USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 141 HIS : no HD1:sc= -3.53 X(o=-3.8,f=-4!) USER MOD Set 1.2: A 213 LYS NZ :NH3+ -109:sc= -0.217 (180deg=-1.67!) USER MOD Set 2.1: A 206 HIS : no HD1:sc= -2.21 K(o=-3.2,f=-5.6) USER MOD Set 2.2: A 207 ASN : amide:sc= -0.942! C(o=-3.2!,f=-14!) USER MOD Set 3.1: A 131 ASN : amide:sc= -1.46 K(o=-3.6,f=-5.8!) USER MOD Set 3.2: A 145 GLN : amide:sc= -2.1 K(o=-3.6,f=-2.1) USER MOD Set 4.1: A 91 THR OG1 : rot 180:sc= 0.848 USER MOD Set 4.2: A 201 TYR OH : rot 16:sc= 0.984 USER MOD Set 5.1: A 80 MET CE :methyl 175:sc= -5.24! (180deg=-5.48!) USER MOD Set 5.2: A 130 TYR OH : rot -130:sc= -1.29 USER MOD Set 6.1: A 30 LYS NZ :NH3+ -148:sc= 0.017 (180deg=0) USER MOD Set 6.2: A 71 LYS NZ :NH3+ 180:sc=-0.000893 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 150:sc= -0.193 (180deg=-0.744) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl -163:sc= -0.0831 (180deg=-0.686) USER MOD Single : A 15 GLN : amide:sc= -0.0325 X(o=-0.033,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= -0.357 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 158:sc= -0.379 USER MOD Single : A 23 GLN : amide:sc= -3.39! K(o=-3.4!,f=-0.97) USER MOD Single : A 27 LYS NZ :NH3+ -128:sc= -2.79 (180deg=-5.24!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -117:sc= 0.425 USER MOD Single : A 34 GLN : amide:sc= -2.25 K(o=-2.3,f=-1.6!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0997 USER MOD Single : A 47 SER OG : rot 180:sc= -0.0407 USER MOD Single : A 54 SER OG : rot -150:sc= -0.734 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -2.15! K(o=-2.2!,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.73 K(o=-1.7,f=-0.016) USER MOD Single : A 73 GLN : amide:sc= -3.26! C(o=-3.3!,f=-5!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= -0.552 USER MOD Single : A 79 GLN : amide:sc= -3.36! C(o=-3.4!,f=-2.9!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -179:sc= 0.123 (180deg=0.122) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -2.45 K(o=-2.5,f=-1.3) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -2.94! K(o=-2.9!,f=-1.5) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.185 USER MOD Single : A 116 TYR OH : rot -156:sc= 1.3 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -121:sc= -0.616 USER MOD Single : A 121 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.42) USER MOD Single : A 128 TYR OH : rot 131:sc= -0.381 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.34! K(o=-2.3!,f=-0.053) USER MOD Single : A 137 ASN : amide:sc= 0.228 K(o=0.23,f=-9.1!) USER MOD Single : A 140 GLN : amide:sc= -2.55! K(o=-2.5!,f=-0.9) USER MOD Single : A 148 THR OG1 : rot 180:sc=-0.00865 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.169 USER MOD Single : A 153 SER OG : rot 180:sc= -0.207 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0.707 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 161:sc= -0.0118 (180deg=-0.2) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -2.54 K(o=-2.5,f=-1.6) USER MOD Single : A 176 ASN : amide:sc= -0.508 X(o=-0.51,f=-0.5) USER MOD Single : A 177 SER OG : rot -44:sc= 0.917 USER MOD Single : A 182 MET CE :methyl -155:sc= -5.76 (180deg=-8.14!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 34:sc= 1.19 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 LYS NZ :NH3+ -140:sc= 0.595 (180deg=-0.137) USER MOD Single : A 200 CYS SG : rot -25:sc= -3.6 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= -0.063 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 112:sc= -0.942 USER MOD Single : A 223 ASN : amide:sc= -2.26 K(o=-2.3,f=-0.66) USER MOD Single : A 225 ASN : amide:sc= -0.519 X(o=-0.52,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -15.782 10.255 -9.497 1.00 0.00 N ATOM 2 CA GLY A -2 -15.608 9.991 -8.080 1.00 0.00 C ATOM 3 C GLY A -2 -16.700 10.618 -7.236 1.00 0.00 C ATOM 4 O GLY A -2 -17.084 11.766 -7.458 1.00 0.00 O ATOM 0 H1 GLY A -2 -15.011 9.806 -10.031 1.00 0.00 H new ATOM 0 H2 GLY A -2 -16.694 9.867 -9.813 1.00 0.00 H new ATOM 0 H3 GLY A -2 -15.766 11.281 -9.663 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -15.597 8.914 -7.913 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -14.639 10.374 -7.758 1.00 0.00 H new ATOM 8 N SER A -1 -17.202 9.862 -6.265 1.00 0.00 N ATOM 9 CA SER A -1 -18.261 10.348 -5.387 1.00 0.00 C ATOM 10 C SER A -1 -17.677 10.935 -4.106 1.00 0.00 C ATOM 11 O SER A -1 -18.228 10.754 -3.020 1.00 0.00 O ATOM 12 CB SER A -1 -19.231 9.216 -5.048 1.00 0.00 C ATOM 13 OG SER A -1 -19.619 8.509 -6.213 1.00 0.00 O ATOM 0 H SER A -1 -16.893 8.911 -6.066 1.00 0.00 H new ATOM 0 HA SER A -1 -18.803 11.135 -5.912 1.00 0.00 H new ATOM 0 HB2 SER A -1 -18.762 8.530 -4.342 1.00 0.00 H new ATOM 0 HB3 SER A -1 -20.114 9.625 -4.556 1.00 0.00 H new ATOM 0 HG SER A -1 -20.238 7.790 -5.968 1.00 0.00 H new ATOM 19 N ASP A 1 -16.559 11.639 -4.241 1.00 0.00 N ATOM 20 CA ASP A 1 -15.899 12.254 -3.095 1.00 0.00 C ATOM 21 C ASP A 1 -15.187 13.540 -3.503 1.00 0.00 C ATOM 22 O ASP A 1 -14.392 13.550 -4.442 1.00 0.00 O ATOM 23 CB ASP A 1 -14.900 11.279 -2.470 1.00 0.00 C ATOM 24 CG ASP A 1 -15.277 9.831 -2.711 1.00 0.00 C ATOM 25 OD1 ASP A 1 -16.043 9.274 -1.896 1.00 0.00 O ATOM 26 OD2 ASP A 1 -14.807 9.253 -3.713 1.00 0.00 O ATOM 0 H ASP A 1 -16.090 11.798 -5.133 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.663 12.501 -2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -13.908 11.466 -2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -14.840 11.462 -1.397 1.00 0.00 H new ATOM 31 N GLY A 2 -15.480 14.625 -2.792 1.00 0.00 N ATOM 32 CA GLY A 2 -14.860 15.901 -3.096 1.00 0.00 C ATOM 33 C GLY A 2 -15.323 17.006 -2.168 1.00 0.00 C ATOM 34 O GLY A 2 -16.068 17.898 -2.576 1.00 0.00 O ATOM 0 H GLY A 2 -16.136 14.643 -2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.777 15.801 -3.025 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.088 16.176 -4.126 1.00 0.00 H new ATOM 38 N ASP A 3 -14.883 16.948 -0.916 1.00 0.00 N ATOM 39 CA ASP A 3 -15.257 17.952 0.073 1.00 0.00 C ATOM 40 C ASP A 3 -14.135 18.967 0.270 1.00 0.00 C ATOM 41 O ASP A 3 -14.368 20.082 0.734 1.00 0.00 O ATOM 42 CB ASP A 3 -15.597 17.284 1.406 1.00 0.00 C ATOM 43 CG ASP A 3 -16.962 17.689 1.926 1.00 0.00 C ATOM 44 OD1 ASP A 3 -17.966 17.094 1.481 1.00 0.00 O ATOM 45 OD2 ASP A 3 -17.027 18.601 2.777 1.00 0.00 O ATOM 0 H ASP A 3 -14.267 16.216 -0.562 1.00 0.00 H new ATOM 0 HA ASP A 3 -16.137 18.478 -0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -15.564 16.201 1.285 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -14.838 17.545 2.144 1.00 0.00 H new ATOM 50 N ALA A 4 -12.917 18.570 -0.085 1.00 0.00 N ATOM 51 CA ALA A 4 -11.759 19.445 0.051 1.00 0.00 C ATOM 52 C ALA A 4 -10.475 18.719 -0.334 1.00 0.00 C ATOM 53 O ALA A 4 -9.515 19.337 -0.796 1.00 0.00 O ATOM 54 CB ALA A 4 -11.662 19.974 1.474 1.00 0.00 C ATOM 0 H ALA A 4 -12.707 17.649 -0.469 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.888 20.286 -0.630 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -10.793 20.626 1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -12.564 20.537 1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -11.560 19.139 2.167 1.00 0.00 H new ATOM 60 N LEU A 5 -10.463 17.405 -0.141 1.00 0.00 N ATOM 61 CA LEU A 5 -9.295 16.594 -0.468 1.00 0.00 C ATOM 62 C LEU A 5 -8.170 16.831 0.534 1.00 0.00 C ATOM 63 O LEU A 5 -7.765 15.919 1.256 1.00 0.00 O ATOM 64 CB LEU A 5 -8.808 16.912 -1.883 1.00 0.00 C ATOM 65 CG LEU A 5 -9.885 16.960 -2.968 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.108 18.390 -3.435 1.00 0.00 C ATOM 67 CD2 LEU A 5 -9.501 16.068 -4.139 1.00 0.00 C ATOM 0 H LEU A 5 -11.249 16.878 0.240 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.587 15.545 -0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.298 17.875 -1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.067 16.165 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.818 16.588 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.877 18.405 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.428 19.002 -2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.179 18.789 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.278 16.114 -4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.557 16.410 -4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.393 15.040 -3.793 1.00 0.00 H new ATOM 79 N LEU A 6 -7.670 18.061 0.575 1.00 0.00 N ATOM 80 CA LEU A 6 -6.592 18.419 1.491 1.00 0.00 C ATOM 81 C LEU A 6 -6.898 19.731 2.205 1.00 0.00 C ATOM 82 O LEU A 6 -7.189 20.744 1.568 1.00 0.00 O ATOM 83 CB LEU A 6 -5.269 18.535 0.732 1.00 0.00 C ATOM 84 CG LEU A 6 -3.999 18.396 1.573 1.00 0.00 C ATOM 85 CD1 LEU A 6 -2.899 17.719 0.770 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.538 19.759 2.070 1.00 0.00 C ATOM 0 H LEU A 6 -7.994 18.827 -0.015 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.507 17.631 2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.251 17.772 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.245 19.502 0.230 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.224 17.773 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.003 17.629 1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.230 16.727 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.674 18.316 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.633 19.642 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.329 20.406 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.321 20.207 2.682 1.00 0.00 H new ATOM 98 N LYS A 7 -6.829 19.707 3.531 1.00 0.00 N ATOM 99 CA LYS A 7 -7.095 20.895 4.334 1.00 0.00 C ATOM 100 C LYS A 7 -6.036 21.068 5.418 1.00 0.00 C ATOM 101 O LYS A 7 -5.332 20.128 5.788 1.00 0.00 O ATOM 102 CB LYS A 7 -8.483 20.804 4.972 1.00 0.00 C ATOM 103 CG LYS A 7 -9.052 19.396 4.992 1.00 0.00 C ATOM 104 CD LYS A 7 -8.232 18.476 5.880 1.00 0.00 C ATOM 105 CE LYS A 7 -8.874 18.306 7.249 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.229 17.695 7.155 1.00 0.00 N ATOM 0 H LYS A 7 -6.591 18.877 4.074 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.060 21.763 3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.429 21.180 5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.167 21.456 4.428 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.082 19.424 5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.076 18.998 3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.130 17.502 5.401 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.227 18.881 5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.236 17.681 7.874 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.947 19.277 7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.422 17.144 8.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.942 18.446 7.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.270 17.068 6.326 1.00 0.00 H new ATOM 120 N PRO A 8 -5.919 22.297 5.941 1.00 0.00 N ATOM 121 CA PRO A 8 -4.949 22.621 6.992 1.00 0.00 C ATOM 122 C PRO A 8 -5.306 21.980 8.328 1.00 0.00 C ATOM 123 O PRO A 8 -6.408 22.169 8.845 1.00 0.00 O ATOM 124 CB PRO A 8 -5.031 24.146 7.092 1.00 0.00 C ATOM 125 CG PRO A 8 -6.397 24.485 6.604 1.00 0.00 C ATOM 126 CD PRO A 8 -6.724 23.466 5.548 1.00 0.00 C ATOM 0 HA PRO A 8 -3.952 22.248 6.756 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.882 24.484 8.117 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.263 24.624 6.484 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -7.122 24.450 7.417 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.426 25.495 6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.789 23.233 5.530 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.459 23.820 4.552 1.00 0.00 H new ATOM 134 N CYS A 9 -4.369 21.220 8.884 1.00 0.00 N ATOM 135 CA CYS A 9 -4.584 20.550 10.161 1.00 0.00 C ATOM 136 C CYS A 9 -3.428 20.822 11.120 1.00 0.00 C ATOM 137 O CYS A 9 -2.487 21.542 10.787 1.00 0.00 O ATOM 138 CB CYS A 9 -4.742 19.043 9.950 1.00 0.00 C ATOM 139 SG CYS A 9 -6.470 18.466 9.965 1.00 0.00 S ATOM 0 H CYS A 9 -3.452 21.052 8.470 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.499 20.947 10.601 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.288 18.771 8.997 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.188 18.518 10.728 1.00 0.00 H new ATOM 144 N LYS A 10 -3.507 20.241 12.312 1.00 0.00 N ATOM 145 CA LYS A 10 -2.469 20.418 13.320 1.00 0.00 C ATOM 146 C LYS A 10 -1.547 19.204 13.371 1.00 0.00 C ATOM 147 O LYS A 10 -1.999 18.063 13.261 1.00 0.00 O ATOM 148 CB LYS A 10 -3.098 20.652 14.695 1.00 0.00 C ATOM 149 CG LYS A 10 -2.215 20.214 15.851 1.00 0.00 C ATOM 150 CD LYS A 10 -2.509 21.011 17.110 1.00 0.00 C ATOM 151 CE LYS A 10 -3.612 20.365 17.935 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.601 20.841 19.346 1.00 0.00 N ATOM 0 H LYS A 10 -4.280 19.643 12.604 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.877 21.291 13.045 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.327 21.712 14.805 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.045 20.115 14.748 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.370 19.153 16.047 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.167 20.338 15.577 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.603 21.091 17.711 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.802 22.025 16.839 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.580 20.587 17.485 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.492 19.282 17.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.367 20.377 19.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.687 20.607 19.