3.878 -0.993 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.610 5.765 -1.540 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.253 4.977 -0.015 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.959 7.660 -0.398 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.012 6.756 0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.229 7.692 -1.985 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.283 7.690 -0.509 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.943 5.526 -3.748 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.188 5.411 -5.180 1.00 0.00 C ATOM 1117 C LYS A 169 -4.090 4.576 -5.823 1.00 0.00 C ATOM 1118 O LYS A 169 -4.345 3.708 -6.643 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.194 6.820 -5.757 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.254 7.703 -5.120 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.831 9.161 -5.016 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.858 9.970 -4.245 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.148 10.109 -4.979 1.00 0.00 N ATOM 0 H LYS A 169 -4.749 6.479 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.142 4.920 -5.375 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.213 7.273 -5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.366 6.769 -6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.172 7.638 -5.704 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.483 7.325 -4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.863 9.228 -4.520 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.708 9.580 -6.015 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.042 9.493 -3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.454 10.961 -4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.789 10.725 -4.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.972 10.526 -5.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.584 9.172 -5.095 1.00 0.00 H new ATOM 1133 N THR A 170 -2.878 4.853 -5.393 1.00 0.00 N ATOM 1134 CA THR A 170 -1.682 4.179 -5.830 1.00 0.00 C ATOM 1135 C THR A 170 -1.645 2.755 -5.303 1.00 0.00 C ATOM 1136 O THR A 170 -1.272 1.829 -6.022 1.00 0.00 O ATOM 1137 CB THR A 170 -0.463 4.989 -5.364 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.217 6.075 -6.268 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.759 4.128 -5.230 1.00 0.00 C ATOM 0 H THR A 170 -2.696 5.582 -4.703 1.00 0.00 H new ATOM 0 HA THR A 170 -1.668 4.113 -6.918 1.00 0.00 H new ATOM 0 HB THR A 170 -0.688 5.391 -4.376 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.561 6.586 -5.961 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.599 4.738 -4.899 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.571 3.341 -4.499 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.995 3.679 -6.195 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.052 2.600 -4.055 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.269 1.298 -3.458 1.00 0.00 C ATOM 1149 C LEU A 171 -3.121 0.466 -4.400 1.00 0.00 C ATOM 1150 O LEU A 171 -2.681 -0.550 -4.928 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.012 1.485 -2.133 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.558 0.617 -0.968 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.365 0.963 0.273 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -2.704 -0.850 -1.308 1.00 0.00 C ATOM 0 H LEU A 171 -2.242 3.380 -3.426 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.318 0.796 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.920 2.530 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.071 1.295 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.504 0.813 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.038 0.340 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.214 2.013 0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.423 0.785 0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.374 -1.454 -0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.749 -1.071 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.094 -1.084 -2.181 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.318 0.964 -4.664 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.304 0.240 -5.427 1.00 0.00 C ATOM 1167 C LYS A 172 -4.934 0.139 -6.906 1.00 0.00 C ATOM 1168 O LYS A 172 -5.343 -0.806 -7.568 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.675 0.894 -5.238 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.372 1.270 -6.531 1.00 0.00 C ATOM 1171 CD LYS A 172 -8.808 1.706 -6.286 1.00 0.00 C ATOM 1172 CE LYS A 172 -9.605 1.782 -7.580 1.00 0.00 C ATOM 1173 NZ LYS A 172 -9.033 2.762 -8.538 1.00 0.00 N ATOM 0 H LYS A 172 -4.627 1.884 -4.352 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.340 -0.783 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.316 0.212 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.556 1.790 -4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.825 2.076 -7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.361 0.419 -7.212 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.289 1.005 -5.604 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.814 2.681 -5.798 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.633 0.797 -8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.635 2.057 -7.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.638 2.816 -9.