USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 667 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 194 THR OG1 : rot -179:sc= 1.36 USER MOD Set 1.2: A 199 HIS : no HE2:sc= 0.5 K(o=1.9,f=-3.4) USER MOD Set 2.1: A 122 HIS : no HE2:sc= 0.445 K(o=1.7,f=-4.9!) USER MOD Set 2.2: A 156 SER OG : rot 153:sc= 1.29 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.17) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -172:sc= 1.21 (180deg=1.18) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -174:sc= 0.825 (180deg=0.795) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.495 USER MOD Single : A 153 THR OG1 : rot -59:sc= 1.25 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 8:sc= 0.512 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 68:sc= 1.21 USER MOD Single : A 189 SER OG : rot 78:sc= 1.2 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -171:sc= 1.03 (180deg=0.764) USER MOD Single : A 204 THR OG1 : rot -30:sc= 0.354 USER MOD ----------------------------------------------------------------- ATOM 8 N LYS A 117 3.089 1.003 -1.579 1.00 0.00 N ATOM 9 CA LYS A 117 3.155 2.274 -2.336 1.00 0.00 C ATOM 10 C LYS A 117 2.355 2.220 -3.650 1.00 0.00 C ATOM 11 O LYS A 117 2.069 1.137 -4.164 1.00 0.00 O ATOM 12 CB LYS A 117 4.632 2.630 -2.618 1.00 0.00 C ATOM 13 CG LYS A 117 5.419 2.927 -1.327 1.00 0.00 C ATOM 14 CD LYS A 117 6.905 3.237 -1.573 1.00 0.00 C ATOM 15 CE LYS A 117 7.113 4.588 -2.265 1.00 0.00 C ATOM 16 NZ LYS A 117 8.557 4.876 -2.485 1.00 0.00 N ATOM 0 HA LYS A 117 2.697 3.049 -1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.107 1.805 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.675 3.499 -3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.959 3.773 -0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.341 2.070 -0.658 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.436 3.234 -0.621 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.342 2.447 -2.185 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.591 4.591 -3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.672 5.379 -1.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.659 5.798 -2.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.050 4.898 -1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.972 4.134 -3.084 1.00 0.00 H new ATOM 30 N ILE A 118 2.057 3.392 -4.216 1.00 0.00 N ATOM 31 CA ILE A 118 1.393 3.585 -5.528 1.00 0.00 C ATOM 32 C ILE A 118 2.098 4.692 -6.326 1.00 0.00 C ATOM 33 O ILE A 118 2.918 5.422 -5.764 1.00 0.00 O ATOM 34 CB ILE A 118 -0.126 3.861 -5.374 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.491 5.165 -4.625 1.00 0.00 C ATOM 36 CG2 ILE A 118 -0.815 2.671 -4.680 1.00 0.00 C ATOM 37 CD1 ILE A 118 -0.519 6.435 -5.489 1.00 0.00 C ATOM 0 H ILE A 118 2.277 4.278 -3.760 1.00 0.00 H new ATOM 0 HA ILE A 118 1.481 2.655 -6.090 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.487 3.993 -6.394 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.471 5.037 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.225 5.312 -3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.881 2.877 -4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.675 1.770 -5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.378 2.523 -3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.785 7.291 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.465 6.597 -5.929 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.257 6.319 -6.283 1.00 0.00 H new ATOM 49 N ARG A 119 1.770 4.853 -7.616 1.00 0.00 N ATOM 50 CA ARG A 119 2.310 5.905 -8.499 1.00 0.00 C ATOM 51 C ARG A 119 1.176 6.685 -9.160 1.00 0.00 C ATOM 52 O ARG A 119 0.190 6.101 -9.617 1.00 0.00 O ATOM 53 CB ARG A 119 3.245 5.265 -9.540 1.00 0.00 C ATOM 54 CG ARG A 119 3.959 6.281 -10.447 1.00 0.00 C ATOM 55 CD ARG A 119 4.927 5.592 -11.410 1.00 0.00 C ATOM 56 NE ARG A 119 5.753 6.565 -12.152 1.00 0.00 N ATOM 57 CZ ARG A 119 6.781 6.273 -12.929 1.00 0.00 C ATOM 58 NH1 ARG A 119 7.123 5.041 -13.201 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.504 7.218 -13.454 1.00 0.00 N ATOM 0 H ARG A 119 1.105 4.241 -8.089 1.00 0.00 H new ATOM 0 HA ARG A 119 2.887 6.617 -7.910 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.994 4.667 -9.021 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.666 4.582 -10.162 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.219 6.845 -11.015 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.504 6.998 -9.833 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.575 4.917 -10.851 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.364 4.982 -12.116 1.00 0.00 H new ATOM 0 HE ARG A 119 5.508 7.551 -12.056 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.589 4.265 -12.809 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.923 4.856 -13.805 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.280 8.195 -13.267 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.296 6.982 -14.052 1.00 0.00 H new ATOM 73 N ALA A 120 1.346 8.001 -9.255 1.00 0.00 N ATOM 74 CA ALA A 120 0.372 8.908 -9.855 1.00 0.00 C ATOM 75 C ALA A 120 1.035 10.130 -10.519 1.00 0.00 C ATOM 76 O ALA A 120 2.212 10.434 -10.294 1.00 0.00 O ATOM 77 CB ALA A 120 -0.613 9.343 -8.758 1.00 0.00 C ATOM 0 H ALA A 120 2.180 8.476 -8.911 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.154 8.384 -10.653 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.352 10.023 -9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.117 8.466 -8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.069 9.850 -7.961 1.00 0.00 H new ATOM 83 N SER A 121 0.227 10.849 -11.293 1.00 0.00 N ATOM 84 CA SER A 121 0.568 12.118 -11.950 1.00 0.00 C ATOM 85 C SER A 121 -0.395 13.214 -11.480 1.00 0.00 C ATOM 86 O SER A 121 -1.540 12.917 -11.129 1.00 0.00 O ATOM 87 CB SER A 121 0.491 11.967 -13.475 1.00 0.00 C ATOM 88 OG SER A 121 1.405 10.988 -13.942 1.00 0.00 O ATOM 0 H SER A 121 -0.729 10.554 -11.492 1.00 0.00 H new ATOM 0 HA SER A 121 1.587 12.395 -11.681 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.522 11.689 -13.764 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.707 12.925 -13.949 1.00 0.00 H new ATOM 0 HG SER A 121 1.333 10.912 -14.916 1.00 0.00 H new ATOM 94 N HIS A 122 0.038 14.479 -11.481 1.00 0.00 N ATOM 95 CA HIS A 122 -0.749 15.596 -10.949 1.00 0.00 C ATOM 96 C HIS A 122 -0.681 16.897 -11.766 1.00 0.00 C ATOM 97 O HIS A 122 0.158 17.062 -12.657 1.00 0.00 O ATOM 98 CB HIS A 122 -0.364 15.841 -9.475 1.00 0.00 C ATOM 99 CG HIS A 122 0.836 16.730 -9.213 1.00 0.00 C ATOM 100 ND1 HIS A 122 1.040 17.490 -8.082 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.905 16.968 -10.039 1.00 0.00 C ATOM 102 CE1 HIS A 122 2.185 18.174 -8.228 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.746 17.893 -9.415 1.00 0.00 N ATOM 0 H HIS A 122 0.946 14.758 -11.852 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.793 15.291 -11.026 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.225 16.277 -8.969 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.176 14.874 -9.009 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.424 17.527 -7.270 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.069 16.517 -11.007 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.596 18.853 -7.496 1.00 0.00 H new ATOM 111 N ILE A 123 -1.551 17.838 -11.400 1.00 0.00 N ATOM 112 CA ILE A 123 -1.638 19.210 -11.906 1.00 0.00 C ATOM 113 C ILE A 123 -1.913 20.096 -10.680 1.00 0.00 C ATOM 114 O ILE A 123 -2.992 20.016 -10.090 1.00 0.00 O ATOM 115 CB ILE A 123 -2.744 19.359 -12.988 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.617 18.281 -14.096 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.688 20.772 -13.594 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.669 18.347 -15.213 1.00 0.00 C ATOM 0 H ILE A 123 -2.263 17.650 -10.694 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.714 19.504 -12.403 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.711 19.210 -12.508 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.629 18.365 -14.548 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.671 17.298 -13.629 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.464 20.874 -14.352 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.848 21.511 -12.809 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.712 20.934 -14.051 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.486 17.549 -15.933 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.664 18.228 -14.784 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.605 19.311 -15.717 1.00 0.00 H new ATOM 130 N LEU A 124 -0.927 20.902 -10.265 1.00 0.00 N ATOM 131 CA LEU A 124 -0.973 21.729 -9.051 1.00 0.00 C ATOM 132 C LEU A 124 -1.104 23.205 -9.430 1.00 0.00 C ATOM 133 O LEU A 124 -0.254 23.730 -10.148 1.00 0.00 O ATOM 134 CB LEU A 124 0.292 21.428 -8.218 1.00 0.00 C ATOM 135 CG LEU A 124 0.307 21.984 -6.774 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.468 21.340 -6.014 1.00 0.00 C ATOM 137 CD2 LEU A 124 0.509 23.497 -6.661 1.00 0.00 C ATOM 0 H LEU A 124 -0.051 21.000 -10.778 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.845 21.493 -8.442 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.422 20.347 -8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.155 21.829 -8.749 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.678 21.751 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.492 21.722 -4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.334 20.258 -5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.407 21.580 -6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.504 23.787 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.464 23.771 -7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.297 24.012 -7.183 1.00 0.00 H new ATOM 149 N VAL A 125 -2.138 23.879 -8.934 1.00 0.00 N ATOM 150 CA VAL A 125 -2.480 25.266 -9.283 1.00 0.00 C ATOM 151 C VAL A 125 -2.635 26.149 -8.037 1.00 0.00 C ATOM 152 O VAL A 125 -2.986 25.677 -6.953 1.00 0.00 O ATOM 153 CB VAL A 125 -3.750 25.316 -10.164 1.00 0.00 C ATOM 154 CG1 VAL A 125 -3.585 24.514 -11.459 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.008 24.801 -9.461 1.00 0.00 C ATOM 0 H VAL A 125 -2.783 23.469 -8.259 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.649 25.670 -9.861 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.877 26.376 -10.382 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.501 24.578 -12.046 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.755 24.922 -12.036 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.381 23.471 -11.217 