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.741 21.871 19.366 1.00 0.00 H new ATOM 166 N LEU A 11 -0.254 19.455 13.540 1.00 0.00 N ATOM 167 CA LEU A 11 0.732 18.382 13.607 1.00 0.00 C ATOM 168 C LEU A 11 0.889 17.875 15.037 1.00 0.00 C ATOM 169 O LEU A 11 1.997 17.591 15.488 1.00 0.00 O ATOM 170 CB LEU A 11 2.082 18.868 13.076 1.00 0.00 C ATOM 171 CG LEU A 11 2.501 20.277 13.497 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.594 20.375 15.012 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.828 20.653 12.854 1.00 0.00 C ATOM 0 H LEU A 11 0.137 20.393 13.633 1.00 0.00 H new ATOM 0 HA LEU A 11 0.379 17.559 12.985 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.852 18.169 13.403 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.057 18.828 11.987 1.00 0.00 H new ATOM 0 HG LEU A 11 1.742 20.980 13.154 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.893 21.385 15.294 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.623 20.149 15.452 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.333 19.662 15.378 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.111 21.659 13.165 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.597 19.947 13.167 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.728 20.623 11.769 1.00 0.00 H new ATOM 185 N GLY A 12 -0.231 17.762 15.745 1.00 0.00 N ATOM 186 CA GLY A 12 -0.197 17.287 17.116 1.00 0.00 C ATOM 187 C GLY A 12 -1.493 16.620 17.532 1.00 0.00 C ATOM 188 O GLY A 12 -1.741 16.415 18.720 1.00 0.00 O ATOM 0 H GLY A 12 -1.161 17.991 15.394 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.625 16.580 17.232 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.007 18.125 17.782 1.00 0.00 H new ATOM 192 N ASP A 13 -2.324 16.283 16.551 1.00 0.00 N ATOM 193 CA ASP A 13 -3.603 15.636 16.821 1.00 0.00 C ATOM 194 C ASP A 13 -3.876 14.529 15.807 1.00 0.00 C ATOM 195 O ASP A 13 -4.009 14.787 14.612 1.00 0.00 O ATOM 196 CB ASP A 13 -4.735 16.664 16.789 1.00 0.00 C ATOM 197 CG ASP A 13 -5.575 16.638 18.050 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.099 17.138 19.091 1.00 0.00 O ATOM 199 OD2 ASP A 13 -6.709 16.116 17.998 1.00 0.00 O ATOM 0 H ASP A 13 -2.135 16.447 15.562 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.555 15.191 17.815 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.313 17.661 16.657 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.373 16.471 15.927 1.00 0.00 H new ATOM 204 N MET A 14 -3.957 13.295 16.294 1.00 0.00 N ATOM 205 CA MET A 14 -4.215 12.148 15.431 1.00 0.00 C ATOM 206 C MET A 14 -5.646 12.175 14.905 1.00 0.00 C ATOM 207 O MET A 14 -6.018 11.368 14.053 1.00 0.00 O ATOM 208 CB MET A 14 -3.962 10.844 16.190 1.00 0.00 C ATOM 209 CG MET A 14 -5.068 10.487 17.169 1.00 0.00 C ATOM 210 SD MET A 14 -4.548 9.265 18.389 1.00 0.00 S ATOM 211 CE MET A 14 -3.642 8.118 17.354 1.00 0.00 C ATOM 0 H MET A 14 -3.848 13.064 17.281 1.00 0.00 H new ATOM 0 HA MET A 14 -3.534 12.203 14.582 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.847 10.032 15.472 1.00 0.00 H new ATOM 0 HB3 MET A 14 -3.020 10.926 16.732 1.00 0.00 H new ATOM 0 HG2 MET A 14 -5.398 11.390 17.683 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.926 10.102 16.618 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.517 7.172 17.881 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.194 7.948 16.430 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.662 8.535 17.120 1.00 0.00 H new ATOM 221 N GLN A 15 -6.444 13.106 15.418 1.00 0.00 N ATOM 222 CA GLN A 15 -7.834 13.235 14.999 1.00 0.00 C ATOM 223 C GLN A 15 -7.944 14.067 13.726 1.00 0.00 C ATOM 224 O GLN A 15 -8.719 13.743 12.825 1.00 0.00 O ATOM 225 CB GLN A 15 -8.667 13.873 16.113 1.00 0.00 C ATOM 226 CG GLN A 15 -8.442 13.243 17.478 1.00 0.00 C ATOM 227 CD GLN A 15 -9.557 13.556 18.456 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.333 14.187 19.489 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.768 13.115 18.135 1.00 0.00 N ATOM 0 H GLN A 15 -6.152 13.782 16.124 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.219 12.236 14.793 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.430 14.936 16.169 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -9.723 13.795 15.856 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -8.355 12.162 17.365 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.496 13.598 17.886 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.909 12.596 17.268 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.557 13.296 18.755 1.00 0.00 H new ATOM 238 N CYS A 16 -7.165 15.142 13.658 1.00 0.00 N ATOM 239 CA CYS A 16 -7.175 16.022 12.495 1.00 0.00 C ATOM 240 C CYS A 16 -6.283 15.469 11.387 1.00 0.00 C ATOM 241 O CYS A 16 -6.696 15.377 10.231 1.00 0.00 O ATOM 242 CB CYS A 16 -6.709 17.425 12.888 1.00 0.00 C ATOM 243 SG CYS A 16 -7.272 18.739 11.758 1.00 0.00 S ATOM 0 H CYS A 16 -6.519 15.425 14.395 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.197 16.077 12.120 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -7.067 17.647 13.893 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.620 17.437 12.928 1.00 0.00 H new ATOM 248 N LEU A 17 -5.059 15.103 11.749 1.00 0.00 N ATOM 249 CA LEU A 17 -4.107 14.559 10.786 1.00 0.00 C ATOM 250 C LEU A 17 -4.685 13.336 10.081 1.00 0.00 C ATOM 251 O LEU A 17 -4.749 13.288 8.853 1.00 0.00 O ATOM 252 CB LEU A 17 -2.799 14.187 11.486 1.00 0.00 C ATOM 253 CG LEU A 17 -1.821 13.337 10.675 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.460 14.011 10.602 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.697 11.945 11.278 1.00 0.00 C ATOM 0 H LEU A 17 -4.702 15.173 12.702 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.906 15.326 10.038 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.293 15.107 11.779 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.041 13.650 12.403 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.210 13.239 9.661 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.222 13.391 10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.562 14.985 10.124 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.064 14.141 11.609 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.997 11.354 10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.332 12.023 12.302 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.673 11.460 11.276 1.00 0.00 H new ATOM 267 N SER A 18 -5.107 12.351 10.867 1.00 0.00 N ATOM 268 CA SER A 18 -5.679 11.127 10.318 1.00 0.00 C ATOM 269 C SER A 18 -6.849 11.442 9.391 1.00 0.00 C ATOM 270 O SER A 18 -6.934 10.918 8.280 1.00 0.00 O ATOM 271 CB SER A 18 -6.141 10.204 11.447 1.00 0.00 C ATOM 272 OG SER A 18 -6.617 8.971 10.935 1.00 0.00 O ATOM 0 H SER A 18 -5.064 12.376 11.886 1.00 0.00 H new ATOM 0 HA SER A 18 -4.906 10.622 9.739 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.314 10.021 12.133 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.929 10.692 12.020 1.00 0.00 H new ATOM 0 HG SER A 18 -6.905 8.398 11.676 1.00 0.00 H new ATOM 278 N SER A 19 -7.749 12.302 9.856 1.00 0.00 N ATOM 279 CA SER A 19 -8.917 12.685 9.072 1.00 0.00 C ATOM 280 C SER A 19 -8.501 13.236 7.711 1.00 0.00 C ATOM 281 O SER A 19 -9.179 13.019 6.708 1.00 0.00 O ATOM 282 CB SER A 19 -9.744 13.728 9.826 1.00 0.00 C ATOM 283 OG SER A 19 -10.863 14.142 9.061 1.00 0.00 O ATOM 0 H SER A 19 -7.692 12.747 10.772 1.00 0.00 H new ATOM 0 HA SER A 19 -9.525 11.795 8.914 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.082 13.312 10.775 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.121 14.591 10.060 1.00 0.00 H new ATOM 0 HG SER A 19 -11.376 14.807 9.565 1.00 0.00 H new ATOM 289 N ALA A 20 -7.381 13.951 7.687 1.00 0.00 N ATOM 290 CA ALA A 20 -6.873 14.533 6.451 1.00 0.00 C ATOM 291 C ALA A 20 -6.405 13.448 5.486 1.00 0.00 C ATOM 292 O ALA A 20 -6.748 13.465 4.303 1.00 0.00 O ATOM 293 CB ALA A 20 -5.737 15.500 6.751 1.00 0.00 C ATOM 0 H ALA A 20 -6.808 14.141 8.509 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.686 15.081 5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.367 15.927 5.819 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.100 16.299 7.397 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.929 14.967 7.252 1.00 0.00 H new ATOM 299 N THR A 21 -5.620 12.505 5.998 1.00 0.00 N ATOM 300 CA THR A 21 -5.104 11.414 5.181 1.00 0.00 C ATOM 301 C THR A 21 -6.237 10.550 4.638 1.00 0.00 C ATOM 302 O THR A 21 -6.165 10.049 3.517 1.00 0.00 O ATOM 303 CB THR A 21 -4.133 10.525 5.980 1.00 0.00 C ATOM 304 OG1 THR A 21 -3.009 10.172 5.166 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.830 9.263 6.466 1.00 0.00 C ATOM 0 H THR A 21 -5.328 12.475 6.975 1.00 0.00 H new ATOM 0 HA THR A 21 -4.567 11.869 4.349 1.00 0.00 H new ATOM 0 HB THR A 21 -3.790 11.089 6.848 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.254 9.926 5.740 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.124 8.651 7.028 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.667 9.534 7.109 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.199 8.698 5.610 1.00 0.00 H new ATOM 313 N GLU A 22 -7.283 10.381 5.442 1.00 0.00 N ATOM 314 CA GLU A 22 -8.431 9.577 5.040 1.00 0.00 C ATOM 315 C GLU A 22 -9.217 10.268 3.930 1.00 0.00 C ATOM 316 O GLU A 22 -9.527 9.660 2.905 1.00 0.00 O ATOM 317 CB GLU A 22 -9.344 9.317 6.240 1.00 0.00 C ATOM 318 CG GLU A 22 -8.717 8.427 7.300 1.00 0.00 C ATOM 319 CD GLU A 22 -9.749 7.655 8.099 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.748 7.206 7.500 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.558 7.500 9.324 1.00 0.00 O ATOM 0 H GLU A 22 -7.359 10.789 6.374 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.061 8.625 4.661 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.616 10.271 6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.267 8.856 5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.034 7.725 6.822 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.122 9.039 7.978 1.00 0.00 H new ATOM 328 N GLN A 23 -9.537 11.540 4.142 1.00 0.00 N ATOM 329 CA GLN A 23 -10.288 12.313 3.160 1.00 0.00 C ATOM 330 C GLN A 23 -9.512 12.433 1.853 1.00 0.00 C ATOM 331 O GLN A 23 -10.018 12.089 0.784 1.00 0.00 O ATOM 332 CB GLN A 23 -10.604 13.705 3.709 1.00 0.00 C ATOM 333 CG GLN A 23 -10.493 14.809 2.669 1.00 0.00 C ATOM 334 CD GLN A 23 -11.211 16.077 3.086 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.358 16.037 3.533 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.539 17.213 2.942 1.00 0.00 N ATOM 0 H GLN A 23 -9.288 12.057 4.985 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.222 11.789 2.960 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.614 13.704 4.119 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.925 13.924 4.533 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.441 15.033 2.493 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.906 14.456 1.724 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.590 17.200 2.567 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.971 18.098 3.206 1.00 0.00 H new ATOM 345 N PHE A 24 -8.281 12.925 1.944 1.00 0.00 N ATOM 346 CA PHE A 24 -7.435 13.092 0.768 1.00 0.00 C ATOM 347 C PHE A 24 -7.341 11.791 -0.023 1.00 0.00 C ATOM 348 O PHE A 24 -7.479 11.784 -1.247 1.00 0.00 O ATOM 349 CB PHE A 24 -6.035 13.553 1.182 1.00 0.00 C ATOM 350 CG PHE A 24 -5.159 13.923 0.020 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.254 15.176 -0.565 1.00 0.00 C ATOM 352 CD2 PHE A 24 -4.240 13.019 -0.487 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.448 15.520 -1.634 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.431 13.358 -1.556 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.536 14.610 -2.130 1.00 0.00 C ATOM 0 H PHE A 24 -7.847 13.215 2.820 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.887 13.852 0.131 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.126 14.412 1.847 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.553 12.759 1.752 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.966 15.892 -0.181 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.154 12.038 -0.042 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.532 16.500 -2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.718 12.645 -1.942 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.906 14.877 -2.965 1.00 0.00 H new ATOM 365 N LEU A 25 -7.104 10.691 0.684 1.00 0.00 N ATOM 366 CA LEU A 25 -6.990 9.383 0.048 1.00 0.00 C ATOM 367 C LEU A 25 -8.311 8.974 -0.596 1.00 0.00 C ATOM 368 O LEU A 25 -8.328 8.279 -1.612 1.00 0.00 O ATOM 369 CB LEU A 25 -6.563 8.331 1.074 1.00 0.00 C ATOM 370 CG LEU A 25 -5.083 8.330 1.457 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.841 7.414 2.647 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.226 7.907 0.273 1.00 0.00 C ATOM 0 H LEU A 25 -6.987 10.679 1.697 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.232 9.450 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.152 8.476 1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.817 7.346 0.682 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.800 9.344 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.782 7.426 2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.426 7.761 3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.141 6.398 2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.176 7.912 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.511 6.903 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.377 8.603 -0.553 1.00 0.00 H new ATOM 384 N GLU A 26 -9.415 9.413 0.000 1.00 0.00 N ATOM 385 CA GLU A 26 -10.741 9.093 -0.518 1.00 0.00 C ATOM 386 C GLU A 26 -10.964 9.744 -1.880 1.00 0.00 C ATOM 387 O GLU A 26 -11.472 9.113 -2.807 1.00 0.00 O ATOM 388 CB GLU A 26 -11.821 9.553 0.463 1.00 0.00 C ATOM 389 CG GLU A 26 -13.157 9.849 -0.197 1.00 0.00 C ATOM 390 CD GLU A 26 -14.332 9.605 0.730 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.474 10.357 1.717 1.00 0.00 O ATOM 392 OE2 GLU A 26 -15.109 8.664 0.468 1.00 0.00 O ATOM 0 H GLU A 26 -9.418 9.990 0.841 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.806 8.011 -0.637 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.963 8.783 1.221 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.474 10.448 0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.171 10.887 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.265 9.227 -1.086 1.00 0.00 H new ATOM 399 N LYS A 27 -10.581 11.012 -1.993 1.00 0.00 N ATOM 400 CA LYS A 27 -10.738 11.750 -3.240 1.00 0.00 C ATOM 401 C LYS A 27 -9.820 11.192 -4.322 1.00 0.00 C ATOM 402 O LYS A 27 -10.243 10.969 -5.457 1.00 0.00 O ATOM 403 CB LYS A 27 -10.440 13.235 -3.018 1.00 0.00 C ATOM 404 CG LYS A 27 -11.032 13.789 -1.734 1.00 0.00 C ATOM 405 CD LYS A 27 -12.518 13.491 -1.631 1.00 0.00 C ATOM 406 CE LYS A 27 -13.062 13.837 -0.253 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.526 13.584 -0.155 1.00 0.00 N ATOM 0 H LYS A 27 -10.160 11.549 -1.235 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.770 11.638 -3.572 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.360 13.382 -3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.828 13.805 -3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.513 13.358 -0.878 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.872 14.867 -1.694 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.057 14.059 -2.389 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.694 12.435 -1.838 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -12.540 13.248 0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.859 14.886 -0.