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.983 3.698 -8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.077 2.459 -8.815 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.170 1.096 -7.431 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.808 1.067 -8.846 1.00 0.00 C ATOM 1185 C LEU A 173 -2.661 0.101 -9.086 1.00 0.00 C ATOM 1186 O LEU A 173 -2.630 -0.622 -10.071 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.475 2.463 -9.384 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.150 3.056 -8.976 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -1.028 2.595 -9.886 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.232 4.573 -8.974 1.00 0.00 C ATOM 0 H LEU A 173 -3.796 1.888 -6.908 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.679 0.713 -9.398 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.507 2.423 -10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.264 3.145 -9.067 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.926 2.707 -7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.089 3.043 -9.561 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.947 1.509 -9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.241 2.902 -10.910 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.269 4.989 -8.678 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.487 4.925 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.999 4.895 -8.269 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.712 0.105 -8.181 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.627 -0.863 -8.223 1.00 0.00 C ATOM 1203 C ALA A 174 -1.191 -2.271 -8.055 1.00 0.00 C ATOM 1204 O ALA A 174 -0.659 -3.242 -8.593 1.00 0.00 O ATOM 1205 CB ALA A 174 0.387 -0.559 -7.139 1.00 0.00 C ATOM 0 H ALA A 174 -1.663 0.765 -7.405 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.123 -0.799 -9.188 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.194 -1.290 -7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.794 0.440 -7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.097 -0.608 -6.164 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.287 -2.358 -7.309 1.00 0.00 N ATOM 1212 CA LEU A 175 -3.000 -3.602 -7.103 1.00 0.00 C ATOM 1213 C LEU A 175 -3.824 -3.982 -8.315 1.00 0.00 C ATOM 1214 O LEU A 175 -3.832 -5.136 -8.724 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.909 -3.465 -5.910 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.187 -3.321 -4.596 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.163 -2.957 -3.515 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.468 -4.602 -4.267 1.00 0.00 C ATOM 0 H LEU A 175 -2.704 -1.560 -6.830 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.263 -4.387 -6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.552 -2.597 -6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.559 -4.339 -5.861 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.448 -2.523 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.635 -2.854 -2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.647 -2.013 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.917 -3.739 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -1.947 -4.493 -3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.189 -5.416 -4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.746 -4.826 -5.052 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.530 -3.004 -8.870 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.331 -3.209 -10.075 1.00 0.00 C ATOM 1231 C GLU A 176 -4.423 -3.742 -11.178 1.00 0.00 C ATOM 1232 O GLU A 176 -4.827 -4.522 -12.040 1.00 0.00 O ATOM 1233 CB GLU A 176 -5.999 -1.888 -10.515 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.119 -0.992 -11.376 1.00 0.00 C ATOM 1235 CD GLU A 176 -5.909 0.058 -12.124 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.355 -0.220 -13.256 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.095 1.171 -11.587 1.00 0.00 O ATOM 0 H GLU A 176 -4.565 -2.053 -8.503 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.123 -3.929 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.909 -2.122 -11.068 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.300 -1.334 -9.626 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.379 -0.502 -10.744 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.571 -1.606 -12.091 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.181 -3.317 -11.080 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.122 -3.648 -11.983 1.00 0.00 C ATOM 1244 C LYS A 177 -1.711 -5.114 -11.877 1.00 0.00 C ATOM 1245 O LYS A 177 -1.616 -5.814 -12.881 1.00 0.00 O ATOM 1246 CB LYS A 177 -1.017 -2.744 -11.540 1.00 0.00 C ATOM 1247 CG LYS A 177 0.132 -2.576 -12.469 1.00 0.00 C ATOM 1248 CD LYS A 177 0.691 -1.208 -12.236 1.00 0.00 C ATOM 1249 CE LYS A 177 -0.401 -0.175 -12.393 1.00 0.00 C ATOM 1250 NZ LYS A 177 0.112 1.093 -12.974 1.00 0.00 N ATOM 0 H LYS A 177 -2.877 -2.700 -10.326 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.403 -3.518 -13.028 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -1.442 -1.759 -11.346 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.633 -3.118 -10.591 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.890 -3.338 -12.286 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.190 -2.689 -13.504 1.00 0.00 H new ATOM 0 HD2 LYS A 177 1.121 -1.146 -11.236 1.00 0.00 H new ATOM 0 HD3 LYS A 177 1.497 -1.009 -12.943 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.189 -0.574 -13.032 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.851 0.027 -11.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.610 1.836 -12.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.975 1.382 -12.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.330 0.950 -13.981 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.479 -5.572 -10.654 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.121 -6.961 -10.412 1.00 0.00 C ATOM 1262 C GLU A 178 -2.364 -7.833 -10.324 1.00 0.00 C ATOM 1263 O GLU A 178 -2.276 -9.052 -10.146 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.315 -7.086 -9.124 1.00 0.00 C ATOM 1265 CG GLU A 178 -0.842 -6.242 -7.980 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.478 -6.815 -6.624 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.785 -8.003 -6.377 1.00 0.00 O ATOM 1268 OE2 GLU A 178 0.103 -6.086 -5.802 1.00 0.00 O ATOM 0 H GLU A 178 -1.533 -4.999 -9.812 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.513 -7.302 -11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.304 -8.131 -8.815 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.718 -6.802 -9.325 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -0.442 -5.231 -8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -1.926 -6.164 -8.059 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.516 -7.184 -10.459 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.817 -7.831 -10.345 1.00 0.00 C ATOM 1275 C ARG A 179 -5.010 -8.414 -8.950 1.00 0.00 C ATOM 1276 O ARG A 179 -5.696 -9.425 -8.772 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.002 -8.919 -11.402 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.113 -8.397 -12.831 1.00 0.00 C ATOM 1279 CD ARG A 179 -3.752 -8.117 -13.450 1.00 0.00 C ATOM 1280 NE ARG A 179 -2.955 -9.335 -13.597 1.00 0.00 N ATOM 1281 CZ ARG A 179 -1.659 -9.348 -13.910 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -0.994 -8.211 -14.073 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -1.027 -10.503 -14.055 1.00 0.00 N ATOM 0 H ARG A 179 -3.572 -6.184 -10.653 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.575 -7.066 -10.516 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.161 -9.611 -11.345 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.900 -9.489 -11.166 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.644 -9.127 -13.442 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.707 -7.483 -12.837 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.887 -7.652 -14.427 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.211 -7.403 -12.829 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.420 -10.231 -13.451 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.474 -7.318 -13.959 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.003 -8.230 -14.312 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.532 -11.380 -13.927 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.036 -10.515 -14.294 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.389 -7.770 -7.970 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.537 -8.153 -6.571 1.00 0.00 C ATOM 1296 C ASN A 180 -5.992 -8.017 -6.151 1.00 0.00 C ATOM 1297 O ASN A 180 -6.715 -7.167 -6.670 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.686 -7.258 -5.686 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.470 -7.843 -4.306 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.340 -7.761 -3.438 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.293 -8.404 -4.083 1.00 0.00 N ATOM 0 H ASN A 180 -3.772 -6.972 -8.121 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.212 -9.188 -6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.720 -7.094 -6.163 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.165 -6.283 -5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.078 -8.790 -3.164 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.601 -8.451 -4.831 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.415 -8.829 -5.191 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.815 -8.843 -4.803 1.00 0.00 C ATOM 1309 C LYS A 181 -8.121 -7.677 -3.881 1.00 0.00 C ATOM 1310 O LYS A 181 -9.270 -7.261 -3.770 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.239 -10.156 -4.127 1.00 0.00 C ATOM 1312 CG LYS A 181 -8.090 -11.382 -5.005 1.00 0.00 C ATOM 1313 CD LYS A 181 -6.645 -11.804 -5.060 1.00 0.00 C ATOM 1314 CE LYS A 181 -6.339 -12.622 -6.306 1.00 0.00 C ATOM 1315 NZ LYS A 181 -4.940 -13.124 -6.317 1.00 0.00 N ATOM 0 H LYS A 181 -5.818 -9.476 -4.675 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.389 -8.752 -5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.645 -10.295 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.280 -10.071 -3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.700 -12.196 -4.614 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.453 -11.166 -6.010 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.008 -10.920 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.404 -12.390 -4.173 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.027 -13.466 -6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -6.511 -12.010 -7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -4.776 -13.676 -7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -4.282 -12.319 -6.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -4.782 -13.729 -5.486 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.090 -7.142 -3.222 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.298 -6.047 -2.287 1.00 0.00 C ATOM 1327 C PHE A 182 -7.824 -4.825 -3.023 1.00 0.00 C ATOM 1328 O PHE A 182 -8.646 -4.093 -2.491 1.00 0.00 O ATOM 1329 CB PHE A 182 -6.023 -5.669 -1.533 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.269 -4.621 -0.484 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.969 -4.940 0.660 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.819 -3.325 -0.644 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.220 -3.992 1.628 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -6.063 -2.371 0.319 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.769 -2.704 1.456 1.00 0.00 C ATOM 0 H PHE A 182 -6.121 -7.446 -3.319 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.028 -6.392 -1.554 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.604 -6.559 -1.063 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.280 -5.303 -2.241 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.327 -5.949 0.800 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.270 -3.057 -1.534 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.769 -4.259 2.519 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.702 -1.362 0.184 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.967 -1.956 2.209 1.00 0.00 H new ATOM 1344 N SER A 183 -7.332 -4.612 -4.249 1.00 0.00 N ATOM 1345 CA SER A 183 -7.819 -3.527 -5.111 1.00 0.00 C ATOM 1346 C SER A 183 -9.355 -3.440 -5.123 1.00 0.00 C ATOM 1347 O SER A 183 -9.919 -2.352 -5.261 1.00 0.00 O ATOM 1348 CB SER A 183 -7.304 -3.724 -6.542 1.00 0.00 C ATOM 1349 OG SER A 183 -7.600 -2.604 -7.362 1.00 0.00 O ATOM 0 H SER A 183 -6.595 -5.178 -4.668 1.00 0.00 H new ATOM 0 HA SER A 183 -7.437 -2.591 -4.702 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.226 -3.887 -6.522 1.00 0.00 H new ATOM 0 HB3 SER A 183 -7.754 -4.619 -6.971 1.00 0.00 H new ATOM 0 HG SER A 183 -6.822 -2.009 -7.396 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.027 -4.579 -4.971 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.485 -4.607 -4.984 1.00 0.00 C ATOM 