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.857 24.867 -10.141 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.860 23.763 -9.165 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.204 25.406 -8.576 1.00 0.00 H new ATOM 165 N ALA A 126 -2.386 27.454 -8.190 1.00 0.00 N ATOM 166 CA ALA A 126 -2.464 28.427 -7.096 1.00 0.00 C ATOM 167 C ALA A 126 -3.906 28.701 -6.605 1.00 0.00 C ATOM 168 O ALA A 126 -4.103 29.100 -5.452 1.00 0.00 O ATOM 169 CB ALA A 126 -1.790 29.721 -7.565 1.00 0.00 C ATOM 0 H ALA A 126 -2.122 27.868 -9.084 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.949 28.007 -6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.834 30.464 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.749 29.519 -7.815 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.307 30.102 -8.445 1.00 0.00 H new ATOM 175 N ASP A 127 -4.915 28.489 -7.460 1.00 0.00 N ATOM 176 CA ASP A 127 -6.330 28.752 -7.163 1.00 0.00 C ATOM 177 C ASP A 127 -7.269 27.844 -7.982 1.00 0.00 C ATOM 178 O ASP A 127 -6.995 27.525 -9.143 1.00 0.00 O ATOM 179 CB ASP A 127 -6.617 30.239 -7.450 1.00 0.00 C ATOM 180 CG ASP A 127 -8.029 30.680 -7.028 1.00 0.00 C ATOM 181 OD1 ASP A 127 -8.544 30.197 -5.992 1.00 0.00 O ATOM 182 OD2 ASP A 127 -8.618 31.532 -7.734 1.00 0.00 O ATOM 0 H ASP A 127 -4.767 28.121 -8.400 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.521 28.527 -6.114 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.882 30.851 -6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.489 30.427 -8.516 1.00 0.00 H new ATOM 187 N LYS A 128 -8.398 27.447 -7.382 1.00 0.00 N ATOM 188 CA LYS A 128 -9.378 26.495 -7.945 1.00 0.00 C ATOM 189 C LYS A 128 -9.989 26.939 -9.280 1.00 0.00 C ATOM 190 O LYS A 128 -10.391 26.083 -10.062 1.00 0.00 O ATOM 191 CB LYS A 128 -10.452 26.216 -6.876 1.00 0.00 C ATOM 192 CG LYS A 128 -11.424 25.098 -7.278 1.00 0.00 C ATOM 193 CD LYS A 128 -12.344 24.706 -6.113 1.00 0.00 C ATOM 194 CE LYS A 128 -13.340 23.626 -6.563 1.00 0.00 C ATOM 195 NZ LYS A 128 -14.263 23.235 -5.461 1.00 0.00 N ATOM 0 H LYS A 128 -8.668 27.788 -6.460 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.850 25.575 -8.195 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.963 25.945 -5.940 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.016 27.130 -6.689 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.027 25.426 -8.125 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.860 24.225 -7.607 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.748 24.336 -5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.884 25.583 -5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.919 23.995 -7.409 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.794 22.748 -6.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.920 22.505 -5.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.712 22.860 -4.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.802 24.067 -5.148 1.00 0.00 H new ATOM 209 N LYS A 129 -10.005 28.237 -9.613 1.00 0.00 N ATOM 210 CA LYS A 129 -10.471 28.727 -10.929 1.00 0.00 C ATOM 211 C LYS A 129 -9.665 28.137 -12.097 1.00 0.00 C ATOM 212 O LYS A 129 -10.233 27.894 -13.163 1.00 0.00 O ATOM 213 CB LYS A 129 -10.482 30.266 -10.965 1.00 0.00 C ATOM 214 CG LYS A 129 -11.398 30.921 -9.914 1.00 0.00 C ATOM 215 CD LYS A 129 -12.845 30.400 -9.870 1.00 0.00 C ATOM 216 CE LYS A 129 -13.567 30.541 -11.218 1.00 0.00 C ATOM 217 NZ LYS A 129 -14.906 29.901 -11.175 1.00 0.00 N ATOM 0 H LYS A 129 -9.698 28.979 -8.984 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.495 28.377 -11.060 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.464 30.628 -10.818 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.796 30.592 -11.957 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.950 30.779 -8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.424 31.995 -10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.840 29.351 -9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.400 30.945 -9.106 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.673 31.596 -11.469 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.967 30.084 -12.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.324 29.905 -12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.811 28.920 -10.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.522 30.429 -10.525 1.00 0.00 H new ATOM 231 N THR A 130 -8.377 27.838 -11.896 1.00 0.00 N ATOM 232 CA THR A 130 -7.531 27.148 -12.897 1.00 0.00 C ATOM 233 C THR A 130 -7.857 25.649 -12.940 1.00 0.00 C ATOM 234 O THR A 130 -7.929 25.060 -14.017 1.00 0.00 O ATOM 235 CB THR A 130 -6.033 27.341 -12.589 1.00 0.00 C ATOM 236 OG1 THR A 130 -5.746 28.713 -12.417 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.103 26.847 -13.706 1.00 0.00 C ATOM 0 H THR A 130 -7.883 28.065 -11.033 1.00 0.00 H new ATOM 0 HA THR A 130 -7.747 27.591 -13.869 1.00 0.00 H new ATOM 0 HB THR A 130 -5.851 26.755 -11.688 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.793 28.826 -12.220 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.066 27.016 -13.417 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.265 25.782 -13.870 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.317 27.392 -14.625 1.00 0.00 H new ATOM 245 N ALA A 131 -8.124 25.028 -11.782 1.00 0.00 N ATOM 246 CA ALA A 131 -8.543 23.629 -11.691 1.00 0.00 C ATOM 247 C ALA A 131 -9.893 23.375 -12.403 1.00 0.00 C ATOM 248 O ALA A 131 -10.023 22.429 -13.181 1.00 0.00 O ATOM 249 CB ALA A 131 -8.596 23.231 -10.203 1.00 0.00 C ATOM 0 H ALA A 131 -8.053 25.491 -10.876 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.816 23.004 -12.210 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.907 22.190 -10.116 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.608 23.353 -9.758 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.310 23.868 -9.681 1.00 0.00 H new ATOM 255 N GLU A 132 -10.879 24.256 -12.203 1.00 0.00 N ATOM 256 CA GLU A 132 -12.179 24.213 -12.892 1.00 0.00 C ATOM 257 C GLU A 132 -12.061 24.368 -14.418 1.00 0.00 C ATOM 258 O GLU A 132 -12.878 23.811 -15.149 1.00 0.00 O ATOM 259 CB GLU A 132 -13.119 25.291 -12.327 1.00 0.00 C ATOM 260 CG GLU A 132 -13.603 24.950 -10.909 1.00 0.00 C ATOM 261 CD GLU A 132 -14.644 25.955 -10.377 1.00 0.00 C ATOM 262 OE1 GLU A 132 -14.543 27.175 -10.653 1.00 0.00 O ATOM 263 OE2 GLU A 132 -15.585 25.525 -9.667 1.00 0.00 O ATOM 0 H GLU A 132 -10.797 25.033 -11.547 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.595 23.223 -12.706 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.602 26.251 -12.312 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.980 25.403 -12.986 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.036 23.950 -10.908 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.748 24.927 -10.233 1.00 0.00 H new ATOM 270 N GLU A 133 -11.055 25.092 -14.919 1.00 0.00 N ATOM 271 CA GLU A 133 -10.784 25.191 -16.360 1.00 0.00 C ATOM 272 C GLU A 133 -10.245 23.859 -16.905 1.00 0.00 C ATOM 273 O GLU A 133 -10.726 23.364 -17.923 1.00 0.00 O ATOM 274 CB GLU A 133 -9.772 26.313 -16.640 1.00 0.00 C ATOM 275 CG GLU A 133 -9.662 26.644 -18.136 1.00 0.00 C ATOM 276 CD GLU A 133 -10.623 27.782 -18.541 1.00 0.00 C ATOM 277 OE1 GLU A 133 -11.854 27.645 -18.337 1.00 0.00 O ATOM 278 OE2 GLU A 133 -10.153 28.819 -19.070 1.00 0.00 O ATOM 0 H GLU A 133 -10.406 25.625 -14.340 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.722 25.423 -16.865 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.067 27.209 -16.093 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -8.793 26.017 -16.263 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.637 26.932 -18.371 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.885 25.753 -18.723 1.00 0.00 H new ATOM 285 N VAL A 134 -9.276 23.250 -16.214 1.00 0.00 N ATOM 286 CA VAL A 134 -8.670 21.961 -16.598 1.00 0.00 C ATOM 287 C VAL A 134 -9.712 20.838 -16.679 1.00 0.00 C ATOM 288 O VAL A 134 -9.630 20.002 -17.579 1.00 0.00 O ATOM 289 CB VAL A 134 -7.525 21.601 -15.626 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.997 20.168 -15.766 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.333 22.536 -15.846 1.00 0.00 C ATOM 0 H VAL A 134 -8.881 23.641 -15.358 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.253 22.070 -17.599 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.963 21.705 -14.633 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.196 20.003 -15.045 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.806 19.462 -15.577 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.614 20.019 -16.775 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.532 22.273 -15.155 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.976 22.435 -16.871 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.641 23.566 -15.669 1.00 0.00 H new ATOM 301 N GLU A 135 -10.730 20.832 -15.807 1.00 0.00 N ATOM 302 CA GLU A 135 -11.844 19.871 -15.895 1.00 0.00 C ATOM 303 C GLU A 135 -12.580 19.952 -17.247 1.00 0.00 C ATOM 304 O GLU A 135 -13.001 18.922 -17.781 1.00 0.00 O ATOM 305 CB GLU A 135 -12.857 20.079 -14.760 1.00 0.00 C ATOM 306 CG GLU A 135 -12.337 19.621 -13.392 1.00 0.00 C ATOM 307 CD GLU A 135 -13.457 19.710 -12.336 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.724 20.821 -11.817 1.00 0.00 O ATOM 309 OE2 GLU A 135 -14.088 18.668 -12.031 1.00 0.00 O ATOM 0 H GLU A 135 -10.807 21.485 -15.027 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.395 18.882 -15.803 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.120 21.135 -14.706 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.772 19.534 -14.994 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.972 18.596 -13.459 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.493 20.241 -13.090 1.00 0.00 H new ATOM 316 N LYS A 136 -12.700 21.151 -17.839 1.00 0.00 N ATOM 317 CA LYS A 136 -13.268 21.340 -19.186 1.00 0.00 C ATOM 318 C LYS A 136 -12.318 20.782 -20.245 1.00 0.00 C ATOM 319 O LYS A 136 -12.751 20.046 -21.125 1.00 0.00 O ATOM 320 CB LYS A 136 -13.539 22.828 -19.494 1.00 0.00 C ATOM 321 CG LYS A 136 -14.337 23.587 -18.426 1.00 0.00 C ATOM 322 CD LYS A 136 -14.327 25.089 -18.741 1.00 0.00 C ATOM 323 CE LYS A 136 -14.840 25.900 -17.547 1.00 0.00 C ATOM 324 NZ LYS A 136 -14.607 27.355 -17.760 1.00 0.00 N ATOM 0 H LYS A 136 -12.405 22.021 -17.396 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.216 20.803 -19.210 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.583 23.332 -19.635 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.077 22.894 -20.440 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.363 23.219 -18.395 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -13.905 23.410 -17.441 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -13.315 25.405 -18.993 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -14.949 25.286 -19.614 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.905 25.714 -17.405 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -14.336 25.575 -16.