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.002 14.436 0.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.901 13.348 -1.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.698 12.791 0.495 1.00 0.00 H new ATOM 421 N THR A 28 -8.559 10.967 -3.964 1.00 0.00 N ATOM 422 CA THR A 28 -7.581 10.435 -4.904 1.00 0.00 C ATOM 423 C THR A 28 -7.820 8.953 -5.166 1.00 0.00 C ATOM 424 O THR A 28 -7.217 8.366 -6.065 1.00 0.00 O ATOM 425 CB THR A 28 -6.143 10.628 -4.388 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.906 9.770 -3.266 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.901 12.075 -3.986 1.00 0.00 C ATOM 0 H THR A 28 -8.192 11.145 -3.029 1.00 0.00 H new ATOM 0 HA THR A 28 -7.703 10.990 -5.834 1.00 0.00 H new ATOM 0 HB THR A 28 -5.455 10.372 -5.193 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.989 9.898 -2.945 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.879 12.186 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.053 12.723 -4.849 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.597 12.354 -3.195 1.00 0.00 H new ATOM 435 N SER A 29 -8.705 8.352 -4.377 1.00 0.00 N ATOM 436 CA SER A 29 -9.022 6.936 -4.522 1.00 0.00 C ATOM 437 C SER A 29 -9.451 6.619 -5.951 1.00 0.00 C ATOM 438 O SER A 29 -9.188 5.532 -6.465 1.00 0.00 O ATOM 439 CB SER A 29 -10.129 6.537 -3.544 1.00 0.00 C ATOM 440 OG SER A 29 -11.407 6.871 -4.057 1.00 0.00 O ATOM 0 H SER A 29 -9.215 8.824 -3.631 1.00 0.00 H new ATOM 0 HA SER A 29 -8.123 6.362 -4.296 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.080 5.465 -3.351 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.974 7.040 -2.589 1.00 0.00 H new ATOM 0 HG SER A 29 -11.833 7.530 -3.470 1.00 0.00 H new ATOM 446 N LYS A 30 -10.115 7.578 -6.589 1.00 0.00 N ATOM 447 CA LYS A 30 -10.581 7.404 -7.959 1.00 0.00 C ATOM 448 C LYS A 30 -9.488 7.772 -8.957 1.00 0.00 C ATOM 449 O LYS A 30 -9.549 7.396 -10.127 1.00 0.00 O ATOM 450 CB LYS A 30 -11.824 8.262 -8.210 1.00 0.00 C ATOM 451 CG LYS A 30 -13.130 7.515 -8.004 1.00 0.00 C ATOM 452 CD LYS A 30 -13.476 7.392 -6.529 1.00 0.00 C ATOM 453 CE LYS A 30 -14.255 6.117 -6.244 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.301 6.328 -5.205 1.00 0.00 N ATOM 0 H LYS A 30 -10.342 8.484 -6.178 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.837 6.354 -8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.800 9.125 -7.545 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.791 8.645 -9.230 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.934 8.035 -8.525 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.055 6.521 -8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.561 7.400 -5.937 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.064 8.256 -6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.722 5.763 -7.163 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.568 5.337 -5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.428 5.453 -4.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.008 7.096 -4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.199 6.582 -5.663 1.00 0.00 H new ATOM 468 N GLY A 31 -8.486 8.508 -8.486 1.00 0.00 N ATOM 469 CA GLY A 31 -7.392 8.913 -9.349 1.00 0.00 C ATOM 470 C GLY A 31 -7.813 9.953 -10.369 1.00 0.00 C ATOM 471 O GLY A 31 -8.918 9.891 -10.909 1.00 0.00 O ATOM 0 H GLY A 31 -8.412 8.831 -7.521 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.582 9.313 -8.740 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.999 8.038 -9.867 1.00 0.00 H new ATOM 475 N ILE A 32 -6.931 10.912 -10.632 1.00 0.00 N ATOM 476 CA ILE A 32 -7.218 11.970 -11.592 1.00 0.00 C ATOM 477 C ILE A 32 -5.949 12.420 -12.309 1.00 0.00 C ATOM 478 O ILE A 32 -5.007 12.924 -11.697 1.00 0.00 O ATOM 479 CB ILE A 32 -7.869 13.188 -10.911 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.769 12.735 -9.759 1.00 0.00 C ATOM 481 CG2 ILE A 32 -8.664 13.999 -11.924 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.501 13.871 -9.082 1.00 0.00 C ATOM 0 H ILE A 32 -6.012 10.978 -10.194 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.916 11.555 -12.319 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.082 13.822 -10.504 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.498 12.019 -10.138 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.163 12.212 -9.019 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.118 14.857 -11.428 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.999 14.347 -12.714 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.445 13.375 -12.357 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.119 13.476 -8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.778 14.577 -8.673 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.134 14.380 -9.809 1.00 0.00 H new ATOM 494 N PRO A 33 -5.923 12.237 -13.637 1.00 0.00 N ATOM 495 CA PRO A 33 -4.777 12.620 -14.467 1.00 0.00 C ATOM 496 C PRO A 33 -4.618 14.133 -14.573 1.00 0.00 C ATOM 497 O PRO A 33 -3.627 14.625 -15.113 1.00 0.00 O ATOM 498 CB PRO A 33 -5.112 12.020 -15.834 1.00 0.00 C ATOM 499 CG PRO A 33 -6.598 11.922 -15.851 1.00 0.00 C ATOM 500 CD PRO A 33 -7.011 11.643 -14.432 1.00 0.00 C ATOM 0 HA PRO A 33 -3.835 12.264 -14.050 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -4.748 12.652 -16.644 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.649 11.041 -15.961 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.046 12.847 -16.213 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -6.929 11.126 -16.518 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.974 12.096 -14.197 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.108 10.574 -14.245 1.00 0.00 H new ATOM 508 N GLN A 34 -5.600 14.865 -14.056 1.00 0.00 N ATOM 509 CA GLN A 34 -5.568 16.322 -14.094 1.00 0.00 C ATOM 510 C GLN A 34 -4.769 16.880 -12.921 1.00 0.00 C ATOM 511 O GLN A 34 -4.442 18.066 -12.888 1.00 0.00 O ATOM 512 CB GLN A 34 -6.990 16.885 -14.072 1.00 0.00 C ATOM 513 CG GLN A 34 -7.613 16.911 -12.685 1.00 0.00 C ATOM 514 CD GLN A 34 -7.684 18.310 -12.104 1.00 0.00 C ATOM 515 OE1 GLN A 34 -6.728 19.080 -12.191 1.00 0.00 O ATOM 516 NE2 GLN A 34 -8.822 18.646 -11.507 1.00 0.00 N ATOM 0 H GLN A 34 -6.427 14.473 -13.606 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.079 16.625 -15.020 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -6.977 17.898 -14.474 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.619 16.288 -14.732 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.617 16.490 -12.734 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.033 16.274 -12.018 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.589 17.976 -11.458 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.929 19.574 -11.098 1.00 0.00 H new ATOM 525 N TYR A 35 -4.459 16.017 -11.959 1.00 0.00 N ATOM 526 CA TYR A 35 -3.701 16.425 -10.782 1.00 0.00 C ATOM 527 C TYR A 35 -2.529 15.480 -10.536 1.00 0.00 C ATOM 528 O TYR A 35 -1.957 15.453 -9.446 1.00 0.00 O ATOM 529 CB TYR A 35 -4.609 16.460 -9.552 1.00 0.00 C ATOM 530 CG TYR A 35 -5.278 17.798 -9.331 1.00 0.00 C ATOM 531 CD1 TYR A 35 -4.536 18.973 -9.320 1.00 0.00 C ATOM 532 CD2 TYR A 35 -6.650 17.888 -9.132 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.142 20.198 -9.118 1.00 0.00 C ATOM 534 CE2 TYR A 35 -7.264 19.108 -8.931 1.00 0.00 C ATOM 535 CZ TYR A 35 -6.506 20.261 -8.924 1.00 0.00 C ATOM 536 OH TYR A 35 -7.115 21.478 -8.722 1.00 0.00 O ATOM 0 H TYR A 35 -4.721 15.031 -11.971 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.307 17.425 -10.963 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.376 15.692 -9.655 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -4.021 16.207 -8.670 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -3.468 18.928 -9.472 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.247 16.988 -9.135 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.551 21.102 -9.112 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -8.332 19.160 -8.780 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.079 21.346 -8.603 1.00 0.00 H new ATOM 546 N ASP A 36 -2.176 14.707 -11.557 1.00 0.00 N ATOM 547 CA ASP A 36 -1.070 13.762 -11.454 1.00 0.00 C ATOM 548 C ASP A 36 -1.311 12.765 -10.325 1.00 0.00 C ATOM 549 O ASP A 36 -0.373 12.331 -9.656 1.00 0.00 O ATOM 550 CB ASP A 36 0.246 14.506 -11.221 1.00 0.00 C ATOM 551 CG ASP A 36 1.453 13.595 -11.326 1.00 0.00 C ATOM 552 OD1 ASP A 36 1.351 12.552 -12.006 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.499 13.924 -10.729 1.00 0.00 O ATOM 0 H ASP A 36 -2.640 14.716 -12.465 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.006 13.213 -12.393 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.338 15.312 -11.949 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.229 14.969 -10.234 1.00 0.00 H new ATOM 558 N ILE A 37 -2.574 12.407 -10.118 1.00 0.00 N ATOM 559 CA ILE A 37 -2.938 11.461 -9.070 1.00 0.00 C ATOM 560 C ILE A 37 -3.533 10.188 -9.661 1.00 0.00 C ATOM 561 O ILE A 37 -4.304 10.238 -10.620 1.00 0.00 O ATOM 562 CB ILE A 37 -3.947 12.076 -8.083 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.865 13.064 -8.807 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.218 12.764 -6.939 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.783 13.827 -7.878 1.00 0.00 C ATOM 0 H ILE A 37 -3.362 12.758 -10.662 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.021 11.215 -8.534 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.560 11.276 -7.668 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.254 13.774 -9.365 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.468 12.521 -9.535 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.945 13.194 -6.250 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.603 12.036 -6.410 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.583 13.556 -7.336 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.404 14.508 -8.459 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.420 13.126 -7.339 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.187 14.398 -7.166 1.00 0.00 H new ATOM 577 N TRP A 38 -3.172 9.049 -9.082 1.00 0.00 N ATOM 578 CA TRP A 38 -3.672 7.761 -9.551 1.00 0.00 C ATOM 579 C TRP A 38 -4.647 7.157 -8.545 1.00 0.00 C ATOM 580 O TRP A 38 -4.595 7.440 -7.348 1.00 0.00 O ATOM 581 CB TRP A 38 -2.510 6.798 -9.795 1.00 0.00 C ATOM 582 CG TRP A 38 -1.331 7.445 -10.457 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.354 8.509 -11.312 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.043 7.068 -10.318 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.076 8.816 -11.714 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.799 7.947 -11.117 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.709 6.074 -9.595 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.185 7.860 -11.213 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.085 5.989 -9.691 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.811 6.878 -10.495 1.00 0.00 C ATOM 0 H TRP A 38 -2.535 8.990 -8.287 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.202 7.924 -10.489 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.194 6.372 -8.843 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.857 5.971 -10.415 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.245 9.032 -11.626 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.180 9.569 -12.353 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.158 5.385 -8.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.746 8.544 -11.