1356 C GLU A 184 -12.050 -4.097 -3.663 1.00 0.00 C ATOM 1357 O GLU A 184 -12.933 -3.236 -3.644 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.995 -6.026 -5.224 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.326 -6.735 -6.385 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.937 -8.091 -6.651 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.134 -8.862 -5.686 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -12.220 -8.400 -7.829 1.00 0.00 O ATOM 0 H GLU A 184 -9.587 -5.489 -4.838 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.818 -3.958 -5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.844 -6.613 -4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.069 -5.989 -5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.407 -6.119 -7.281 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.263 -6.852 -6.174 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.531 -4.627 -2.560 1.00 0.00 N ATOM 1368 CA LEU A 185 -12.033 -4.285 -1.235 1.00 0.00 C ATOM 1369 C LEU A 185 -11.626 -2.871 -0.845 1.00 0.00 C ATOM 1370 O LEU A 185 -12.325 -2.198 -0.089 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.511 -5.257 -0.169 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.904 -6.726 -0.333 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.933 -7.460 -1.240 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -11.986 -7.405 1.025 1.00 0.00 C ATOM 0 H LEU A 185 -10.761 -5.296 -2.558 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.120 -4.354 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.423 -5.195 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.863 -4.916 0.805 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.887 -6.761 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.241 -8.501 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.929 -6.991 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.931 -7.415 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.267 -8.450 0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -11.016 -7.349 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.734 -6.903 1.638 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.484 -2.441 -1.355 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.923 -1.153 -1.002 1.00 0.00 C ATOM 1387 C TRP A 186 -10.713 -0.022 -1.649 1.00 0.00 C ATOM 1388 O TRP A 186 -10.726 0.130 -2.871 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.447 -1.092 -1.410 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.781 0.169 -0.966 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.073 1.036 -1.736 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.781 0.713 0.357 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.643 2.094 -0.977 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.067 1.921 0.311 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.321 0.294 1.573 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -6.886 2.720 1.436 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.139 1.084 2.684 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.427 2.291 2.606 1.00 0.00 C ATOM 0 H TRP A 186 -9.924 -2.973 -2.021 1.00 0.00 H new ATOM 0 HA TRP A 186 -9.989 -1.029 0.079 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.920 -1.946 -0.984 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.369 -1.178 -2.494 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.878 0.910 -2.791 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.095 2.883 -1.319 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -8.871 -0.633 1.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.335 3.647 1.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.551 0.770 3.632 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.307 2.892 3.495 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.379 0.766 -0.817 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.247 1.827 -1.295 1.00 0.00 C ATOM 1410 C ILE A 187 -11.482 3.127 -1.515 1.00 0.00 C ATOM 1411 O ILE A 187 -11.141 3.827 -0.563 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.391 2.104 -0.306 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -14.030 0.793 0.163 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.430 3.005 -0.957 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.663 -0.024 -0.945 1.00 0.00 C ATOM 0 H ILE A 187 -11.332 0.688 0.199 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.655 1.481 -2.245 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.984 2.611 0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.269 0.188 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.790 1.020 0.911 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.238 3.198 -0.251 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.965 3.949 -1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.832 2.515 -1.844 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.091 -0.935 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.449 0.560 -1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.905 -0.286 -1.683 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.204 3.435 -2.769 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.664 4.734 -3.126 1.00 0.00 C ATOM 1428 C VAL A 188 -11.625 5.461 -4.046 1.00 0.00 C ATOM 1429 O VAL A 188 -12.167 4.874 -4.983 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.304 4.649 -3.829 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.739 6.029 -4.070 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.337 3.816 -3.030 1.00 0.00 C ATOM 0 H VAL A 188 -11.343 2.803 -3.557 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.528 5.273 -2.188 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.454 4.165 -4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.774 5.945 -4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.424 6.598 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.610 6.541 -3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.380 3.771 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.195 4.265 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.735 2.808 -2.914 1.00 0.00 H new