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.835 27.874 -16.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.609 27.514 -18.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.213 27.694 -18.534 1.00 0.00 H new ATOM 338 N LYS A 137 -11.017 21.094 -20.150 1.00 0.00 N ATOM 339 CA LYS A 137 -9.990 20.642 -21.111 1.00 0.00 C ATOM 340 C LYS A 137 -9.933 19.113 -21.222 1.00 0.00 C ATOM 341 O LYS A 137 -9.892 18.581 -22.331 1.00 0.00 O ATOM 342 CB LYS A 137 -8.603 21.200 -20.742 1.00 0.00 C ATOM 343 CG LYS A 137 -8.460 22.728 -20.619 1.00 0.00 C ATOM 344 CD LYS A 137 -8.853 23.540 -21.866 1.00 0.00 C ATOM 345 CE LYS A 137 -10.344 23.906 -21.893 1.00 0.00 C ATOM 346 NZ LYS A 137 -10.657 24.809 -23.036 1.00 0.00 N ATOM 0 H LYS A 137 -10.641 21.672 -19.399 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.279 21.034 -22.086 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.304 20.757 -19.792 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.891 20.855 -21.492 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.071 23.065 -19.782 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.424 22.958 -20.370 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.259 24.453 -21.901 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.608 22.966 -22.760 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.943 22.998 -21.969 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.619 24.392 -20.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.671 25.039 -23.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.102 25.684 -22.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.416 24.334 -23.929 1.00 0.00 H new ATOM 360 N LEU A 138 -10.022 18.421 -20.083 1.00 0.00 N ATOM 361 CA LEU A 138 -10.090 16.958 -19.999 1.00 0.00 C ATOM 362 C LEU A 138 -11.324 16.383 -20.722 1.00 0.00 C ATOM 363 O LEU A 138 -11.203 15.387 -21.439 1.00 0.00 O ATOM 364 CB LEU A 138 -10.080 16.545 -18.513 1.00 0.00 C ATOM 365 CG LEU A 138 -8.718 16.715 -17.811 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.897 16.651 -16.294 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.724 15.620 -18.207 1.00 0.00 C ATOM 0 H LEU A 138 -10.050 18.874 -19.169 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.220 16.543 -20.508 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.825 17.135 -17.980 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.386 15.502 -18.437 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.326 17.683 -18.122 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.929 16.772 -15.808 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.567 17.449 -15.973 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.323 15.686 -16.018 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.779 15.781 -17.688 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.128 14.646 -17.932 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.557 15.653 -19.284 1.00 0.00 H new ATOM 379 N LYS A 139 -12.496 17.020 -20.578 1.00 0.00 N ATOM 380 CA LYS A 139 -13.753 16.615 -21.242 1.00 0.00 C ATOM 381 C LYS A 139 -13.774 16.945 -22.742 1.00 0.00 C ATOM 382 O LYS A 139 -14.304 16.154 -23.529 1.00 0.00 O ATOM 383 CB LYS A 139 -14.953 17.264 -20.530 1.00 0.00 C ATOM 384 CG LYS A 139 -15.191 16.633 -19.147 1.00 0.00 C ATOM 385 CD LYS A 139 -16.304 17.331 -18.355 1.00 0.00 C ATOM 386 CE LYS A 139 -17.679 17.172 -19.019 1.00 0.00 C ATOM 387 NZ LYS A 139 -18.757 17.768 -18.186 1.00 0.00 N ATOM 0 H LYS A 139 -12.603 17.845 -19.988 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.821 15.530 -21.165 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.777 18.334 -20.418 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.847 17.150 -21.143 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -15.447 15.581 -19.273 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.265 16.670 -18.572 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.341 16.921 -17.346 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.069 18.391 -18.260 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.669 17.649 -19.999 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.886 16.114 -19.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.673 17.644 -18.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.782 17.295 -17.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.571 18.782 -18.052 1.00 0.00 H new ATOM 401 N LYS A 140 -13.182 18.078 -23.147 1.00 0.00 N ATOM 402 CA LYS A 140 -13.032 18.495 -24.557 1.00 0.00 C ATOM 403 C LYS A 140 -12.144 17.543 -25.375 1.00 0.00 C ATOM 404 O LYS A 140 -12.409 17.343 -26.564 1.00 0.00 O ATOM 405 CB LYS A 140 -12.513 19.949 -24.638 1.00 0.00 C ATOM 406 CG LYS A 140 -13.638 20.978 -24.858 1.00 0.00 C ATOM 407 CD LYS A 140 -14.636 21.090 -23.694 1.00 0.00 C ATOM 408 CE LYS A 140 -15.738 22.125 -23.965 1.00 0.00 C ATOM 409 NZ LYS A 140 -16.697 21.682 -25.016 1.00 0.00 N ATOM 0 H LYS A 140 -12.783 18.749 -22.491 1.00 0.00 H new ATOM 0 HA LYS A 140 -14.023 18.447 -25.008 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.982 20.191 -23.718 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -11.792 20.027 -25.452 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -13.190 21.956 -25.031 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -14.184 20.713 -25.764 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -15.092 20.116 -23.515 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -14.100 21.363 -22.785 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -16.282 22.320 -23.041 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -15.280 23.066 -24.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -17.419 22.417 -25.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -16.185 21.521 -25.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -17.157 20.799 -24.716 1.00 0.00 H new ATOM 423 N GLY A 141 -11.128 16.937 -24.747 1.00 0.00 N ATOM 424 CA GLY A 141 -10.279 15.906 -25.365 1.00 0.00 C ATOM 425 C GLY A 141 -8.775 16.003 -25.088 1.00 0.00 C ATOM 426 O GLY A 141 -8.026 15.134 -25.537 1.00 0.00 O ATOM 0 H GLY A 141 -10.868 17.150 -23.784 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.626 14.930 -25.026 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.430 15.941 -26.444 1.00 0.00 H new ATOM 430 N GLU A 142 -8.295 17.041 -24.392 1.00 0.00 N ATOM 431 CA GLU A 142 -6.864 17.192 -24.089 1.00 0.00 C ATOM 432 C GLU A 142 -6.370 16.140 -23.078 1.00 0.00 C ATOM 433 O GLU A 142 -7.074 15.777 -22.129 1.00 0.00 O ATOM 434 CB GLU A 142 -6.557 18.604 -23.569 1.00 0.00 C ATOM 435 CG GLU A 142 -6.744 19.703 -24.620 1.00 0.00 C ATOM 436 CD GLU A 142 -5.784 19.545 -25.813 1.00 0.00 C ATOM 437 OE1 GLU A 142 -4.576 19.861 -25.674 1.00 0.00 O ATOM 438 OE2 GLU A 142 -6.227 19.103 -26.901 1.00 0.00 O ATOM 0 H GLU A 142 -8.879 17.793 -24.026 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.327 17.033 -25.024 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.202 18.816 -22.716 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.530 18.632 -23.206 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.773 19.686 -24.980 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.585 20.676 -24.156 1.00 0.00 H new ATOM 445 N LYS A 143 -5.137 15.663 -23.289 1.00 0.00 N ATOM 446 CA LYS A 143 -4.499 14.626 -22.462 1.00 0.00 C ATOM 447 C LYS A 143 -4.005 15.200 -21.135 1.00 0.00 C ATOM 448 O LYS A 143 -3.402 16.270 -21.106 1.00 0.00 O ATOM 449 CB LYS A 143 -3.330 13.985 -23.234 1.00 0.00 C ATOM 450 CG LYS A 143 -3.808 13.207 -24.467 1.00 0.00 C ATOM 451 CD LYS A 143 -2.629 12.546 -25.189 1.00 0.00 C ATOM 452 CE LYS A 143 -3.126 11.762 -26.411 1.00 0.00 C ATOM 453 NZ LYS A 143 -2.001 11.104 -27.129 1.00 0.00 N ATOM 0 H LYS A 143 -4.543 15.991 -24.051 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.244 13.863 -22.239 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.632 14.763 -23.545 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.784 13.313 -22.572 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.527 12.446 -24.165 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.325 13.882 -25.149 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.913 13.306 -25.502 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -2.105 11.876 -24.507 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.847 11.009 -26.093 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.648 12.436 -27.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -2.370 10.583 -27.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -1.326 11.826 -27.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -1.519 10.443 -26.487 1.00 0.00 H new ATOM 467 N PHE A 144 -4.188 14.452 -20.044 1.00 0.00 N ATOM 468 CA PHE A 144 -3.723 14.825 -18.698 1.00 0.00 C ATOM 469 C PHE A 144 -2.216 15.154 -18.663 1.00 0.00 C ATOM 470 O PHE A 144 -1.805 16.141 -18.054 1.00 0.00 O ATOM 471 CB PHE A 144 -4.058 13.675 -17.734 1.00 0.00 C ATOM 472 CG PHE A 144 -3.840 13.990 -16.267 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.545 13.966 -15.712 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.942 14.327 -15.459 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.358 14.297 -14.360 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.753 14.637 -14.103 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.463 14.624 -13.554 1.00 0.00 C ATOM 0 H PHE A 144 -4.671 13.554 -20.068 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.236 15.737 -18.392 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.100 13.390 -17.879 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -3.451 12.809 -17.999 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.698 13.694 -16.325 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.935 14.347 -15.883 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.364 14.300 -13.939 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.601 14.886 -13.483 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.318 14.865 -12.511 1.00 0.00 H new ATOM 487 N GLU A 145 -1.396 14.353 -19.355 1.00 0.00 N ATOM 488 CA GLU A 145 0.061 14.527 -19.432 1.00 0.00 C ATOM 489 C GLU A 145 0.462 15.863 -20.085 1.00 0.00 C ATOM 490 O GLU A 145 1.389 16.531 -19.622 1.00 