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.610 5.225 -9.137 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.886 6.786 -10.549 1.00 0.00 H new ATOM 601 N PRO A 39 -5.557 6.305 -9.040 1.00 0.00 N ATOM 602 CA PRO A 39 -6.560 5.644 -8.201 1.00 0.00 C ATOM 603 C PRO A 39 -5.944 4.601 -7.275 1.00 0.00 C ATOM 604 O PRO A 39 -4.978 3.928 -7.637 1.00 0.00 O ATOM 605 CB PRO A 39 -7.488 4.974 -9.218 1.00 0.00 C ATOM 606 CG PRO A 39 -6.640 4.769 -10.426 1.00 0.00 C ATOM 607 CD PRO A 39 -5.677 5.923 -10.457 1.00 0.00 C ATOM 0 HA PRO A 39 -7.066 6.348 -7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.873 4.027 -8.839 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.350 5.602 -9.441 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.109 3.819 -10.373 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.248 4.744 -11.330 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.714 5.632 -10.878 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.055 6.745 -11.064 1.00 0.00 H new ATOM 615 N ILE A 40 -6.508 4.471 -6.079 1.00 0.00 N ATOM 616 CA ILE A 40 -6.015 3.508 -5.102 1.00 0.00 C ATOM 617 C ILE A 40 -7.159 2.703 -4.496 1.00 0.00 C ATOM 618 O ILE A 40 -6.944 1.847 -3.638 1.00 0.00 O ATOM 619 CB ILE A 40 -5.236 4.204 -3.970 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.151 5.164 -3.207 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.032 4.945 -4.533 1.00 0.00 C ATOM 622 CD1 ILE A 40 -5.918 5.162 -1.713 1.00 0.00 C ATOM 0 H ILE A 40 -7.307 5.021 -5.763 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.343 2.835 -5.635 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.878 3.445 -3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.003 6.174 -3.588 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.189 4.898 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.492 5.432 -3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.372 4.238 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.369 5.697 -5.247 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.601 5.865 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.095 4.161 -1.319 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.890 5.458 -1.505 1.00 0.00 H new ATOM 634 N ASP A 41 -8.377 2.983 -4.949 1.00 0.00 N ATOM 635 CA ASP A 41 -9.556 2.283 -4.454 1.00 0.00 C ATOM 636 C ASP A 41 -10.767 2.567 -5.338 1.00 0.00 C ATOM 637 O ASP A 41 -11.341 3.656 -5.315 1.00 0.00 O ATOM 638 CB ASP A 41 -9.854 2.697 -3.012 1.00 0.00 C ATOM 639 CG ASP A 41 -9.959 1.508 -2.078 1.00 0.00 C ATOM 640 OD1 ASP A 41 -8.905 1.001 -1.641 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.096 1.084 -1.785 1.00 0.00 O ATOM 0 H ASP A 41 -8.573 3.690 -5.658 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.351 1.213 -4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.068 3.364 -2.659 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.787 3.260 -2.984 1.00 0.00 H new ATOM 646 N PRO A 42 -11.165 1.566 -6.136 1.00 0.00 N ATOM 647 CA PRO A 42 -10.489 0.266 -6.172 1.00 0.00 C ATOM 648 C PRO A 42 -9.104 0.350 -6.804 1.00 0.00 C ATOM 649 O PRO A 42 -8.864 1.169 -7.692 1.00 0.00 O ATOM 650 CB PRO A 42 -11.418 -0.594 -7.033 1.00 0.00 C ATOM 651 CG PRO A 42 -12.146 0.381 -7.894 1.00 0.00 C ATOM 652 CD PRO A 42 -12.305 1.626 -7.066 1.00 0.00 C ATOM 0 HA PRO A 42 -10.321 -0.133 -5.172 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.854 -1.308 -7.633 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.108 -1.171 -6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.588 0.588 -8.807 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.116 -0.013 -8.196 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.274 2.525 -7.682 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.257 1.636 -6.535 1.00 0.00 H new ATOM 660 N LEU A 43 -8.195 -0.502 -6.342 1.00 0.00 N ATOM 661 CA LEU A 43 -6.833 -0.525 -6.863 1.00 0.00 C ATOM 662 C LEU A 43 -6.573 -1.803 -7.653 1.00 0.00 C ATOM 663 O LEU A 43 -6.607 -2.904 -7.102 1.00 0.00 O ATOM 664 CB LEU A 43 -5.826 -0.406 -5.717 1.00 0.00 C ATOM 665 CG LEU A 43 -4.359 -0.628 -6.087 1.00 0.00 C ATOM 666 CD1 LEU A 43 -3.964 0.258 -7.258 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.460 -0.362 -4.888 1.00 0.00 C ATOM 0 H LEU A 43 -8.377 -1.186 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.713 0.325 -7.534 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.923 0.586 -5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.098 -1.125 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.233 -1.669 -6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.917 0.086 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.586 0.020 -8.121 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.106 1.304 -6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.420 -0.525 -5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.589 0.669 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.726 -1.039 -4.076 1.00 0.00 H new ATOM 679 N VAL A 44 -6.311 -1.650 -8.947 1.00 0.00 N ATOM 680 CA VAL A 44 -6.042 -2.792 -9.813 1.00 0.00 C ATOM 681 C VAL A 44 -4.561 -2.876 -10.167 1.00 0.00 C ATOM 682 O VAL A 44 -3.963 -1.898 -10.617 1.00 0.00 O ATOM 683 CB VAL A 44 -6.866 -2.718 -11.112 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.460 -3.831 -12.066 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.354 -2.785 -10.803 1.00 0.00 C ATOM 0 H VAL A 44 -6.279 -0.746 -9.419 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.331 -3.685 -9.259 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.662 -1.764 -11.598 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.053 -3.763 -12.978 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.403 -3.732 -12.312 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.633 -4.797 -11.592 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.921 -2.731 -11.732 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.578 -3.723 -10.295 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.630 -1.949 -10.161 1.00 0.00 H new ATOM 695 N VAL A 45 -3.975 -4.051 -9.962 1.00 0.00 N ATOM 696 CA VAL A 45 -2.564 -4.264 -10.261 1.00 0.00 C ATOM 697 C VAL A 45 -2.390 -5.200 -11.451 1.00 0.00 C ATOM 698 O VAL A 45 -2.744 -6.378 -11.387 1.00 0.00 O ATOM 699 CB VAL A 45 -1.815 -4.848 -9.048 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.319 -4.905 -9.321 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.106 -4.032 -7.798 1.00 0.00 C ATOM 0 H VAL A 45 -4.456 -4.870 -9.590 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.141 -3.289 -10.504 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.169 -5.865 -8.880 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.194 -5.320 -8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.131 -5.536 -10.190 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.054 -3.899 -9.516 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.569 -4.459 -6.951 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.782 -3.003 -7.952 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.177 -4.048 -7.594 1.00 0.00 H new ATOM 711 N THR A 46 -1.840 -4.669 -12.540 1.00 0.00 N ATOM 712 CA THR A 46 -1.619 -5.456 -13.746 1.00 0.00 C ATOM 713 C THR A 46 -0.939 -6.780 -13.421 1.00 0.00 C ATOM 714 O THR A 46 -1.170 -7.788 -14.089 1.00 0.00 O ATOM 715 CB THR A 46 -0.761 -4.688 -14.768 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.202 -3.519 -14.159 1.00 0.00 O ATOM 717 CG2 THR A 46 -1.590 -4.287 -15.979 1.00 0.00 C ATOM 0 H THR A 46 -1.540 -3.697 -12.610 1.00 0.00 H new ATOM 0 HA THR A 46 -2.599 -5.652 -14.180 1.00 0.00 H new ATOM 0 HB THR A 46 0.043 -5.345 -15.099 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.344 -3.037 -14.815 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.962 -3.746 -16.687 1.00 0.00 H new ATOM 0 HG22 THR A 46 -1.990 -5.181 -16.458 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.413 -3.647 -15.661 1.00 0.00 H new ATOM 725 N SER A 47 -0.098 -6.772 -12.391 1.00 0.00 N ATOM 726 CA SER A 47 0.619 -7.973 -11.980 1.00 0.00 C ATOM 727 C SER A 47 1.417 -7.719 -10.704 1.00 0.00 C ATOM 728 O SER A 47 1.786 -6.583 -10.404 1.00 0.00 O ATOM 729 CB SER A 47 1.555 -8.441 -13.096 1.00 0.00 C ATOM 730 OG SER A 47 2.560 -9.303 -12.590 1.00 0.00 O ATOM 0 H SER A 47 0.103 -5.947 -11.826 1.00 0.00 H new ATOM 0 HA SER A 47 -0.115 -8.754 -11.780 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.980 -8.959 -13.864 1.00 0.00 H new ATOM 0 HB3 SER A 47 2.018 -7.577 -13.573 1.00 0.00 H new ATOM 0 HG SER A 47 3.144 -9.590 -13.323 1.00 0.00 H new ATOM 736 N LEU A 48 1.679 -8.786 -9.956 1.00 0.00 N ATOM 737 CA LEU A 48 2.432 -8.681 -8.712 1.00 0.00 C ATOM 738 C LEU A 48 3.271 -9.933 -8.476 1.00 0.00 C ATOM 739 O LEU A 48 2.763 -10.953 -8.010 1.00 0.00 O ATOM 740 CB LEU A 48 1.482 -8.460 -7.534 1.00 0.00 C ATOM 741 CG LEU A 48 2.084 -7.779 -6.304 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.193 -6.278 -6.525 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.250 -8.078 -5.067 1.00 0.00 C ATOM 0 H LEU A 48 1.381 -9.733 -10.190 1.00 0.00 H new ATOM 0 HA LEU A 48 3.103 -7.826 -8.794 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.640 -7.861 -7.880 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.082 -9.427 -7.230 1.00 0.00 H new ATOM 0 HG LEU A 48 3.087 -8.177 -6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.623 -5.810 -5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.832 -6.082 -7.386 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.201 -5.864 -6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.693 -7.585 -4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.235 -7.709 -5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.223 -9.154 -4.898 1.00 0.00 H new ATOM 755 N ASP A 49 4.557 -9.847 -8.798 1.00 0.00 N ATOM 756 CA ASP A 49 5.467 -10.972 -8.618 1.00 0.00 C ATOM 757 C ASP A 49 5.884 -11.105 -7.156 1.00 0.00 C ATOM 758 O ASP A 49 6.205 -10.115 -6.499 1.00 0.00 O ATOM 759 CB ASP A 49 6.704 -10.800 -9.500 1.00 0.00 C ATOM 760 CG ASP A 49 7.821 -11.753 -9.122 1.00 0.00 C ATOM 761 OD1 ASP A 49 8.565 -11.447 -8.167 1.00 0.00 O ATOM 762 OD2 ASP A 49 7.951 -12.806 -9.781 1.00 0.00 O ATOM 0 H ASP A 49 4.993 -9.010 -9.185 1.00 0.00 H new ATOM 0 HA ASP A 49 4.944 -11.882 -8.912 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.429 -10.962 -10.542 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.063 -9.774 -9.421 1.00 0.00 H new ATOM 767 N VAL A 50 5.875 -12.335 -6.654 1.00 0.00 N ATOM 768 CA VAL A 50 6.252 -12.599 -5.270 1.00 0.00 C ATOM 769 C VAL A 50 7.007 -13.918 -5.147 1.00 0.00 C ATOM 770 O VAL A 50 6.488 -14.976 -5.504 1.00 0.00 O ATOM 771 CB VAL A 50 5.018 -12.638 -4.350 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.394 -12.230 -2.933 1.00 0.00 C ATOM 773 CG2 VAL A 50 3.917 -11.742 -4.897 1.00 0.00 C ATOM 0 H VAL A 50 5.611 -13.165 -7.185 1.00 0.00 H new ATOM 0 HA VAL A 50 6.903 -11.782 -4.958 1.00 0.00 H new ATOM 0 HB VAL A 50 4.642 -13.661 -4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.509 -12.264 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.146 -12.916 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.797 -11.217 -2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.053 -11.782 -4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.280 -10.716 -4.959 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.629 -12.085 -5.891 1.00 0.00 H new ATOM 783 N ILE A 51 8.233 -13.847 -4.641 1.00 0.00 N ATOM 784 CA ILE A 51 9.058 -15.036 -4.470 1.00 0.00 C ATOM 785 C ILE A 51 8.858 -15.650 -3.088 1.00 0.00 C ATOM 786 O ILE A 51 8.651 -14.938 -2.106 1.00 0.00 O ATOM 787 CB ILE A 51 10.552 -14.718 -4.667 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.777 -14.038 -6.018 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.382 -15.989 -4.562 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.472 -12.699 -5.912 1.00 0.00 C ATOM 0 H ILE A 51 8.677 -12.979 -4.342 1.00 0.00 H new ATOM 0 HA ILE A 51 8.744 -15.750 -5.231 1.00 0.00 H new ATOM 0 HB ILE A 51 10.870 -14.034 -3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.370 -14.697 -6.653 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.815 -13.901 -6.511 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.436 -15.748 -4.703 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.241 -16.436 -3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.065 -16.695 -5.330 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.598 -12.275 -6.908 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.870 -12.024 -5.304 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.449 -12.832 -5.448 1.00 0.00 H new ATOM 802 N ALA A 52 8.924 -16.975 -3.020 1.00 0.00 N ATOM 803 CA ALA A 52 8.754 -17.685 -1.758 1.00 0.00 C ATOM 804 C ALA A 52 10.084 -18.237 -1.255 1.00 0.00 C ATOM 805 O ALA A 52 10.696 -19.108 -1.874 1.00 0.00 O ATOM 806 CB ALA A 52 7.740 -18.809 -1.917 1.00 0.00 C ATOM 0 H ALA A 52 9.094 -17.579 -3.824 1.00 0.00 H new ATOM 0 HA ALA A 52 8.382 -16.976 -1.018 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.623 -19.331 -0.967 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.780 -18.393 -2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.090 -19.510 -2.675 1.00 0.00 H new ATOM 812 N PRO A 53 10.544 -17.719 -0.107 1.00 0.00 N ATOM 813 CA PRO A 53 11.806 -18.145 0.504 1.00 0.00 C ATOM 814 C PRO A 53 11.732 -19.563 1.060 1.00 0.00 C ATOM 815 O PRO A 53 12.755 -20.170 1.377 1.00 0.00 O ATOM 816 CB PRO A 53 12.010 -17.136 1.638 1.00 0.00 C ATOM 817 CG PRO A 53 10.638 -16.663 1.974 1.00 0.00 C ATOM 818 CD PRO A 53 9.867 -16.677 0.684 1.00 0.00 C ATOM 0 HA PRO A 53 12.622 -18.166 -0.219 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.491 -17.600 2.499 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.648 -16.310 1.323 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.172 -17.313 2.714 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.665 -15.661 2.402 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.816 -16.915 0.847 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.901 -15.708 0.185 1.00 0.00 H new ATOM 826 N SER A 54 10.515 -20.085 1.175 1.00 0.00 N ATOM 827 CA SER A 54 10.307 -21.431 1.696 1.00 0.00 C ATOM 828 C SER A 54 11.206 -22.435 0.981 1.00 0.00 C ATOM 829 O SER A 54 11.797 -23.314 1.609 1.00 0.00 O ATOM 830 CB SER A 54 8.841 -21.841 1.540 1.00 0.00 C ATOM 831 OG SER A 54 8.457 -22.755 2.552 1.00 0.00 O ATOM 0 H SER A 54 9.658 -19.596 0.914 1.00 0.00 H new ATOM 0 HA SER A 54 10.565 -21.428 2.755 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.206 -20.956 1.585 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.689 -22.293 0.560 1.00 0.00 H new ATOM 0 HG SER A 54 7.757 -23.348 2.208 1.00 0.00 H new ATOM 837 N ASP A 55 11.305 -22.297 -0.337 1.00 0.00 N ATOM 838 CA ASP A 55 12.132 -23.191 -1.139 1.00 0.00 C ATOM 839 C ASP A 55 12.901 -22.412 -2.202 1.00 0.00 C ATOM 840 O ASP A 55 13.598 -22.996 -3.031 1.00 0.00 O ATOM 841 CB ASP A 55 11.268 -24.265 -1.801 1.00 0.00 C ATOM 842 CG ASP A 55 11.374 -25.606 -1.103 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.491 -26.161 -1.052 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.340 -26.101 -0.608 1.00 0.00 O ATOM 0 H ASP A 55 10.823 -21.575 -0.872 1.00 0.00 H new ATOM 0 HA ASP A 55 12.851 -23.673 -0.476 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.227 -23.940 -1.802 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.568 -24.377 -2.843 1.00 0.00 H new ATOM 849 N ALA A 56 12.766 -21.090 -2.173 1.00 0.00 N ATOM 850 CA ALA A 56 13.448 -20.231 -3.133 1.00 0.00 C ATOM 851 C ALA A 56 13.182 -20.687 -4.563 1.00 0.00 C ATOM 852 O ALA A 56 13.957 -20.395 -5.473 1.00 0.00 O ATOM 853 CB ALA A 56 14.943 -20.210 -2.853 1.00 0.00 C ATOM 0 H ALA A 56 12.190 -20.591 -1.495 1.00 0.00 H new ATOM 0 HA ALA A 56 13.055 -19.220 -3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.440 -19.565 -3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.119 -19.829 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.343 -21.221 -2.934 1.00 0.00 H new ATOM 859 N GLY A 57 12.080 -21.407 -4.755 1.00 0.00 N ATOM 860 CA GLY A 57 11.732 -21.893 -6.078 1.00 0.00 C ATOM 861 C GLY A 57 10.301 -21.568 -6.457 1.00 0.00 C ATOM 862 O GLY A 57 9.976 -21.451 -7.639 1.00 0.00 O ATOM 0 H GLY A 57 11.422 -21.662 -4.018 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.408 -21.454 -6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.878 -22.972 -6.115 1.00 0.00 H new ATOM 866 N ILE A 58 9.443 -21.424 -5.453 1.00 0.00 N ATOM 867 CA ILE A 58 8.038 -21.112 -5.687 1.00 0.00 C ATOM 868 C ILE A 58 7.856 -19.645 -6.061 1.00 0.00 C ATOM 869 O ILE A 58 8.147 -18.750 -5.267 1.00 0.00 O ATOM 870 CB ILE A 58 7.177 -21.426 -4.449 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.591 -22.767 -3.840 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.702 -21.438 -4.820 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.784 -23.150 -2.619 1.00 0.00 C ATOM 0 H ILE A 58 9.696 -21.518 -4.469 1.00 0.00 H new ATOM 0 HA ILE A 58 7.709 -21.739 -6.516 1.00 0.00 H new ATOM 0 HB ILE A 58 7.338 -20.646 -3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.487 -23.547 -4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.646 -22.724 -3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.106 -21.661 -3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.418 -20.462 -5.212 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.524 -22.200 -5.579 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.131 -24.111 -2.240 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.908 -22.390 -1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.730 -23.226 -2.888 1.00 0.00 H new ATOM 885 N VAL A 59 7.371 -19.405 -7.275 1.00 0.00 N ATOM 886 CA VAL A 59 7.147 -18.046 -7.754 1.00 0.00 C ATOM 887 C VAL A 59 5.658 -17.737 -7.852 1.00 0.00 C ATOM 888 O VAL A 59 4.956 -18.277 -8.708 1.00 0.00 O ATOM 889 CB VAL A 59 7.798 -17.822 -9.132 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.787 -16.345 -9.494 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.217 -18.372 -9.147 1.00 0.00 C ATOM 0 H VAL A 59 7.126 -20.134 -7.945 1.00 0.00 H new ATOM 0 HA VAL A 59 7.608 -17.375 -7.029 1.00 0.00 H new ATOM 0 HB VAL A 59 7.216 -18.360 -9.881 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.251 -16.206 -10.471 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.758 -15.986 -9.527 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.344 -15.783 -8.745 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.662 -18.205 -10.128 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.812 -17.864 -8.388 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.195 -19.441 -8.936 1.00 0.00 H new ATOM 901 N ILE A 60 5.181 -16.865 -6.970 1.00 0.00 N ATOM 902 CA ILE A 60 3.775 -16.482 -6.958 1.00 0.00 C ATOM 903 C ILE A 60 3.570 -15.121 -7.615 1.00 0.00 C ATOM 904 O ILE A 60 3.811 -14.082 -7.001 1.00 0.00 O ATOM 905 CB ILE A 60 3.216 -16.437 -5.524 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.899 -17.494 -4.653 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.709 -16.645 -5.536 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.773 -18.899 -5.199 1.00 0.00 C ATOM 0 H ILE A 60 5.748 -16.410 -6.254 1.00 0.00 H new ATOM 0 HA ILE A 60 3.236 -17.241 -7.525 1.00 0.00 H new ATOM 0 HB ILE A 60 3.424 -15.455 -5.100 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.955 -17.245 -4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.469 -17.462 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.329 -16.611 -4.515 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.238 -15.858 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.479 -17.615 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.280 -19.596 -4.531 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.719 -19.168 -5.272 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.229 -18.947 -6.188 1.00 0.00 H new ATOM 920 N ARG A 61 3.121 -15.136 -8.866 1.00 0.00 N ATOM 921 CA ARG A 61 2.883 -13.903 -9.606 1.00 0.00 C ATOM 922 C ARG A 61 1.397 -13.727 -9.905 1.00 0.00 C ATOM 923 O ARG A 61 0.802 -14.519 -10.635 1.00 0.00 O ATOM 924 CB ARG A 61 3.680 -13.904 -10.912 1.00 0.00 C ATOM 925 CG ARG A 61 3.771 -15.272 -11.568 1.00 0.00 C ATOM 926 CD ARG A 61 5.023 -16.017 -11.132 1.00 0.00 C ATOM 927 NE ARG A 61 5.856 -16.401 -12.268 1.00 0.00 N ATOM 928 CZ ARG A 61 6.716 -15.579 -12.859 1.00 0.00 C ATOM 929 NH1 ARG A 61 6.856 -14.335 -12.423 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.439 -16.002 -13.888 1.00 0.00 N ATOM 0 H ARG A 61 2.915 -15.988 -9.388 1.00 0.00 H new ATOM 0 HA ARG A 61 3.214 -13.068 -8.988 1.00 0.00 H new ATOM 0 HB2 ARG A 61 3.219 -13.206 -11.610 1.00 0.00 H new ATOM 0 HB3 ARG A 61 4.687 -13.538 -10.714 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.889 -15.859 -11.311 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.773 -15.157 -12.652 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.601 -15.388 -10.455 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.738 -16.909 -10.574 1.00 0.00 H new ATOM 0 HE ARG A 61 5.773 -17.352 -12.627 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.303 -14.007 -11.632 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.517 -13.706 -12.879 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.335 -16.959 -14.226 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.099 -15.370 -14.341 1.00 0.00 H new ATOM 944 N PHE A 62 0.804 -12.683 -9.335 1.00 0.00 N ATOM 945 CA PHE A 62 -0.613 -12.404 -9.539 1.00 0.00 C ATOM 946 C PHE A 62 -0.822 -11.519 -10.765 1.00 0.00 C ATOM 947 O PHE A 62 0.103 -10.852 -11.229 1.00 0.00 O ATOM 948 CB PHE A 62 -1.204 -11.727 -8.301 1.00 0.00 C ATOM 949 CG PHE A 62 -0.948 -12.479 -7.026 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.816 -13.475 -6.608 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.160 -12.190 -6.246 1.00 0.00 C ATOM 952 CE1 PHE A 62 -1.583 -14.170 -5.436 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.398 -12.882 -5.074 1.00 0.00 C ATOM 954 CZ PHE A 62 -0.475 -13.872 -4.667 1.00 0.00 C ATOM 0 H PHE A 62 1.282 -12.017 -8.729 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.124 -13.352 -9.705 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.787 -10.724 -8.212 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.280 -11.614 -8.437 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.685 -13.711 -7.205 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.845 -11.415 -6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -2.266 -14.945 -5.122 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.267 -12.649 -4.476 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.292 -14.412 -3.750 1.00 0.00 H new ATOM 964 N LYS A 63 -2.045 -11.519 -11.285 1.00 0.00 N ATOM 965 CA LYS A 63 -2.378 -10.717 -12.456 1.00 0.00 C ATOM 966 C LYS A 63 -3.732 -10.037 -12.282 1.00 0.00 C ATOM 967 O LYS A 63 -4.741 -10.696 -12.035 1.00 0.00 O ATOM 968 CB LYS A 63 -2.393 -11.592 -13.711 1.00 0.00 C ATOM 969 CG LYS A 63 -1.142 -12.437 -13.878 1.00 0.00 C ATOM 970 CD LYS A 63 0.082 -11.576 -14.142 1.00 0.00 C ATOM 971 CE LYS A 63 1.369 -12.327 -13.834 1.00 0.00 C ATOM 972 NZ LYS A 63 1.770 -13.221 -14.956 1.00 0.00 N ATOM 0 H LYS A 63 -2.822 -12.066 -10.914 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.615 -9.946 -12.567 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.263 -12.248 -13.676 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.510 -10.954 -14.587 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.982 -13.033 -12.979 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.281 -13.136 -14.703 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.086 -11.257 -15.184 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.032 -10.673 -13.533 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.168 -11.613 -13.635 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.237 -12.918 -12.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.651 -13.715 -14.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.019 -13.919 -15.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.921 -12.654 -15.815 1.00 0.00 H new ATOM 986 N ASN A 64 -3.746 -8.714 -12.413 1.00 0.00 N ATOM 987 CA ASN A 64 -4.977 -7.945 -12.272 1.00 0.00 C ATOM 988 C ASN A 64 -5.594 -8.155 -10.892 1.00 0.00 C ATOM 989 O ASN A 64 -6.708 -8.667 -10.770 1.00 0.00 O ATOM 990 CB ASN A 64 -5.980 -8.342 -13.357 1.00 0.00 C ATOM 991 CG ASN A 64 -5.564 -7.859 -14.733 1.00 0.00 C ATOM 992 OD1 ASN A 64 -5.864 -6.731 -15.124 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.869 -8.714 -15.475 1.00 0.00 N ATOM 0 H ASN A 64 -2.919 -8.153 -12.616 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.731 -6.889 -12.384 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.085 -9.427 -13.372 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.959 -7.931 -13.111 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.561 -8.445 -16.410 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.643 -9.639 -15.110 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.864 -7.757 -9.857 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.339 -7.901 -8.485 1.00 0.00 C ATOM 1002 C LEU A 65 -6.192 -6.705 -8.076 1.00 0.00 C ATOM 1003 O LEU A 65 -5.747 -5.560 -8.145 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.155 -8.049 -7.527 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.636 -9.472 -7.317 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.465 -9.474 -6.346 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.750 -10.377 -6.814 1.00 0.00 C ATOM 0 H LEU A 65 -3.941 -7.332 -9.941 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.955 -8.799 -8.432 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.334 -7.435 -7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.444 -7.642 -6.558 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.288 -9.857 -8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.108 -10.495 -6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.659 -8.859 -6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.787 -9.070 -5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.362 -11.386 -6.670 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.129 -9.995 -5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.558 -10.400 -7.545 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.420 -6.979 -7.648 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.336 -5.925 -7.225 1.00 0.00 C ATOM 1021 C ASN A 66 -8.302 -5.750 -5.710 1.00 0.00 C ATOM 1022 O ASN A 66 -8.818 -6.586 -4.967 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.760 -6.246 -7.681 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.527 -5.005 -8.098 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.285 -5.027 -9.068 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.333 -3.916 -7.364 1.00 0.00 N ATOM 0 H ASN A 66 -7.804 -7.922 -7.585 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.015 -4.992 -7.687 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.722 -6.945 -8.517 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.294 -6.745 -6.872 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.822 -3.051 -7.595 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.695 -3.944 -6.569 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.692 -4.659 -5.260 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.592 -4.374 -3.834 1.00 0.00 C ATOM 1035 C ILE A 67 -8.510 -3.222 -3.438 1.00 0.00 C ATOM 1036 O ILE A 67 -8.314 -2.083 -3.863 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.148 -4.027 -3.428 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.157 -4.930 -4.166 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -5.974 -4.160 -1.923 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.515 -4.269 -5.365 1.00 0.00 C ATOM 0 H ILE A 67 -7.260 -3.958 -5.862 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.900 -5.279 -3.310 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.946 -2.993 -3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.376 -5.243 -3.472 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.674 -5.833 -4.492 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.948 -3.911 -1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.658 -3.480 -1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.191 -5.185 -1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.825 -4.967 -5.839 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.287 -3.981 -6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.970 -3.382 -5.043 1.00 0.00 H new ATOM 1052 N THR A 68 -9.513 -3.525 -2.620 1.00 0.00 N ATOM 1053 CA THR A 68 -10.461 -2.516 -2.166 1.00 0.00 C ATOM 1054 C THR A 68 -10.483 -2.427 -0.644 1.00 0.00 C ATOM 1055 O THR A 68 -10.336 -3.434 0.048 1.00 0.00 O ATOM 1056 CB THR A 68 -11.885 -2.813 -2.673 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.492 -3.824 -1.861 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.858 -3.270 -4.124 1.00 0.00 C ATOM 0 H THR A 68 -9.690 -4.462 -2.258 1.00 0.00 H new ATOM 0 HA THR A 68 -10.129 -1.563 -2.578 1.00 0.00 H new ATOM 0 HB THR A 68 -12.469 -1.895 -2.608 