0.00 O ATOM 491 CB GLU A 145 0.645 13.343 -20.216 1.00 0.00 C ATOM 492 CG GLU A 145 2.166 13.232 -20.089 1.00 0.00 C ATOM 493 CD GLU A 145 2.712 12.111 -20.991 1.00 0.00 C ATOM 494 OE1 GLU A 145 2.716 10.925 -20.569 1.00 0.00 O ATOM 495 OE2 GLU A 145 3.152 12.404 -22.130 1.00 0.00 O ATOM 0 H GLU A 145 -1.732 13.551 -19.887 1.00 0.00 H new ATOM 0 HA GLU A 145 0.464 14.552 -18.419 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.188 12.419 -19.861 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.381 13.446 -21.268 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.628 14.181 -20.361 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.435 13.033 -19.052 1.00 0.00 H new ATOM 502 N ASP A 146 -0.252 16.283 -21.137 1.00 0.00 N ATOM 503 CA ASP A 146 -0.024 17.572 -21.804 1.00 0.00 C ATOM 504 C ASP A 146 -0.598 18.756 -21.009 1.00 0.00 C ATOM 505 O ASP A 146 0.013 19.825 -20.973 1.00 0.00 O ATOM 506 CB ASP A 146 -0.585 17.545 -23.234 1.00 0.00 C ATOM 507 CG ASP A 146 0.233 16.635 -24.169 1.00 0.00 C ATOM 508 OD1 ASP A 146 1.477 16.793 -24.244 1.00 0.00 O ATOM 509 OD2 ASP A 146 -0.362 15.772 -24.857 1.00 0.00 O ATOM 0 H ASP A 146 -1.007 15.737 -21.551 1.00 0.00 H new ATOM 0 HA ASP A 146 1.054 17.723 -21.853 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.619 17.200 -23.209 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.596 18.558 -23.636 1.00 0.00 H new ATOM 514 N LEU A 147 -1.724 18.572 -20.311 1.00 0.00 N ATOM 515 CA LEU A 147 -2.298 19.595 -19.424 1.00 0.00 C ATOM 516 C LEU A 147 -1.395 19.882 -18.218 1.00 0.00 C ATOM 517 O LEU A 147 -1.256 21.041 -17.830 1.00 0.00 O ATOM 518 CB LEU A 147 -3.714 19.185 -18.988 1.00 0.00 C ATOM 519 CG LEU A 147 -4.736 19.192 -20.145 1.00 0.00 C ATOM 520 CD1 LEU A 147 -6.033 18.535 -19.679 1.00 0.00 C ATOM 521 CD2 LEU A 147 -5.058 20.607 -20.631 1.00 0.00 C ATOM 0 H LEU A 147 -2.266 17.708 -20.344 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.368 20.527 -19.985 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.677 18.187 -18.551 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.056 19.863 -18.206 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.289 18.642 -20.973 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.756 18.539 -20.494 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.832 17.507 -19.377 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.438 19.089 -18.832 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.781 20.556 -21.445 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.477 21.188 -19.809 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.146 21.086 -20.986 1.00 0.00 H new ATOM 533 N ALA A 148 -0.711 18.878 -17.662 1.00 0.00 N ATOM 534 CA ALA A 148 0.263 19.091 -16.587 1.00 0.00 C ATOM 535 C ALA A 148 1.417 20.017 -17.013 1.00 0.00 C ATOM 536 O ALA A 148 1.852 20.859 -16.228 1.00 0.00 O ATOM 537 CB ALA A 148 0.787 17.735 -16.108 1.00 0.00 C ATOM 0 H ALA A 148 -0.815 17.902 -17.941 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.242 19.598 -15.765 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.512 17.887 -15.308 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.043 17.135 -15.736 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.266 17.216 -16.938 1.00 0.00 H new ATOM 543 N LYS A 149 1.874 19.920 -18.270 1.00 0.00 N ATOM 544 CA LYS A 149 2.901 20.800 -18.860 1.00 0.00 C ATOM 545 C LYS A 149 2.397 22.219 -19.195 1.00 0.00 C ATOM 546 O LYS A 149 3.215 23.095 -19.483 1.00 0.00 O ATOM 547 CB LYS A 149 3.496 20.127 -20.113 1.00 0.00 C ATOM 548 CG LYS A 149 4.226 18.803 -19.802 1.00 0.00 C ATOM 549 CD LYS A 149 4.794 18.114 -21.055 1.00 0.00 C ATOM 550 CE LYS A 149 3.658 17.647 -21.973 1.00 0.00 C ATOM 551 NZ LYS A 149 4.138 16.962 -23.198 1.00 0.00 N ATOM 0 H LYS A 149 1.534 19.213 -18.922 1.00 0.00 H new ATOM 0 HA LYS A 149 3.670 20.937 -18.099 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.697 19.934 -20.829 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.193 20.815 -20.591 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.039 19.000 -19.103 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.535 18.123 -19.303 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.444 18.804 -21.593 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.407 17.261 -20.762 1.00 0.00 H new ATOM 0 HE2 LYS A 149 3.007 16.971 -21.419 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.054 18.508 -22.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.331 16.762 -23.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.817 17.574 -23.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 4.603 16.069 -22.937 1.00 0.00 H new ATOM 565 N GLU A 150 1.084 22.469 -19.129 1.00 0.00 N ATOM 566 CA GLU A 150 0.439 23.736 -19.528 1.00 0.00 C ATOM 567 C GLU A 150 -0.285 24.478 -18.385 1.00 0.00 C ATOM 568 O GLU A 150 -0.447 25.698 -18.471 1.00 0.00 O ATOM 569 CB GLU A 150 -0.556 23.453 -20.670 1.00 0.00 C ATOM 570 CG GLU A 150 0.115 23.161 -22.019 1.00 0.00 C ATOM 571 CD GLU A 150 0.722 24.430 -22.644 1.00 0.00 C ATOM 572 OE1 GLU A 150 -0.031 25.232 -23.252 1.00 0.00 O ATOM 573 OE2 GLU A 150 1.957 24.638 -22.551 1.00 0.00 O ATOM 0 H GLU A 150 0.417 21.778 -18.787 1.00 0.00 H new ATOM 0 HA GLU A 150 1.242 24.400 -19.847 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -1.180 22.603 -20.394 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.219 24.311 -20.783 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.897 22.414 -21.882 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.617 22.733 -22.704 1.00 0.00 H new ATOM 580 N TYR A 151 -0.674 23.787 -17.304 1.00 0.00 N ATOM 581 CA TYR A 151 -1.466 24.345 -16.193 1.00 0.00 C ATOM 582 C TYR A 151 -0.835 24.150 -14.805 1.00 0.00 C ATOM 583 O TYR A 151 -1.029 24.999 -13.933 1.00 0.00 O ATOM 584 CB TYR A 151 -2.880 23.737 -16.222 1.00 0.00 C ATOM 585 CG TYR A 151 -3.733 24.220 -17.382 1.00 0.00 C ATOM 586 CD1 TYR A 151 -3.656 23.586 -18.637 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.598 25.316 -17.202 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.414 24.070 -19.722 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.376 25.787 -18.276 1.00 0.00 C ATOM 590 CZ TYR A 151 -5.277 25.174 -19.541 1.00 0.00 C ATOM 591 OH TYR A 151 -6.006 25.658 -20.583 1.00 0.00 O ATOM 0 H TYR A 151 -0.443 22.802 -17.173 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.501 25.423 -16.349 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.797 22.651 -16.272 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.387 23.975 -15.287 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -3.015 22.727 -18.768 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.665 25.797 -16.237 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.335 23.598 -20.690 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -6.049 26.619 -18.131 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.546 26.418 -20.280 1.00 0.00 H new ATOM 601 N SER A 152 -0.060 23.079 -14.594 1.00 0.00 N ATOM 602 CA SER A 152 0.668 22.852 -13.331 1.00 0.00 C ATOM 603 C SER A 152 1.714 23.942 -13.071 1.00 0.00 C ATOM 604 O SER A 152 2.297 24.515 -13.995 1.00 0.00 O ATOM 605 CB SER A 152 1.334 21.475 -13.291 1.00 0.00 C ATOM 606 OG SER A 152 1.570 21.120 -11.938 1.00 0.00 O ATOM 0 H SER A 152 0.082 22.346 -15.289 1.00 0.00 H new ATOM 0 HA SER A 152 -0.080 22.894 -12.539 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.695 20.733 -13.770 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.272 21.493 -13.845 1.00 0.00 H new ATOM 0 HG SER A 152 1.995 20.238 -11.901 1.00 0.00 H new ATOM 612 N THR A 153 1.984 24.187 -11.790 1.00 0.00 N ATOM 613 CA THR A 153 2.905 25.221 -11.282 1.00 0.00 C ATOM 614 C THR A 153 4.097 24.628 -10.516 1.00 0.00 C ATOM 615 O THR A 153 5.018 25.359 -10.145 1.00 0.00 O ATOM 616 CB THR A 153 2.159 26.254 -10.414 1.00 0.00 C ATOM 617 OG1 THR A 153 1.519 25.642 -9.312 1.00 0.00 O ATOM 618 CG2 THR A 153 1.075 26.999 -11.198 1.00 0.00 C ATOM 0 H THR A 153 1.551 23.650 -11.039 1.00 0.00 H new ATOM 0 HA THR A 153 3.310 25.730 -12.157 1.00 0.00 H new ATOM 0 HB THR A 153 2.926 26.952 -10.079 1.00 0.00 H new ATOM 0 HG1 THR A 153 0.878 24.975 -9.635 1.00 0.00 H new ATOM 0 HG21 THR A 153 0.579 27.715 -10.543 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.530 27.528 -12.035 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.343 26.285 -11.575 1.00 0.00 H new ATOM 626 N ASP A 154 4.111 23.306 -10.304 1.00 0.00 N ATOM 627 CA ASP A 154 5.239 22.576 -9.698 1.00 0.00 C ATOM 628 C ASP A 154 6.255 22.135 -10.784 1.00 0.00 C ATOM 629 O ASP A 154 5.970 22.187 -11.987 1.00 0.00 O ATOM 630 CB ASP A 154 4.686 21.368 -8.909 1.00 0.00 C ATOM 631 CG ASP A 154 5.615 20.838 -7.792 1.00 0.00 C ATOM 632 OD1 ASP A 154 6.807 21.228 -7.718 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.147 20.026 -6.960 1.00 0.00 O ATOM 0 H ASP A 154 3.328 22.701 -10.552 1.00 0.00 H new ATOM 0 HA ASP A 154 5.775 23.230 -9.010 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.732 21.650 -8.464 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.485 20.557 -9.609 1.00 0.00 H new ATOM 638 N SER A 155 7.434 21.653 -10.373 1.00 0.00 N ATOM 639 CA SER A 155 8.479 21.085 -11.250 1.00 0.00 C ATOM 640 C SER A 155 7.988 19.955 -12.174 1.00 0.00 C ATOM 641 O SER A 155 8.565 19.713 -13.235 1.00 0.00 O ATOM 642 CB SER A 155 9.670 20.608 -10.408 1.00 0.00 C ATOM 643 OG SER A 155 9.297 19.581 -9.498 1.00 0.00 O ATOM 0 H SER A 155 7.701 21.645 -9.389 1.00 0.00 H new ATOM 0 HA SER A 155 8.785 21.893 -11.914 1.00 0.00 H new ATOM 0 HB2 SER A 155 10.457 20.241 -11.067 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.084 21.451 -9.855 1.00 0.00 H new ATOM 0 HG SER A 155 10.081 19.302 -8.981 1.00 0.00 H new ATOM 649 N SER A 156 6.879 19.301 -11.811 1.00 0.00 N ATOM 650 CA SER A 156 6.169 18.279 -12.594 1.00 0.00 C ATOM 651 C SER A 156 5.709 18.770 -13.976 1.00 0.00 C ATOM 652 O SER A 156 5.481 17.954 -14.871 1.00 0.00 O ATOM 653 CB SER A 156 4.959 17.771 -11.807 1.00 0.00 C ATOM 654 OG SER A 156 5.301 17.479 -10.463 1.00 0.00 O ATOM 0 H SER A 156 6.427 19.479 -10.914 1.00 0.00 H new ATOM 0 HA SER A 156 6.884 17.475 -12.768 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.169 18.521 -11.828 1.00 0.00 H new ATOM 0 HB3 SER A 156 4.562 16.876 -12.286 1.00 0.00 H new ATOM 0 HG SER A 156 4.511 17.587 -9.894 1.00 0.00 H new ATOM 660 N ALA A 157 5.621 20.091 -14.182 1.00 0.00 N ATOM 661 CA ALA A 157 5.327 20.732 -15.471 1.00 0.00 C ATOM 662 C ALA A 157 6.411 20.492 -16.552 1.00 0.00 C ATOM 663 O ALA A 157 6.222 20.856 -17.711 1.00 