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.398 -4.006 -2.188 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.875 -3.474 -4.460 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.421 -2.487 -4.744 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.259 -4.177 -4.209 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.670 -1.216 -0.129 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.709 -1.020 1.309 1.00 0.00 C ATOM 1068 C GLY A 69 -9.478 -0.306 1.830 1.00 0.00 C ATOM 1069 O GLY A 69 -8.954 -0.650 2.891 1.00 0.00 O ATOM 0 H GLY A 69 -10.795 -0.367 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.597 -0.444 1.570 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.800 -1.988 1.802 1.00 0.00 H new ATOM 1073 N LEU A 70 -9.011 0.688 1.083 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.832 1.452 1.475 1.00 0.00 C ATOM 1075 C LEU A 70 -8.135 2.946 1.503 1.00 0.00 C ATOM 1076 O LEU A 70 -7.585 3.687 2.319 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.676 1.172 0.512 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.269 1.349 1.084 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.388 0.168 0.709 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.654 2.652 0.593 1.00 0.00 C ATOM 0 H LEU A 70 -9.431 0.984 0.202 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.545 1.140 2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.773 0.149 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.781 1.829 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.342 1.391 2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.391 0.312 1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.819 -0.749 1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.321 0.094 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.653 2.762 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.594 2.639 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.274 3.490 0.912 1.00 0.00 H new ATOM 1092 N LYS A 71 -9.014 3.383 0.609 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.395 4.789 0.532 1.00 0.00 C ATOM 1094 C LYS A 71 -10.041 5.249 1.835 1.00 0.00 C ATOM 1095 O LYS A 71 -10.133 6.446 2.104 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.358 5.015 -0.636 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.600 4.144 -0.577 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.619 4.554 -1.627 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.700 5.447 -1.038 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.981 5.336 -1.788 1.00 0.00 N ATOM 0 H LYS A 71 -9.477 2.783 -0.074 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.492 5.376 0.368 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.659 6.062 -0.650 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.833 4.822 -1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.321 3.101 -0.727 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.049 4.215 0.414 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.115 5.079 -2.439 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.077 3.664 -2.058 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.865 5.177 0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.361 6.483 -1.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.692 5.960 -1.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.829 5.618 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.318 4.353 -1.756 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.488 4.291 2.640 1.00 0.00 N ATOM 1115 CA ASN A 72 -11.125 4.598 3.915 1.00 0.00 C ATOM 1116 C ASN A 72 -10.329 4.012 5.077 1.00 0.00 C ATOM 1117 O ASN A 72 -10.883 3.719 6.135 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.556 4.056 3.938 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.612 2.562 3.685 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.808 1.772 4.608 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.439 2.168 2.429 1.00 0.00 N ATOM 0 H ASN A 72 -10.421 3.295 2.432 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.152 5.682 4.027 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.009 4.275 4.905 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.149 4.572 3.183 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.466 1.175 2.198 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.279 2.858 1.695 1.00 0.00 H new ATOM 1128 N GLN A 73 -9.026 3.846 4.870 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.154 3.295 5.900 1.00 0.00 C ATOM 1130 C GLN A 73 -8.122 4.200 7.127 1.00 0.00 C ATOM 1131 O GLN A 73 -8.635 5.318 7.098 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.738 3.107 5.353 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.798 4.252 5.692 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.349 5.602 5.279 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -6.255 6.579 6.023 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -6.928 5.665 4.085 1.00 0.00 N ATOM 0 H GLN A 73 -8.552 4.085 3.999 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.552 2.325 6.197 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.325 2.179 5.749 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.788 2.997 4.270 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.607 4.255 6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.840 4.089 5.198 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.984 4.831 3.501 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.316 6.548 3.752 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.515 3.709 8.203 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.417 4.474 9.440 1.00 0.00 C ATOM 1147 C GLN A 74 -5.986 4.476 9.968 1.00 0.00 C ATOM 1148 O GLN A 74 -5.362 3.422 10.101 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.362 3.898 10.497 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.823 3.911 10.078 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.764 4.109 11.250 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.507 5.090 11.305 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.738 3.177 12.195 1.00 0.00 N ATOM 0 H GLN A 74 -7.084 2.785 8.243 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.707 5.503 9.225 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -8.065 2.873 10.718 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.252 4.468 11.420 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.982 4.708 9.351 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.062 2.972 9.579 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.106 2.381 12.109 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.350 3.257 13.007 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.472 5.664 10.266 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.115 5.802 10.779 1.00 0.00 C ATOM 1164 C ILE A 75 -4.018 5.304 12.217 1.00 0.00 C ATOM 1165 O ILE A 75 -4.762 5.750 13.091 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.637 7.265 10.721 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -2.791 7.498 9.467 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.846 7.614 11.973 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.585 8.961 9.141 1.00 0.00 C ATOM 0 H ILE A 75 -5.975 6.545 10.161 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.473 5.193 10.142 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.510 7.916 10.674 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.819 7.023 9.601 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.270 7.009 8.619 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.515 8.651 11.917 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.478 7.482 12.851 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.978 6.960 12.049 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.977 9.051 8.241 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.552 9.436 8.975 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.078 9.451 9.972 1.00 0.00 H new ATOM 1181 N SER A 76 -3.094 4.379 12.456 1.00 0.00 N ATOM 1182 CA SER A 76 -2.900 3.819 13.789 1.00 0.00 C ATOM 1183 C SER A 76 -2.031 4.737 14.643 1.00 0.00 C ATOM 1184 O SER A 76 -2.373 5.050 15.783 1.00 0.00 O ATOM 1185 CB SER A 76 -2.259 2.433 13.694 1.00 0.00 C ATOM 1186 OG SER A 76 -3.051 1.458 14.350 1.00 0.00 O ATOM 0 H SER A 76 -2.468 4.001 11.745 1.00 0.00 H new ATOM 0 HA SER A 76 -3.877 3.728 14.264 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.133 2.159 12.647 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.264 2.458 14.139 1.00 0.00 H new ATOM 0 HG SER A 76 -2.620 0.581 14.273 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.905 5.165 14.082 1.00 0.00 N ATOM 1193 CA ASP A 77 0.014 6.048 14.791 1.00 0.00 C ATOM 1194 C ASP A 77 0.773 6.940 13.813 1.00 0.00 C ATOM 1195 O ASP A 77 0.825 6.661 12.615 1.00 0.00 O ATOM 1196 CB ASP A 77 1.001 5.229 15.624 1.00 0.00 C ATOM 1197 CG ASP A 77 0.718 5.319 17.111 1.00 0.00 C ATOM 1198 OD1 ASP A 77 0.706 6.448 17.645 1.00 0.00 O ATOM 1199 OD2 ASP A 77 0.509 4.261 17.741 1.00 0.00 O ATOM 0 H ASP A 77 -0.607 4.915 13.139 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.571 6.683 15.456 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.958 4.186 15.311 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.015 5.579 15.428 1.00 0.00 H new ATOM 1204 N PHE A 78 1.358 8.014 14.332 1.00 0.00 N ATOM 1205 CA PHE A 78 2.112 8.949 13.505 1.00 0.00 C ATOM 1206 C PHE A 78 3.029 9.816 14.362 1.00 0.00 C ATOM 1207 O PHE A 78 2.616 10.339 15.397 1.00 0.00 O ATOM 1208 CB PHE A 78 1.158 9.835 12.701 1.00 0.00 C ATOM 1209 CG PHE A 78 0.619 10.999 13.483 1.00 0.00 C ATOM 1210 CD1 PHE A 78 -0.171 10.793 14.602 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.903 12.300 13.098 1.00 0.00 C ATOM 1212 CE1 PHE A 78 -0.669 11.861 15.323 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.409 13.372 13.816 1.00 0.00 C ATOM 1214 CZ PHE A 78 -0.379 13.153 14.929 1.00 0.00 C ATOM 0 H PHE A 78 1.325 8.259 15.322 1.00 0.00 H new ATOM 0 HA PHE A 78 2.728 8.371 12.816 1.00 0.00 H new ATOM 0 HB2 PHE A 78 1.678 10.209 11.820 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.325 9.229 12.346 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.400 9.785 14.915 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.517 12.478 12.227 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.284 11.686 16.193 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.639 14.381 13.507 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.768 13.990 15.490 1.00 0.00 H new ATOM 1224 N GLN A 79 4.275 9.962 13.923 1.00 0.00 N ATOM 1225 CA GLN A 79 5.251 10.765 14.651 1.00 0.00 C ATOM 1226 C GLN A 79 5.890 11.805 13.737 1.00 0.00 C ATOM 1227 O GLN A 79 6.568 11.462 12.769 1.00 0.00 O ATOM 1228 CB GLN A 79 6.332 9.867 15.255 1.00 0.00 C ATOM 1229 CG GLN A 79 5.948 8.396 15.297 1.00 0.00 C ATOM 1230 CD GLN A 79 4.710 8.140 16.133 1.00 0.00 C ATOM 1231 OE1 GLN A 79 4.482 8.803 17.145 1.00 0.00 O ATOM 1232 NE2 GLN A 79 3.901 7.174 15.713 1.00 0.00 N ATOM 0 H GLN A 79 4.632 9.536 13.068 1.00 0.00 H new ATOM 0 HA GLN A 79 4.730 11.285 15.454 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.249 9.978 14.677 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.550 10.206 16.268 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.776 8.040 14.281 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.780 7.819 15.700 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.129 6.649 14.868 1.00 0.00 H new ATOM 0 HE22 GLN A 79 3.052 6.957 16.235 1.00 0.00 H new ATOM 1241 N MET A 80 5.670 13.077 14.051 1.00 0.00 N ATOM 1242 CA MET A 80 6.225 14.168 13.258 1.00 0.00 C ATOM 1243 C MET A 80 7.352 14.868 14.011 1.00 0.00 C ATOM 1244 O MET A 80 7.113 15.568 14.994 1.00 0.00 O ATOM 1245 CB MET A 80 5.131 15.176 12.902 1.00 0.00 C ATOM 1246 CG MET A 80 5.087 15.527 11.423 1.00 0.00 C ATOM 1247 SD MET A 80 3.897 16.831 11.054 1.00 0.00 S ATOM 1248 CE MET A 80 4.904 17.939 10.071 1.00 0.00 C ATOM 0 H MET A 80 5.111 13.378 14.849 1.00 0.00 H new ATOM 0 HA MET A 80 6.633 13.746 12.339 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.164 14.771 13.200 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.286 16.088 13.479 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.079 15.843 11.099 1.00 0.00 H new ATOM 0 HG3 MET A 80 4.833 14.636 10.849 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.286 18.753 9.692 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.704 18.348 10.689 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.337 17.391 9.234 1.00 0.00 H new ATOM 1258 N ASP A 81 8.580 14.673 13.542 1.00 0.00 N ATOM 1259 CA ASP A 81 9.745 15.286 14.171 1.00 0.00 C ATOM 1260 C ASP A 81 10.357 16.347 13.261 1.00 0.00 C ATOM 1261 O ASP A 81 10.802 16.048 12.152 1.00 0.00 O ATOM 1262 CB ASP A 81 10.789 14.221 14.508 1.00 0.00 C ATOM 1263 CG ASP A 81 10.239 13.139 15.416 1.00 0.00 C ATOM 1264 OD1 ASP A 81 10.095 13.398 16.630 1.00 0.00 O ATOM 1265 OD2 ASP A 81 9.952 12.033 14.913 1.00 0.00 O ATOM 0 H ASP A 81 8.795 14.096 12.729 1.00 0.00 H new ATOM 0 HA ASP A 81 9.419 15.767 15.093 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.152 13.768 13.586 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.645 14.695 14.989 1.00 0.00 H new ATOM 1270 N THR A 82 10.376 17.588 13.737 1.00 0.00 N ATOM 1271 CA THR A 82 10.932 18.694 12.967 1.00 0.00 C ATOM 1272 C THR A 82 12.451 18.740 13.089 1.00 0.00 C ATOM 1273 O THR A 82 13.152 19.055 12.127 1.00 0.00 O ATOM 1274 CB THR A 82 10.350 20.045 13.424 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.469 19.848 14.535 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.599 20.722 12.288 1.00 0.00 C ATOM 0 H THR A 82 10.013 17.853 14.653 1.00 0.00 H new ATOM 0 HA THR A 82 10.659 18.523 11.926 1.00 0.00 H new ATOM 0 HB THR A 82 11.176 20.688 13.726 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.105 20.712 14.821 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.197 21.674 12.634 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.280 20.897 11.455 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.781 20.081 11.959 1.00 0.00 H new ATOM 1284 N LYS A 83 12.954 18.423 14.277 1.00 0.00 N ATOM 1285 CA LYS A 83 14.391 18.427 14.525 1.00 0.00 C ATOM 1286 C LYS A 83 15.113 17.496 13.556 1.00 0.00 C ATOM 1287 O LYS A 83 16.257 17.745 13.178 1.00 0.00 O ATOM 1288 CB LYS A 83 14.682 18.003 15.967 1.00 0.00 C ATOM 1289 CG LYS A 83 14.226 16.590 16.289 1.00 0.00 C ATOM 1290 CD LYS A 83 13.941 16.421 17.772 1.00 0.00 C ATOM 1291 CE LYS A 83 12.461 16.591 18.078 1.00 0.00 C ATOM 1292 NZ LYS A 83 12.163 16.362 19.519 1.00 0.00 N ATOM 0 H LYS A 83 12.388 18.160 15.084 1.00 0.00 H new ATOM 0 HA LYS A 83 14.758 19.441 14.369 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.754 18.081 16.151 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.191 18.698 16.648 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.329 16.357 15.716 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.994 15.880 15.982 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.270 15.434 18.097 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.517 17.151 18.340 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.145 17.596 17.797 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.882 15.894 17.