0.00 O ATOM 664 CB ALA A 157 5.107 22.231 -15.219 1.00 0.00 C ATOM 0 H ALA A 157 5.757 20.766 -13.430 1.00 0.00 H new ATOM 0 HA ALA A 157 4.427 20.274 -15.880 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.887 22.730 -16.163 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.270 22.366 -14.533 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.008 22.662 -14.782 1.00 0.00 H new ATOM 670 N SER A 158 7.542 19.873 -16.180 1.00 0.00 N ATOM 671 CA SER A 158 8.631 19.439 -17.079 1.00 0.00 C ATOM 672 C SER A 158 8.807 17.902 -17.070 1.00 0.00 C ATOM 673 O SER A 158 9.813 17.387 -17.569 1.00 0.00 O ATOM 674 CB SER A 158 9.944 20.134 -16.686 1.00 0.00 C ATOM 675 OG SER A 158 9.820 21.547 -16.761 1.00 0.00 O ATOM 0 H SER A 158 7.734 19.650 -15.203 1.00 0.00 H new ATOM 0 HA SER A 158 8.361 19.728 -18.095 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.223 19.844 -15.673 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.746 19.801 -17.345 1.00 0.00 H new ATOM 0 HG SER A 158 10.669 21.964 -16.504 1.00 0.00 H new ATOM 681 N LYS A 159 7.825 17.169 -16.508 1.00 0.00 N ATOM 682 CA LYS A 159 7.836 15.706 -16.290 1.00 0.00 C ATOM 683 C LYS A 159 6.532 15.014 -16.729 1.00 0.00 C ATOM 684 O LYS A 159 6.315 13.839 -16.423 1.00 0.00 O ATOM 685 CB LYS A 159 8.110 15.413 -14.797 1.00 0.00 C ATOM 686 CG LYS A 159 9.350 16.117 -14.221 1.00 0.00 C ATOM 687 CD LYS A 159 9.564 15.738 -12.746 1.00 0.00 C ATOM 688 CE LYS A 159 10.693 16.550 -12.096 1.00 0.00 C ATOM 689 NZ LYS A 159 12.037 16.188 -12.628 1.00 0.00 N ATOM 0 H LYS A 159 6.961 17.600 -16.178 1.00 0.00 H new ATOM 0 HA LYS A 159 8.629 15.296 -16.915 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.237 15.711 -14.216 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.227 14.337 -14.667 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.231 15.843 -14.802 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.233 17.197 -14.309 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.638 15.899 -12.193 1.00 0.00 H new ATOM 0 HD3 LYS A 159 9.796 14.675 -12.676 1.00 0.00 H new ATOM 0 HE2 LYS A 159 10.514 17.612 -12.263 1.00 0.00 H new ATOM 0 HE3 LYS A 159 10.677 16.389 -11.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 12.764 16.764 -12.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.222 15.181 -12.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 12.064 16.366 -13.652 1.00 0.00 H new ATOM 703 N GLY A 160 5.633 15.736 -17.407 1.00 0.00 N ATOM 704 CA GLY A 160 4.297 15.239 -17.788 1.00 0.00 C ATOM 705 C GLY A 160 3.351 15.012 -16.594 1.00 0.00 C ATOM 706 O GLY A 160 2.412 14.219 -16.684 1.00 0.00 O ATOM 0 H GLY A 160 5.810 16.693 -17.712 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.837 15.951 -18.473 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.411 14.301 -18.332 1.00 0.00 H new ATOM 710 N GLY A 161 3.618 15.664 -15.454 1.00 0.00 N ATOM 711 CA GLY A 161 2.819 15.546 -14.230 1.00 0.00 C ATOM 712 C GLY A 161 3.246 14.418 -13.279 1.00 0.00 C ATOM 713 O GLY A 161 2.835 14.440 -12.122 1.00 0.00 O ATOM 0 H GLY A 161 4.410 16.299 -15.357 1.00 0.00 H new ATOM 0 HA2 GLY A 161 2.867 16.492 -13.691 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.777 15.390 -14.509 1.00 0.00 H new ATOM 717 N ASP A 162 4.043 13.441 -13.724 1.00 0.00 N ATOM 718 CA ASP A 162 4.464 12.281 -12.918 1.00 0.00 C ATOM 719 C ASP A 162 5.218 12.675 -11.631 1.00 0.00 C ATOM 720 O ASP A 162 6.089 13.548 -11.643 1.00 0.00 O ATOM 721 CB ASP A 162 5.323 11.353 -13.788 1.00 0.00 C ATOM 722 CG ASP A 162 5.935 10.174 -13.004 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.219 9.440 -12.286 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.163 9.954 -13.121 1.00 0.00 O ATOM 0 H ASP A 162 4.423 13.430 -14.671 1.00 0.00 H new ATOM 0 HA ASP A 162 3.563 11.764 -12.588 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.712 10.961 -14.601 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.126 11.933 -14.243 1.00 0.00 H new ATOM 729 N LEU A 163 4.916 11.964 -10.539 1.00 0.00 N ATOM 730 CA LEU A 163 5.524 12.135 -9.210 1.00 0.00 C ATOM 731 C LEU A 163 6.337 10.906 -8.752 1.00 0.00 C ATOM 732 O LEU A 163 6.981 10.959 -7.699 1.00 0.00 O ATOM 733 CB LEU A 163 4.408 12.432 -8.193 1.00 0.00 C ATOM 734 CG LEU A 163 3.689 13.784 -8.361 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.500 13.828 -7.402 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.614 14.957 -8.047 1.00 0.00 C ATOM 0 H LEU A 163 4.214 11.224 -10.555 1.00 0.00 H new ATOM 0 HA LEU A 163 6.229 12.964 -9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.665 11.637 -8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.835 12.391 -7.191 1.00 0.00 H new ATOM 0 HG LEU A 163 3.365 13.872 -9.398 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.981 14.780 -7.510 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.815 13.013 -7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.855 13.722 -6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.071 15.893 -8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.963 14.880 -7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.469 14.937 -8.722 1.00 0.00 H new ATOM 748 N GLY A 164 6.339 9.814 -9.526 1.00 0.00 N ATOM 749 CA GLY A 164 6.969 8.549 -9.128 1.00 0.00 C ATOM 750 C GLY A 164 6.196 7.845 -7.999 1.00 0.00 C ATOM 751 O GLY A 164 5.078 8.234 -7.652 1.00 0.00 O ATOM 0 H GLY A 164 5.903 9.783 -10.448 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.029 7.887 -9.992 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.991 8.741 -8.801 1.00 0.00 H new ATOM 755 N TRP A 165 6.761 6.767 -7.448 1.00 0.00 N ATOM 756 CA TRP A 165 6.116 5.989 -6.382 1.00 0.00 C ATOM 757 C TRP A 165 6.156 6.717 -5.025 1.00 0.00 C ATOM 758 O TRP A 165 7.220 7.178 -4.600 1.00 0.00 O ATOM 759 CB TRP A 165 6.771 4.606 -6.290 1.00 0.00 C ATOM 760 CG TRP A 165 6.547 3.716 -7.478 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.267 3.724 -8.624 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.523 2.689 -7.667 1.00 0.00 C ATOM 763 NE1 TRP A 165 6.781 2.764 -9.491 1.00 0.00 N ATOM 764 CE2 TRP A 165 5.703 2.096 -8.952 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.463 2.192 -6.874 1.00 0.00 C ATOM 766 CZ2 TRP A 165 4.884 1.064 -9.426 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.625 1.161 -7.345 1.00 0.00 C ATOM 768 CH2 TRP A 165 3.835 0.594 -8.616 1.00 0.00 C ATOM 0 H TRP A 165 7.675 6.409 -7.726 1.00 0.00 H new ATOM 0 HA TRP A 165 5.063 5.871 -6.636 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.844 4.738 -6.151 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.394 4.101 -5.401 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.098 4.383 -8.830 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.171 2.574 -10.414 1.00 0.00 H new ATOM 0 HE3 TRP A 165 4.293 2.609 -5.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 5.056 0.634 -10.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.816 0.803 -6.726 1.00 0.00 H new ATOM 0 HH2 TRP A 165 3.193 -0.200 -8.968 1.00 0.00 H new ATOM 779 N PHE A 166 5.023 6.769 -4.316 1.00 0.00 N ATOM 780 CA PHE A 166 4.875 7.395 -2.988 1.00 0.00 C ATOM 781 C PHE A 166 3.880 6.644 -2.076 1.00 0.00 C ATOM 782 O PHE A 166 3.199 5.707 -2.506 1.00 0.00 O ATOM 783 CB PHE A 166 4.526 8.887 -3.143 1.00 0.00 C ATOM 784 CG PHE A 166 3.215 9.210 -3.842 1.00 0.00 C ATOM 785 CD1 PHE A 166 2.002 9.211 -3.121 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.216 9.568 -5.202 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.801 9.544 -3.767 1.00 0.00 C ATOM 788 CE2 PHE A 166 2.014 9.904 -5.847 1.00 0.00 C ATOM 789 CZ PHE A 166 0.805 9.888 -5.129 1.00 0.00 C ATOM 0 H PHE A 166 4.152 6.364 -4.658 1.00 0.00 H new ATOM 0 HA PHE A 166 5.835 7.322 -2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.503 9.336 -2.150 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.333 9.371 -3.693 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.998 8.955 -2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.145 9.585 -5.753 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.128 9.536 -3.216 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.018 10.174 -6.893 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.121 10.140 -5.625 1.00 0.00 H new ATOM 799 N ALA A 167 3.802 7.057 -0.805 1.00 0.00 N ATOM 800 CA ALA A 167 3.025 6.413 0.259 1.00 0.00 C ATOM 801 C ALA A 167 1.917 7.301 0.871 1.00 0.00 C ATOM 802 O ALA A 167 1.945 8.531 0.792 1.00 0.00 O ATOM 803 CB ALA A 167 4.014 5.954 1.347 1.00 0.00 C ATOM 0 H ALA A 167 4.300 7.884 -0.477 1.00 0.00 H new ATOM 0 HA ALA A 167 2.490 5.573 -0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.466 5.470 2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.726 5.249 0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.550 6.818 1.739 1.00 0.00 H new ATOM 914 N THR A 175 -3.984 15.511 2.378 1.00 0.00 N ATOM 915 CA THR A 175 -5.240 15.573 1.608 1.00 0.00 C ATOM 916 C THR A 175 -5.062 14.997 0.203 1.00 0.00 C ATOM 917 O THR A 175 -5.910 14.240 -0.275 1.00 0.00 O ATOM 918 CB THR A 175 -5.765 17.023 1.470 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.244 17.901 2.449 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.290 17.050 1.550 1.00 0.00 C ATOM 0 HA THR A 175 -5.963 14.978 2.166 1.00 0.00 H new ATOM 0 HB THR A 175 -5.425 17.372 0.495 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.541 17.444 2.957 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.641 18.077 1.451 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.707 16.445 0.745 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.611 16.648 2.511 1.00 0.00 H new ATOM 928 N PHE A 176 -3.933 15.316 -0.438 1.00 0.00 N ATOM 929 CA PHE A 176 -3.549 14.753 -1.733 1.00 0.00 C ATOM 930 C PHE A 176 -3.344 13.236 -1.638 1.00 0.00 C ATOM 931 O PHE A 176 -3.849 12.489 -2.472 1.00 0.00 O ATOM 932 CB PHE A 176 -2.261 15.441 -2.208 1.00 0.00 C ATOM 933 CG PHE A 176 -1.728 14.936 -3.533 1.00 0.00 C ATOM 934 CD1 PHE A 176 -0.831 13.852 -3.567 1.00 0.00 C ATOM 935 CD2 PHE A 176 -2.129 15.555 -4.729 1.00 0.00 C ATOM 936 CE1 PHE A 176 -0.327 13.395 -4.793 1.00 0.00 C ATOM 937 CE2 PHE A 176 -1.601 15.113 -5.956 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.710 14.028 -5.987 1.00 0.00 C ATOM 0 H PHE A 176 -3.254 15.980 -0.067 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.349 14.929 -2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.446 16.512 -2.290 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.492 15.308 -1.447 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -0.531 13.372 -2.648 