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.144 16.487 19.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.441 15.395 19.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.695 17.044 20.096 1.00 0.00 H new ATOM 1306 N ALA A 84 14.436 16.425 13.156 1.00 0.00 N ATOM 1307 CA ALA A 84 15.011 15.460 12.228 1.00 0.00 C ATOM 1308 C ALA A 84 14.266 15.466 10.897 1.00 0.00 C ATOM 1309 O ALA A 84 14.666 14.793 9.946 1.00 0.00 O ATOM 1310 CB ALA A 84 14.995 14.066 12.837 1.00 0.00 C ATOM 0 H ALA A 84 13.488 16.204 13.461 1.00 0.00 H new ATOM 0 HA ALA A 84 16.045 15.749 12.038 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.428 13.356 12.132 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.578 14.064 13.758 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.967 13.777 13.058 1.00 0.00 H new ATOM 1316 N LYS A 85 13.181 16.230 10.836 1.00 0.00 N ATOM 1317 CA LYS A 85 12.379 16.325 9.621 1.00 0.00 C ATOM 1318 C LYS A 85 11.959 14.940 9.137 1.00 0.00 C ATOM 1319 O LYS A 85 12.108 14.611 7.960 1.00 0.00 O ATOM 1320 CB LYS A 85 13.164 17.045 8.523 1.00 0.00 C ATOM 1321 CG LYS A 85 13.805 18.342 8.984 1.00 0.00 C ATOM 1322 CD LYS A 85 13.004 19.551 8.532 1.00 0.00 C ATOM 1323 CE LYS A 85 13.595 20.175 7.277 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.260 21.621 7.165 1.00 0.00 N ATOM 0 H LYS A 85 12.836 16.793 11.614 1.00 0.00 H new ATOM 0 HA LYS A 85 11.481 16.898 9.852 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.941 16.379 8.147 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.495 17.257 7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.885 18.343 10.071 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.819 18.408 8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.973 19.254 8.341 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.980 20.292 9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.678 20.053 7.287 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.222 19.647 6.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.681 22.009 6.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.227 21.736 7.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.637 22.130 7.990 1.00 0.00 H new ATOM 1338 N THR A 86 11.433 14.133 10.052 1.00 0.00 N ATOM 1339 CA THR A 86 10.991 12.785 9.718 1.00 0.00 C ATOM 1340 C THR A 86 9.546 12.557 10.149 1.00 0.00 C ATOM 1341 O THR A 86 9.134 12.986 11.227 1.00 0.00 O ATOM 1342 CB THR A 86 11.886 11.720 10.380 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.503 12.260 11.554 1.00 0.00 O ATOM 1344 CG2 THR A 86 12.957 11.237 9.414 1.00 0.00 C ATOM 0 H THR A 86 11.303 14.389 11.031 1.00 0.00 H new ATOM 0 HA THR A 86 11.064 12.688 8.635 1.00 0.00 H new ATOM 0 HB THR A 86 11.260 10.872 10.657 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.069 11.577 11.970 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.577 10.486 9.904 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.484 10.800 8.535 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.579 12.079 9.110 1.00 0.00 H new ATOM 1352 N VAL A 87 8.781 11.878 9.300 1.00 0.00 N ATOM 1353 CA VAL A 87 7.382 11.592 9.594 1.00 0.00 C ATOM 1354 C VAL A 87 7.088 10.101 9.469 1.00 0.00 C ATOM 1355 O VAL A 87 6.986 9.568 8.363 1.00 0.00 O ATOM 1356 CB VAL A 87 6.440 12.370 8.656 1.00 0.00 C ATOM 1357 CG1 VAL A 87 4.992 11.981 8.910 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.636 13.869 8.829 1.00 0.00 C ATOM 0 H VAL A 87 9.106 11.516 8.404 1.00 0.00 H new ATOM 0 HA VAL A 87 7.203 11.910 10.621 1.00 0.00 H new ATOM 0 HB VAL A 87 6.685 12.110 7.626 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.342 12.541 8.238 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.865 10.913 8.731 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.730 12.210 9.943 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.963 14.404 8.159 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.419 14.148 9.860 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.667 14.131 8.592 1.00 0.00 H new ATOM 1368 N LEU A 88 6.952 9.433 10.609 1.00 0.00 N ATOM 1369 CA LEU A 88 6.669 8.002 10.628 1.00 0.00 C ATOM 1370 C LEU A 88 5.239 7.736 11.085 1.00 0.00 C ATOM 1371 O LEU A 88 4.895 7.958 12.247 1.00 0.00 O ATOM 1372 CB LEU A 88 7.654 7.279 11.549 1.00 0.00 C ATOM 1373 CG LEU A 88 7.137 6.003 12.215 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.675 5.003 11.166 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.213 5.391 13.100 1.00 0.00 C ATOM 0 H LEU A 88 7.033 9.859 11.532 1.00 0.00 H new ATOM 0 HA LEU A 88 6.783 7.621 9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.544 7.029 10.971 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.966 7.972 12.330 1.00 0.00 H new ATOM 0 HG LEU A 88 6.283 6.262 12.841 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.311 4.101 11.658 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.873 5.442 10.573 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.510 4.748 10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.828 4.484 13.566 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.086 5.146 12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.497 6.104 13.874 1.00 0.00 H new ATOM 1387 N LEU A 89 4.409 7.257 10.165 1.00 0.00 N ATOM 1388 CA LEU A 89 3.015 6.957 10.474 1.00 0.00 C ATOM 1389 C LEU A 89 2.594 5.627 9.858 1.00 0.00 C ATOM 1390 O LEU A 89 2.957 5.313 8.724 1.00 0.00 O ATOM 1391 CB LEU A 89 2.107 8.078 9.964 1.00 0.00 C ATOM 1392 CG LEU A 89 1.936 8.166 8.447 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.501 7.853 8.053 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.340 9.544 7.944 1.00 0.00 C ATOM 0 H LEU A 89 4.677 7.068 9.199 1.00 0.00 H new ATOM 0 HA LEU A 89 2.917 6.882 11.557 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.122 7.953 10.414 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.502 9.029 10.321 1.00 0.00 H new ATOM 0 HG LEU A 89 2.588 7.426 7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.398 7.920 6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.246 6.845 8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.171 8.569 8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.212 9.589 6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.713 10.301 8.415 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.384 9.731 8.194 1.00 0.00 H new ATOM 1406 N LYS A 90 1.824 4.849 10.611 1.00 0.00 N ATOM 1407 CA LYS A 90 1.350 3.554 10.139 1.00 0.00 C ATOM 1408 C LYS A 90 -0.156 3.582 9.894 1.00 0.00 C ATOM 1409 O LYS A 90 -0.899 4.256 10.607 1.00 0.00 O ATOM 1410 CB LYS A 90 1.691 2.461 11.155 1.00 0.00 C ATOM 1411 CG LYS A 90 1.447 2.873 12.596 1.00 0.00 C ATOM 1412 CD LYS A 90 1.028 1.689 13.451 1.00 0.00 C ATOM 1413 CE LYS A 90 1.994 0.524 13.302 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.360 -0.065 14.619 1.00 0.00 N ATOM 0 H LYS A 90 1.515 5.093 11.552 1.00 0.00 H new ATOM 0 HA LYS A 90 1.850 3.334 9.196 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.098 1.574 10.934 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.738 2.182 11.038 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.354 3.317 13.007 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.673 3.640 12.630 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.981 1.993 14.497 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.025 1.370 13.166 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.543 -0.244 12.674 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.896 0.863 12.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.033 -0.845 14.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.798 0.665 15.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.505 -0.427 15.087 1.00 0.00 H new ATOM 1428 N THR A 91 -0.600 2.843 8.882 1.00 0.00 N ATOM 1429 CA THR A 91 -2.016 2.783 8.543 1.00 0.00 C ATOM 1430 C THR A 91 -2.552 1.362 8.671 1.00 0.00 C ATOM 1431 O THR A 91 -1.830 0.392 8.442 1.00 0.00 O ATOM 1432 CB THR A 91 -2.274 3.291 7.112 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.233 2.840 6.238 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.346 4.810 7.081 1.00 0.00 C ATOM 0 H THR A 91 0.001 2.278 8.283 1.00 0.00 H new ATOM 0 HA THR A 91 -2.537 3.430 9.249 1.00 0.00 H new ATOM 0 HB THR A 91 -3.230 2.891 6.775 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.405 3.166 5.330 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.529 5.145 6.060 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.158 5.149 7.725 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.403 5.226 7.436 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.824 1.245 9.036 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.459 -0.058 9.192 1.00 0.00 C ATOM 1444 C LYS A 92 -5.894 -0.030 8.675 1.00 0.00 C ATOM 1445 O LYS A 92 -6.628 0.930 8.906 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.445 -0.483 10.663 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.994 0.574 11.606 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.181 0.024 13.010 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.343 -0.955 13.075 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.121 -0.811 14.336 1.00 0.00 N ATOM 0 H LYS A 92 -4.436 2.038 9.229 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.893 -0.782 8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.029 -1.396 10.774 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.422 -0.722 10.954 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.314 1.426 11.635 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.948 0.941 11.228 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.266 -0.474 13.332 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.357 0.846 13.703 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.002 -0.794 12.222 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.964 -1.974 12.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.904 -1.496 14.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.499 -0.990 15.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.505 0.154 14.399 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.286 -1.089 7.974 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.634 -1.187 7.427 1.00 0.00 C ATOM 1466 C ALA A 93 -7.869 -2.551 6.787 1.00 0.00 C ATOM 1467 O ALA A 93 -6.921 -3.256 6.441 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.873 -0.078 6.413 1.00 0.00 C ATOM 0 H ALA A 93 -5.689 -1.891 7.772 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.342 -1.073 8.248 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.883 -0.163 6.012 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.755 0.891 6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.152 -0.166 5.600 1.00 0.00 H new ATOM 1474 N ASP A 94 -9.137 -2.916 6.634 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.497 -4.196 6.035 1.00 0.00 C ATOM 1476 C ASP A 94 -9.310 -4.160 4.521 1.00 0.00 C ATOM 1477 O ASP A 94 -10.050 -3.479 3.810 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.945 -4.553 6.374 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.925 -3.492 5.915 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -12.113 -2.499 6.650 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.505 -3.653 4.821 1.00 0.00 O ATOM 0 H ASP A 94 -9.933 -2.344 6.916 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.837 -4.960 6.446 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.200 -5.505 5.908 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.040 -4.690 7.451 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.316 -4.895 4.035 1.00 0.00 N ATOM 1487 CA LEU A 95 -8.031 -4.946 2.605 1.00 0.00 C ATOM 1488 C LEU A 95 -8.661 -6.180 1.968 1.00 0.00 C ATOM 1489 O LEU A 95 -8.645 -7.267 2.547 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.520 -4.951 2.367 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.856 -3.579 2.242 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.347 -3.725 2.117 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.420 -2.819 1.051 1.00 0.00 C ATOM 0 H LEU A 95 -7.694 -5.464 4.610 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.464 -4.059 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.045 -5.489 3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.318 -5.515 1.456 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.072 -3.010 3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.892 -2.738 2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.956 -4.228 3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.111 -4.314 1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.936 -1.845 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.236 -3.385 