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.840 16.367 -4.707 1.00 0.00 H new ATOM 0 HE1 PHE A 176 0.355 12.558 -4.819 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.881 15.608 -6.874 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.318 13.679 -6.931 1.00 0.00 H new ATOM 948 N SER A 177 -2.654 12.765 -0.589 1.00 0.00 N ATOM 949 CA SER A 177 -2.360 11.337 -0.378 1.00 0.00 C ATOM 950 C SER A 177 -3.635 10.513 -0.168 1.00 0.00 C ATOM 951 O SER A 177 -3.756 9.424 -0.727 1.00 0.00 O ATOM 952 CB SER A 177 -1.398 11.140 0.802 1.00 0.00 C ATOM 953 OG SER A 177 -0.211 11.885 0.596 1.00 0.00 O ATOM 0 H SER A 177 -2.281 13.368 0.144 1.00 0.00 H new ATOM 0 HA SER A 177 -1.878 10.976 -1.286 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.878 11.456 1.728 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.158 10.083 0.912 1.00 0.00 H new ATOM 0 HG SER A 177 0.394 11.753 1.356 1.00 0.00 H new ATOM 959 N LYS A 178 -4.618 11.042 0.581 1.00 0.00 N ATOM 960 CA LYS A 178 -5.940 10.406 0.756 1.00 0.00 C ATOM 961 C LYS A 178 -6.640 10.187 -0.594 1.00 0.00 C ATOM 962 O LYS A 178 -7.075 9.074 -0.890 1.00 0.00 O ATOM 963 CB LYS A 178 -6.823 11.257 1.688 1.00 0.00 C ATOM 964 CG LYS A 178 -6.381 11.179 3.157 1.00 0.00 C ATOM 965 CD LYS A 178 -7.153 12.191 4.015 1.00 0.00 C ATOM 966 CE LYS A 178 -6.673 12.215 5.474 1.00 0.00 C ATOM 967 NZ LYS A 178 -7.084 10.999 6.227 1.00 0.00 N ATOM 0 H LYS A 178 -4.520 11.924 1.084 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.784 9.428 1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -6.796 12.296 1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -7.858 10.924 1.606 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.547 10.171 3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -5.311 11.375 3.230 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -7.043 13.186 3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -8.215 11.948 3.990 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -5.587 12.302 5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -7.073 13.099 5.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -6.737 11.063 7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -8.122 10.928 6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -6.681 10.156 5.771 1.00 0.00 H new ATOM 981 N ALA A 179 -6.691 11.224 -1.435 1.00 0.00 N ATOM 982 CA ALA A 179 -7.293 11.158 -2.771 1.00 0.00 C ATOM 983 C ALA A 179 -6.516 10.250 -3.748 1.00 0.00 C ATOM 984 O ALA A 179 -7.122 9.421 -4.426 1.00 0.00 O ATOM 985 CB ALA A 179 -7.420 12.588 -3.309 1.00 0.00 C ATOM 0 H ALA A 179 -6.312 12.143 -1.206 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.277 10.697 -2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -7.866 12.564 -4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.053 13.173 -2.641 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.432 13.045 -3.365 1.00 0.00 H new ATOM 991 N ALA A 180 -5.182 10.333 -3.775 1.00 0.00 N ATOM 992 CA ALA A 180 -4.320 9.495 -4.615 1.00 0.00 C ATOM 993 C ALA A 180 -4.495 7.989 -4.357 1.00 0.00 C ATOM 994 O ALA A 180 -4.441 7.189 -5.296 1.00 0.00 O ATOM 995 CB ALA A 180 -2.865 9.900 -4.378 1.00 0.00 C ATOM 0 H ALA A 180 -4.661 10.997 -3.203 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.610 9.661 -5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.211 9.285 -4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -2.732 10.949 -4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.613 9.755 -3.327 1.00 0.00 H new ATOM 1001 N PHE A 181 -4.731 7.600 -3.101 1.00 0.00 N ATOM 1002 CA PHE A 181 -4.962 6.201 -2.724 1.00 0.00 C ATOM 1003 C PHE A 181 -6.428 5.759 -2.909 1.00 0.00 C ATOM 1004 O PHE A 181 -6.679 4.572 -3.152 1.00 0.00 O ATOM 1005 CB PHE A 181 -4.485 5.964 -1.285 1.00 0.00 C ATOM 1006 CG PHE A 181 -3.014 5.595 -1.197 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -2.011 6.563 -1.404 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -2.645 4.259 -0.937 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -0.652 6.199 -1.358 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -1.288 3.895 -0.890 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.293 4.861 -1.105 1.00 0.00 C ATOM 0 H PHE A 181 -4.768 8.248 -2.314 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.378 5.580 -3.403 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -4.663 6.864 -0.697 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.080 5.168 -0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.286 7.589 -1.599 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.408 3.512 -0.773 1.00 0.00 H new ATOM 0 HE1 PHE A 181 0.114 6.944 -1.516 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.011 2.871 -0.688 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.749 4.578 -1.076 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.398 6.685 -2.836 1.00 0.00 N ATOM 1022 CA LYS A 182 -8.828 6.426 -3.106 1.00 0.00 C ATOM 1023 C LYS A 182 -9.097 6.093 -4.585 1.00 0.00 C ATOM 1024 O LYS A 182 -9.999 5.308 -4.885 1.00 0.00 O ATOM 1025 CB LYS A 182 -9.646 7.644 -2.637 1.00 0.00 C ATOM 1026 CG LYS A 182 -11.164 7.401 -2.665 1.00 0.00 C ATOM 1027 CD LYS A 182 -11.917 8.597 -2.058 1.00 0.00 C ATOM 1028 CE LYS A 182 -13.433 8.352 -1.959 1.00 0.00 C ATOM 1029 NZ LYS A 182 -14.099 8.306 -3.291 1.00 0.00 N ATOM 0 H LYS A 182 -7.210 7.655 -2.583 1.00 0.00 H new ATOM 0 HA LYS A 182 -9.137 5.542 -2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.345 7.907 -1.623 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.410 8.498 -3.271 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.493 7.241 -3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.403 6.494 -2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.520 8.805 -1.064 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.735 9.483 -2.666 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.611 7.412 -1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.885 9.141 -1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -15.118 8.139 -3.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.955 9.211 -3.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.690 7.536 -3.857 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.314 6.673 -5.499 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.340 6.393 -6.942 1.00 0.00 C ATOM 1045 C LEU A 183 -7.922 4.947 -7.286 1.00 0.00 C ATOM 1046 O LEU A 183 -7.307 4.233 -6.485 1.00 0.00 O ATOM 1047 CB LEU A 183 -7.390 7.378 -7.662 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.860 8.843 -7.699 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -6.691 9.733 -8.130 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -9.008 9.057 -8.688 1.00 0.00 C ATOM 0 H LEU A 183 -7.619 7.376 -5.248 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.370 6.517 -7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -6.416 7.339 -7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.247 7.034 -8.686 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.212 9.098 -6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -7.017 10.773 -8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -5.872 9.629 -7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.351 9.432 -9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.305 10.106 -8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.681 8.781 -9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.857 8.437 -8.400 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.181 4.557 -8.539 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.763 3.289 -9.167 1.00 0.00 C ATOM 1064 C LYS A 184 -6.985 3.586 -10.447 1.00 0.00 C ATOM 1065 O LYS A 184 -7.262 4.571 -11.127 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.971 2.363 -9.396 1.00 0.00 C ATOM 1067 CG LYS A 184 -10.062 2.947 -10.315 1.00 0.00 C ATOM 1068 CD LYS A 184 -11.216 1.966 -10.570 1.00 0.00 C ATOM 1069 CE LYS A 184 -12.007 1.641 -9.298 1.00 0.00 C ATOM 1070 NZ LYS A 184 -13.156 0.738 -9.587 1.00 0.00 N ATOM 0 H LYS A 184 -8.715 5.144 -9.179 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.095 2.748 -8.496 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.617 1.425 -9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.417 2.124 -8.431 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.458 3.858 -9.867 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.614 3.229 -11.268 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.890 2.390 -11.314 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -10.817 1.043 -10.991 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.348 1.171 -8.568 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.372 2.565 -8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.670 0.538 -8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.797 1.198 -10.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.804 -0.153 -9.993 1.00 0.00 H new ATOM 1084 N THR A 185 -5.981 2.767 -10.755 1.00 0.00 N ATOM 1085 CA THR A 185 -5.060 2.992 -11.884 1.00 0.00 C ATOM 1086 C THR A 185 -5.796 3.208 -13.215 1.00 0.00 C ATOM 1087 O THR A 185 -6.494 2.316 -13.703 1.00 0.00 O ATOM 1088 CB THR A 185 -4.028 1.860 -11.964 1.00 0.00 C ATOM 1089 OG1 THR A 185 -3.176 1.979 -10.847 1.00 0.00 O ATOM 1090 CG2 THR A 185 -3.142 1.935 -13.205 1.00 0.00 C ATOM 0 H THR A 185 -5.776 1.919 -10.227 1.00 0.00 H new ATOM 0 HA THR A 185 -4.525 3.923 -11.694 1.00 0.00 H new ATOM 0 HB THR A 185 -4.580 0.921 -11.998 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.680 1.784 -10.029 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.435 1.105 -13.198 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.763 1.876 -14.099 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.595 2.878 -13.205 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.654 4.414 -13.775 1.00 0.00 N ATOM 1099 CA GLY A 186 -6.309 4.883 -15.001 1.00 0.00 C ATOM 1100 C GLY A 186 -7.325 6.014 -14.760 1.00 0.00 C ATOM 1101 O GLY A 186 -7.603 6.792 -15.675 1.00 0.00 O ATOM 0 H GLY A 186 -5.049 5.125 -13.365 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.548 5.231 -15.699 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.817 4.044 -15.476 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.884 6.119 -13.549 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.923 7.099 -13.203 1.00 0.00 C ATOM 1107 C GLU A 187 -8.359 8.507 -12.930 1.00 0.00 C ATOM 1108 O GLU A 187 -7.276 8.658 -12.353 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.712 6.569 -11.989 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.952 7.392 -11.611 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.991 7.449 -12.750 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -11.843 8.291 -13.668 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.957 6.647 -12.739 1.00 0.00 O ATOM 0 H GLU A 187 -7.624 5.516 -12.768 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.584 7.213 -14.062 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -10.023 5.545 -12.196 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -9.044 6.531 -11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.414 6.961 -10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.646 8.405 -11.351 1.00 0.00 H new ATOM 1120 N VAL A 188 -9.134 9.539 -13.292 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.808 10.967 -13.124 1.00 0.00 C ATOM 1122 C VAL A 188 -9.691 11.571 -12.028 1.00 0.00 C ATOM 1123 O VAL A 188 -10.900 11.322 -11.969 1.00 0.00 O ATOM 1124 CB VAL A 188 -8.994 11.743 -14.446 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -8.518 13.196 -14.305 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -8.195 11.126 -15.603 1.00 0.00 C ATOM 0 H VAL A 188 -10.045 9.398 -13.729 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.761 11.049 -12.834 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.061 11.696 -14.664 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.661 13.719 -15.251 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.094 13.693 -13.525 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -7.461 13.208 -14.039 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.359 11.708 -16.510 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -7.133 11.132 -15.356 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.524 10.100 -15.766 1.00 0.00 H new ATOM 1136 N SER A 189 -9.084 12.366 -11.149 1.00 0.00 N ATOM 1137 CA SER A 189 -9.710 12.945 -9.958 1.00 0.00 C ATOM 1138 C SER A 189 -10.377 14.308 -10.185 1.00 0.00 C ATOM 1139 O SER A 189 -10.207 14.966 -11.214 1.00 0.00 O ATOM 1140 CB SER A 189 -8.626 13.063 -8.864 1.00 0.00 C ATOM 1141 OG SER A 189 -8.049 14.359 -8.762 1.00 0.00 O ATOM 0 H SER A 189 -8.105 12.636 -11.249 1.00 0.00 H new ATOM 0 HA SER A 189 -10.521 12.280 -9.663 1.00 0.00 H new ATOM 0 HB2 SER A 189 -9.063 12.794 -7.902 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.837 12.340 -9.069 1.00 0.00 H new ATOM 0 HG SER A 189 -8.663 14.954 -8.283 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.132 14.737 -9.174 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.711 16.079 -9.053 1.00 0.00 C ATOM 1149 C ASP A 190 -10.733 16.970 -8.239 1.00 0.00 C ATOM 1150 O ASP A 190 -9.775 16.440 -7.658 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.097 15.975 -8.396 1.00 0.00 C ATOM 1152 CG ASP A 190 -13.075 15.413 -6.958 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -12.682 14.238 -6.764 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -13.504 16.136 -6.026 1.00 0.00 O ATOM 0 H ASP A 190 -11.368 14.136 -8.384 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.849 16.540 -10.031 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.555 16.964 -8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.732 15.339 -9.013 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.913 18.305 -8.207 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.049 19.226 -7.458 1.00 0.00 C ATOM 1161 C PRO A 191 -9.926 18.898 -5.953 1.00 0.00 C ATOM 1162 O PRO A 191 -10.913 18.564 -5.291 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.640 20.624 -7.679 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.366 20.484 -9.017 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.899 19.056 -8.968 1.00 0.00 C ATOM 0 HA PRO A 191 -9.026 19.144 -7.824 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.323 20.905 -6.877 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -9.864 21.388 -7.719 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -12.171 21.212 -9.118 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.692 20.635 -9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.878 19.018 -8.490 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -12.018 18.646 -9.971 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.720 19.074 -5.395 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.350 18.762 -4.001 1.00 0.00 C ATOM 1175 C VAL A 192 -7.592 19.940 -3.376 1.00 0.00 C ATOM 1176 O VAL A 192 -6.489 20.270 -3.813 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.463 17.491 -3.930 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.086 17.133 -2.485 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -8.141 16.263 -4.546 1.00 0.00 C ATOM 0 H VAL A 192 -7.937 19.456 -5.926 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.271 18.581 -3.446 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.570 17.741 -4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.465 16.237 -2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.533 17.959 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -7.992 16.948 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.476 15.403 -4.469 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -9.068 16.053 -4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.362 16.458 -5.595 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.176 20.573 -2.349 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.530 21.634 -1.551 1.00 0.00 C ATOM 1191 C LYS A 193 -6.355 21.058 -0.741 1.00 0.00 C ATOM 1192 O LYS A 193 -6.479 19.984 -0.147 1.00 0.00 O ATOM 1193 CB LYS A 193 -8.594 22.260 -0.626 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.083 23.271 0.418 1.00 0.00 C ATOM 1195 CD LYS A 193 -7.405 24.507 -0.185 1.00 0.00 C ATOM 1196 CE LYS A 193 -6.820 25.376 0.930 1.00 0.00 C ATOM 1197 NZ LYS A 193 -5.922 26.428 0.387 1.00 0.00 N ATOM 0 H LYS A 193 -9.125 20.362 -2.042 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.123 22.404 -2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.338 22.758 -1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.106 21.454 -0.100 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -8.921 23.595 1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.376 22.769 1.079 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -6.616 24.201 -0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.127 25.082 -0.765 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -7.629 25.842 1.492 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -6.266 24.749 1.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.543 26.999 1.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -5.137 25.982 -0.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -6.457 27.041 -0.261 1.00 0.00 H new ATOM 1211 N THR A 194 -5.245 21.792 -0.661 1.00 0.00 N ATOM 1212 CA THR A 194 -4.051 21.463 0.151 1.00 0.00 C ATOM 1213 C THR A 194 -3.444 22.713 0.804 1.00 0.00 C ATOM 1214 O THR A 194 -3.899 23.836 0.576 1.00 0.00 O ATOM 1215 CB THR A 194 -2.966 20.776 -0.704 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.425 21.705 -1.617 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.463 19.547 -1.468 1.00 0.00 C ATOM 0 H THR A 194 -5.139 22.666 -1.175 1.00 0.00 H new ATOM 0 HA THR A 194 -4.388 20.781 0.932 1.00 0.00 H new ATOM 0 HB THR A 194 -2.207 20.422 -0.006 1.00 0.00 H new ATOM 0 HG1 THR A 194 -1.750 21.262 -2.173 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.642 19.121 -2.045 1.00 0.00 H new ATOM 0 HG22 THR A 194 -3.834 18.805 -0.761 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.268 19.839 -2.143 1.00 0.00 H new ATOM 1225 N GLN A 195 -2.384 22.536 1.604 1.00 0.00 N ATOM 1226 CA GLN A 195 -1.622 23.642 2.208 1.00 0.00 C ATOM 1227 C GLN A 195 -0.864 24.524 1.182 1.00 0.00 C ATOM 1228 O GLN A 195 -0.375 25.596 1.548 1.00 0.00 O ATOM 1229 CB GLN A 195 -0.672 23.073 3.279 1.00 0.00 C ATOM 1230 CG GLN A 195 0.509 22.283 2.698 1.00 0.00 C ATOM 1231 CD GLN A 195 1.258 21.509 3.781 1.00 0.00 C ATOM 1232 OE1 GLN A 195 2.121 22.030 4.480 1.00 0.00 O ATOM 1233 NE2 GLN A 195 0.946 20.246 3.975 1.00 0.00 N ATOM 0 H GLN A 195 -2.027 21.614 1.854 1.00 0.00 H new ATOM 0 HA GLN A 195 -2.342 24.318 2.669 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.286 23.894 3.883 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.238 22.424 3.947 1.00 0.00 H new ATOM 0 HG2 GLN A 195 0.145 21.589 1.940 1.00 0.00 H new ATOM 0 HG3 GLN A 195 1.195 22.968 2.200 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.230 19.803 3.399 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.420 19.709 4.701 1.00 0.00 H new ATOM 1242 N TYR A 196 -0.772 24.096 -0.086 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.014 24.773 -1.151 1.00 0.00 C ATOM 1244 C TYR A 196 -0.904 25.452 -2.212 1.00 0.00 C ATOM 1245 O TYR A 196 -0.450 26.365 -2.908 1.00 0.00 O ATOM 1246 CB TYR A 196 0.902 23.744 -1.839 1.00 0.00 C ATOM 1247 CG TYR A 196 1.837 22.997 -0.902 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.921 23.667 -0.299 1.00 0.00 C ATOM 1249 CD2 TYR A 196 1.619 21.632 -0.624 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.784 22.981 0.580 1.00 0.00 C ATOM 1251 CE2 TYR A 196 2.474 20.947 0.259 1.00 0.00 C ATOM 1252 CZ TYR A 196 3.557 21.618 0.866 1.00 0.00 C ATOM 1253 OH TYR A 196 4.377 20.948 1.720 1.00 0.00 O ATOM 0 H TYR A 196 -1.235 23.246 -0.409 1.00 0.00 H new ATOM 0 HA TYR A 196 0.561 25.568 -0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 196 0.280 23.019 -2.364 1.00 0.00 H new ATOM 0 HB3 TYR A 196 1.499 24.257 -2.593 1.00 0.00 H new ATOM 0 HD1 TYR A 196 3.091 24.712 -0.512 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.795 21.112 -1.089 1.00 0.00 H new ATOM 0 HE1 TYR A 196 4.617 23.498 1.033 1.00 0.00 H new ATOM 0 HE2 TYR A 196 2.301 19.903 0.473 1.00 0.00 H new ATOM 0 HH TYR A 196 4.075 20.020 1.803 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.164 25.024 -2.343 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.099 25.492 -3.369 1.00 0.00 C ATOM 1265 C GLY A 197 -4.211 24.472 -3.609 1.00 0.00 C ATOM 1266 O GLY A 197 -4.813 23.964 -2.660 1.00 0.00 O ATOM 0 H GLY A 197 -2.571 24.325 -1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -3.534 26.443 -3.062 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.561 25.673 -4.300 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.456 24.150 -4.878 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.397 23.115 -5.311 1.00 0.00 C ATOM 1272 C TYR A 198 -4.703 22.155 -6.286 1.00 0.00 C ATOM 1273 O TYR A 198 -3.832 22.548 -7.063 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.641 23.749 -5.950 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.508 24.531 -4.982 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.223 25.885 -4.720 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -8.603 23.905 -4.352 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -8.040 26.626 -3.843 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.423 24.643 -3.473 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.148 26.005 -3.224 1.00 0.00 C ATOM 1281 OH TYR A 198 -9.954 26.710 -2.389 1.00 0.00 O ATOM 0 H TYR A 198 -3.992 24.615 -5.658 1.00 0.00 H new ATOM 0 HA TYR A 198 -5.725 22.546 -4.441 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.324 24.413 -6.754 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.243 22.962 -6.405 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.375 26.357 -5.193 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -8.813 22.863 -4.542 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -7.820 27.665 -3.645 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.262 24.165 -2.990 1.00 0.00 H new ATOM 0 HH TYR A 198 -10.667 26.127 -2.053 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.085 20.880 -6.240 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.470 19.797 -7.006 1.00 0.00 C ATOM 1293 C HIS A 199 -5.535 18.986 -7.757 1.00 0.00 C ATOM 1294 O HIS A 199 -6.679 18.867 -7.319 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.720 18.830 -6.063 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.529 19.358 -5.286 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.346 18.678 -5.090 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.467 20.476 -4.495 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.592 19.371 -4.220 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.233 20.483 -3.831 1.00 0.00 N ATOM 0 H HIS A 199 -5.855 20.562 -5.651 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.778 20.252 -7.715 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.441 18.443 -5.343 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.379 17.983 -6.659 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -1.086 17.796 -5.532 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.239 21.225 -4.400 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.390 19.075 -3.882 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.131 18.385 -8.873 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.896 17.423 -9.678 1.00 0.00 C ATOM 1310 C ILE A 200 -4.924 16.267 -9.904 1.00 0.00 C ATOM 1311 O ILE A 200 -3.739 16.497 -10.157 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.408 18.027 -11.008 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.282 19.278 -10.773 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -7.225 16.970 -11.781 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.689 19.994 -12.066 1.00 0.00 C ATOM 0 H ILE A 200 -4.207 18.564 -9.267 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.807 17.105 -9.171 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.537 18.329 -11.590 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.181 18.986 -10.231 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -6.739 19.976 -10.136 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.583 17.400 -12.716 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -6.594 16.108 -11.996 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -8.076 16.655 -11.177 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.301 20.863 -11.824 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.795 20.317 -12.600 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.260 19.312 -12.695 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.402 15.028 -9.814 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.563 13.825 -9.837 1.00 0.00 C ATOM 1329 C ILE A 201 -5.095 12.779 -10.820 1.00 0.00 C ATOM 1330 O ILE A 201 -6.276 12.767 -11.173 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.485 13.180 -8.421 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.783 14.133 -7.234 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.104 12.516 -8.239 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -4.911 13.383 -5.906 1.00 0.00 C ATOM 0 H ILE A 201 -6.397 14.825 -9.722 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.571 14.141 -10.159 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.288 12.444 -8.389 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -3.986 14.873 -7.156 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -5.706 14.678 -7.431 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.045 12.063 -7.249 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.967 11.746 -8.999 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.322 13.269 -8.341 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.120 14.093 -5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.726 12.662 -5.973 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.979 12.859 -5.693 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.216 11.866 -11.228 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.530 10.685 -12.027 1.00 0.00 C ATOM 1348 C LYS A 202 -3.581 9.555 -11.620 1.00 0.00 C ATOM 1349 O LYS A 202 -2.363 9.666 -11.787 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.409 11.014 -13.529 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.686 9.799 -14.429 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.418 10.115 -15.908 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.816 8.904 -16.765 1.00 0.00 C ATOM 1354 NZ LYS A 202 -4.581 9.142 -18.216 1.00 0.00 N ATOM 0 H LYS A 202 -3.224 11.932 -11.001 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.556 10.366 -11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.108 11.812 -13.779 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.407 11.391 -13.734 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.059 8.964 -14.116 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.722 9.484 -14.306 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -4.986 10.994 -16.213 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.364 10.350 -16.057 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.247 8.031 -16.445 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.869 8.675 -16.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -4.863 8.299 -18.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -5.143 9.959 -18.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.572 9.334 -18.377 1.00 0.00 H new ATOM 1368 N LYS A 203 -4.119 8.479 -11.043 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.334 7.310 -10.614 1.00 0.00 C ATOM 1370 C LYS A 203 -2.876 6.512 -11.842 1.00 0.00 C ATOM 1371 O LYS A 203 -3.685 6.272 -12.741 1.00 0.00 O ATOM 1372 CB LYS A 203 -4.200 6.487 -9.654 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.386 5.470 -8.844 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.343 4.702 -7.927 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.610 3.728 -7.006 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.561 2.723 -6.455 1.00 0.00 N ATOM 0 H LYS A 203 -5.118 8.389 -10.857 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.428 7.608 -10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.716 7.160 -8.970 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.967 5.961 -10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.867 4.782 -9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.623 5.979 -8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.911 5.410 -7.324 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.062 4.152 -8.535 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.816 3.224 -7.557 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.135 4.275 -6.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.087 2.164 -5.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.383 3.211 -6.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.878 2.091 -7.217 1.00 0.00 H new ATOM 1390 N THR A 204 -1.617 6.067 -11.877 1.00 0.00 N ATOM 1391 CA THR A 204 -1.026 5.401 -13.064 1.00 0.00 C ATOM 1392 C THR A 204 -0.344 4.048 -12.800 1.00 0.00 C ATOM 1393 O THR A 204 -0.024 3.355 -13.768 1.00 0.00 O ATOM 1394 CB THR A 204 -0.102 6.371 -13.824 1.00 0.00 C ATOM 1395 OG1 THR A 204 0.179 5.879 -15.117 1.00 0.00 O ATOM 1396 CG2 THR A 204 1.230 6.633 -13.126 1.00 0.00 C ATOM 0 H THR A 204 -0.972 6.153 -11.091 1.00 0.00 H new ATOM 0 HA THR A 204 -1.876 5.139 -13.694 1.00 0.00 H new ATOM 0 HB THR A 204 -0.652 7.311 -13.865 1.00 0.00 H new ATOM 0 HG1 THR A 204 0.158 4.899 -15.106 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.824 7.325 -13.723 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.047 7.067 -12.143 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.772 5.694 -13.013 1.00 0.00 H new ATOM 1404 N GLU A 205 -0.121 3.640 -11.543 1.00 0.00 N ATOM 1405 CA GLU A 205 0.398 2.304 -11.193 1.00 0.00 C ATOM 1406 C GLU A 205 0.120 1.943 -9.720 1.00 0.00 C ATOM 1407 O GLU A 205 0.085 2.827 -8.852 1.00 0.00 O ATOM 1408 CB GLU A 205 1.910 2.204 -11.494 1.00 0.00 C ATOM 1409 CG GLU A 205 2.274 1.138 -12.537 1.00 0.00 C ATOM 1410 CD GLU A 205 2.006 -0.303 -12.060 1.00 0.00 C ATOM 1411 OE1 GLU A 205 0.826 -0.723 -12.006 1.00 0.00 O ATOM 1412 OE2 GLU A 205 2.982 -1.043 -11.782 1.00 0.00 O ATOM 0 H GLU A 205 -0.296 4.231 -10.731 1.00 0.00 H new ATOM 0 HA GLU A 205 -0.133 1.583 -11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.265 3.174 -11.843 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.440 1.985 -10.567 1.00 0.00 H new ATOM 0 HG2 GLU A 205 1.705 1.323 -13.448 1.00 0.00 H new ATOM 0 HG3 GLU A 205 3.329 1.237 -12.794 1.00 0.00 H new ATOM 1419 N GLU A 206 -0.048 0.644 -9.432 1.00 0.00 N ATOM 1420 CA GLU A 206 -0.391 0.102 -8.099 1.00 0.00 C ATOM 1421 C GLU A 206 0.015 -1.371 -7.882 1.00 0.00 C ATOM 1422 O GLU A 206 0.369 -1.718 -6.731 1.00 0.00 O ATOM 1423 CB GLU A 206 -1.896 0.301 -7.814 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.867 -0.529 -8.671 1.00 0.00 C ATOM 1425 CD GLU A 206 -4.323 -0.064 -8.446 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.650 1.104 -8.785 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -5.146 -0.849 -7.914 1.00 0.00 O ATOM 1428 OXT GLU A 206 -0.014 -2.179 -8.840 1.00 0.00 O ATOM 0 H GLU A 206 0.053 -0.085 -10.139 1.00 0.00 H new ATOM 0 HA GLU A 206 0.204 0.672 -7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.080 0.067 -6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -2.134 1.356 -7.952 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.606 -0.430 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.773 -1.585 -8.417 1.00 0.00 H new