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.493 -2.681 1.182 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.214 -6.005 0.772 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.848 -7.106 0.055 1.00 0.00 C ATOM 1507 C HIS A 96 -9.238 -7.272 -1.334 1.00 0.00 C ATOM 1508 O HIS A 96 -9.525 -6.495 -2.245 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.353 -6.866 -0.062 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.125 -8.086 -0.462 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.409 -8.341 -0.028 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.787 -9.124 -1.263 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.826 -9.483 -0.543 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.861 -9.979 -1.296 1.00 0.00 N ATOM 0 H HIS A 96 -9.236 -5.112 0.279 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.676 -8.022 0.620 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.730 -6.505 0.895 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.531 -6.077 -0.793 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.848 -9.255 -1.780 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.793 -9.935 -0.377 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -12.906 -10.855 -1.817 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.395 -8.287 -1.487 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.745 -8.554 -2.764 1.00 0.00 C ATOM 1524 C ILE A 97 -8.540 -9.563 -3.585 1.00 0.00 C ATOM 1525 O ILE A 97 -9.030 -10.562 -3.057 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.312 -9.085 -2.567 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.419 -7.996 -1.969 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.744 -9.578 -3.889 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.782 -8.391 -0.655 1.00 0.00 C ATOM 0 H ILE A 97 -8.146 -8.938 -0.743 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.702 -7.606 -3.300 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.343 -9.924 -1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.634 -7.748 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.011 -7.093 -1.820 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.731 -9.950 -3.734 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.370 -10.381 -4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.723 -8.756 -4.605 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.163 -7.571 -0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.561 -8.611 0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.162 -9.276 -0.802 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.664 -9.296 -4.881 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.398 -10.182 -5.778 1.00 0.00 C ATOM 1543 C VAL A 98 -8.867 -10.084 -7.203 1.00 0.00 C ATOM 1544 O VAL A 98 -9.061 -9.075 -7.881 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.904 -9.858 -5.778 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.638 -10.733 -6.783 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.486 -10.030 -4.384 1.00 0.00 C ATOM 0 H VAL A 98 -8.266 -8.473 -5.334 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.253 -11.197 -5.409 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.034 -8.817 -6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.701 -10.490 -6.769 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.238 -10.555 -7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.502 -11.782 -6.520 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.551 -9.797 -4.403 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.346 -11.060 -4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.979 -9.357 -3.693 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.196 -11.139 -7.653 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.647 -11.152 -8.997 1.00 0.00 C ATOM 1559 C GLY A 99 -7.148 -12.523 -9.406 1.00 0.00 C ATOM 1560 O GLY A 99 -7.631 -13.541 -8.911 1.00 0.00 O ATOM 0 H GLY A 99 -8.022 -11.986 -7.111 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.411 -10.822 -9.701 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.827 -10.437 -9.058 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.178 -12.551 -10.314 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.613 -13.808 -10.791 1.00 0.00 C ATOM 1566 C ASP A 100 -4.347 -14.163 -10.016 1.00 0.00 C ATOM 1567 O ASP A 100 -3.766 -13.317 -9.336 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.302 -13.718 -12.286 1.00 0.00 C ATOM 1569 CG ASP A 100 -6.019 -14.784 -13.091 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -7.268 -14.781 -13.101 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -5.331 -15.621 -13.712 1.00 0.00 O ATOM 0 H ASP A 100 -5.767 -11.718 -10.734 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.350 -14.594 -10.628 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.589 -12.733 -12.655 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.227 -13.814 -12.437 1.00 0.00 H new ATOM 1576 N ILE A 101 -3.927 -15.419 -10.123 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.730 -15.885 -9.433 1.00 0.00 C ATOM 1578 C ILE A 101 -2.030 -16.983 -10.227 1.00 0.00 C ATOM 1579 O ILE A 101 -2.645 -17.982 -10.601 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.063 -16.416 -8.027 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.818 -17.027 -7.381 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.185 -17.441 -8.099 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.039 -17.485 -5.956 1.00 0.00 C ATOM 0 H ILE A 101 -4.397 -16.132 -10.680 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.064 -15.027 -9.340 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.398 -15.582 -7.410 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.487 -17.876 -7.980 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.013 -16.293 -7.397 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.409 -17.807 -7.097 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.075 -16.977 -8.523 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.876 -18.275 -8.729 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.115 -17.907 -5.562 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.340 -16.635 -5.343 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.822 -18.243 -5.935 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.740 -16.791 -10.480 1.00 0.00 N ATOM 1596 CA VAL A 102 0.046 -17.767 -11.227 1.00 0.00 C ATOM 1597 C VAL A 102 1.127 -18.389 -10.350 1.00 0.00 C ATOM 1598 O VAL A 102 2.008 -17.692 -9.845 1.00 0.00 O ATOM 1599 CB VAL A 102 0.707 -17.127 -12.462 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.753 -18.061 -13.051 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.343 -16.766 -13.501 1.00 0.00 C ATOM 0 H VAL A 102 -0.216 -15.969 -10.179 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.643 -18.545 -11.555 1.00 0.00 H new ATOM 0 HB VAL A 102 1.207 -16.210 -12.151 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.210 -17.592 -13.923 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.521 -18.264 -12.305 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.279 -18.997 -13.348 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.142 -16.315 -14.367 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.873 -17.667 -13.810 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.051 -16.057 -13.072 1.00 0.00 H new ATOM 1611 N ILE A 103 1.054 -19.704 -10.173 1.00 0.00 N ATOM 1612 CA ILE A 103 2.028 -20.420 -9.359 1.00 0.00 C ATOM 1613 C ILE A 103 3.044 -21.149 -10.231 1.00 0.00 C ATOM 1614 O ILE A 103 2.786 -22.252 -10.712 1.00 0.00 O ATOM 1615 CB ILE A 103 1.343 -21.438 -8.428 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.191 -20.775 -7.670 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.352 -22.030 -7.456 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.640 -19.686 -6.721 1.00 0.00 C ATOM 0 H ILE A 103 0.330 -20.295 -10.582 1.00 0.00 H new ATOM 0 HA ILE A 103 2.542 -19.674 -8.753 1.00 0.00 H new ATOM 0 HB ILE A 103 0.936 -22.246 -9.036 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.511 -20.353 -8.389 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.349 -21.536 -7.107 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.852 -22.747 -6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 103 3.142 -22.534 -8.013 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.786 -21.233 -6.852 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.229 -19.261 -6.218 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.319 -20.107 -5.979 1.00 0.00 H new ATOM 0 HD13 ILE A 103 1.154 -18.905 -7.281 1.00 0.00 H new ATOM 1630 N GLU A 104 4.201 -20.525 -10.430 1.00 0.00 N ATOM 1631 CA GLU A 104 5.257 -21.116 -11.243 1.00 0.00 C ATOM 1632 C GLU A 104 6.337 -21.739 -10.364 1.00 0.00 C ATOM 1633 O GLU A 104 7.122 -21.032 -9.730 1.00 0.00 O ATOM 1634 CB GLU A 104 5.877 -20.059 -12.160 1.00 0.00 C ATOM 1635 CG GLU A 104 7.000 -20.593 -13.033 1.00 0.00 C ATOM 1636 CD GLU A 104 7.074 -19.898 -14.378 1.00 0.00 C ATOM 1637 OE1 GLU A 104 6.008 -19.677 -14.991 1.00 0.00 O ATOM 1638 OE2 GLU A 104 8.197 -19.575 -14.819 1.00 0.00 O ATOM 0 H GLU A 104 4.430 -19.611 -10.040 1.00 0.00 H new ATOM 0 HA GLU A 104 4.813 -21.902 -11.854 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.098 -19.643 -12.799 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.260 -19.241 -11.550 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.950 -20.470 -12.512 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.857 -21.662 -13.188 1.00 0.00 H new ATOM 1645 N LEU A 105 6.371 -23.066 -10.330 1.00 0.00 N ATOM 1646 CA LEU A 105 7.355 -23.786 -9.529 1.00 0.00 C ATOM 1647 C LEU A 105 8.625 -24.049 -10.332 1.00 0.00 C ATOM 1648 O LEU A 105 8.625 -24.841 -11.274 1.00 0.00 O ATOM 1649 CB LEU A 105 6.768 -25.109 -9.034 1.00 0.00 C ATOM 1650 CG LEU A 105 5.389 -25.029 -8.379 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.146 -26.242 -7.494 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.255 -23.744 -7.574 1.00 0.00 C ATOM 0 H LEU A 105 5.729 -23.666 -10.848 1.00 0.00 H new ATOM 0 HA LEU A 105 7.613 -23.165 -8.671 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.707 -25.795 -9.879 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.463 -25.546 -8.318 1.00 0.00 H new ATOM 0 HG LEU A 105 4.635 -25.022 -9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.159 -26.167 -7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.198 -27.149 -8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.906 -26.281 -6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.267 -23.704 -7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.018 -23.721 -6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.383 -22.886 -8.234 1.00 0.00 H new ATOM 1664 N THR A 106 9.709 -23.379 -9.951 1.00 0.00 N ATOM 1665 CA THR A 106 10.986 -23.541 -10.634 1.00 0.00 C ATOM 1666 C THR A 106 11.653 -24.856 -10.248 1.00 0.00 C ATOM 1667 O THR A 106 12.361 -25.461 -11.052 1.00 0.00 O ATOM 1668 CB THR A 106 11.945 -22.378 -10.314 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.374 -21.139 -10.747 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.292 -22.586 -10.989 1.00 0.00 C ATOM 0 H THR A 106 9.727 -22.719 -9.173 1.00 0.00 H new ATOM 0 HA THR A 106 10.775 -23.545 -11.703 1.00 0.00 H new ATOM 0 HB THR A 106 12.098 -22.349 -9.235 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.989 -20.405 -10.538 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.952 -21.753 -10.749 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.737 -23.515 -10.634 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.153 -22.639 -12.069 1.00 0.00 H new ATOM 1678 N GLU A 107 11.422 -25.292 -9.014 1.00 0.00 N ATOM 1679 CA GLU A 107 12.002 -26.537 -8.523 1.00 0.00 C ATOM 1680 C GLU A 107 11.251 -27.743 -9.079 1.00 0.00 C ATOM 1681 O GLU A 107 11.827 -28.816 -9.259 1.00 0.00 O ATOM 1682 CB GLU A 107 11.979 -26.568 -6.994 1.00 0.00 C ATOM 1683 CG GLU A 107 12.941 -25.583 -6.350 1.00 0.00 C ATOM 1684 CD GLU A 107 14.372 -26.083 -6.347 1.00 0.00 C ATOM 1685 OE1 GLU A 107 15.044 -25.964 -7.393 1.00 0.00 O ATOM 1686 OE2 GLU A 107 14.821 -26.592 -5.299 1.00 0.00 O ATOM 0 H GLU A 107 10.838 -24.802 -8.336 1.00 0.00 H new ATOM 0 HA GLU A 107 13.036 -26.586 -8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.967 -26.353 -6.650 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.223 -27.575 -6.656 1.00 0.00 H new ATOM 0 HG2 GLU A 107 12.893 -24.633 -6.882 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.625 -25.390 -5.325 1.00 0.00 H new ATOM 1693 N GLN A 108 9.963 -27.559 -9.347 1.00 0.00 N ATOM 1694 CA GLN A 108 9.133 -28.632 -9.881 1.00 0.00 C ATOM 1695 C GLN A 108 9.000 -28.516 -11.396 1.00 0.00 C ATOM 1696 O GLN A 108 8.516 -29.433 -12.059 1.00 0.00 O ATOM 1697 CB GLN A 108 7.748 -28.605 -9.232 1.00 0.00 C ATOM 1698 CG GLN A 108 7.658 -29.428 -7.957 1.00 0.00 C ATOM 1699 CD GLN A 108 7.243 -28.600 -6.756 1.00 0.00 C ATOM 1700 OE1 GLN A 108 6.402 -29.018 -5.960 1.00 0.00 O ATOM 1701 NE2 GLN A 108 7.832 -27.418 -6.620 1.00 0.00 N ATOM 0 H GLN A 108 9.471 -26.677 -9.203 1.00 0.00 H new ATOM 0 HA GLN A 108 9.617 -29.581 -9.649 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.481 -27.572 -9.008 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.014 -28.976 -9.947 1.00 0.00 H new ATOM 0 HG2 GLN A 108 6.942 -30.237 -8.101 1.00 0.00 H new ATOM 0 HG3 GLN A 108 8.625 -29.890 -7.758 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.524 -27.111 -7.304 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.593 -26.817 -5.832 1.00 0.00 H new ATOM 1710 N SER A 109 9.431 -27.381 -11.937 1.00 0.00 N ATOM 1711 CA SER A 109 9.356 -27.142 -13.374 1.00 0.00 C ATOM 1712 C SER A 109 7.908 -27.166 -13.854 1.00 0.00 C ATOM 1713 O SER A 109 7.615 -27.622 -14.959 1.00 0.00 O ATOM 1714 CB SER A 109 10.173 -28.192 -14.130 1.00 0.00 C ATOM 1715 OG SER A 109 10.802 -27.627 -15.267 1.00 0.00 O ATOM 0 H SER A 109 9.836 -26.612 -11.402 1.00 0.00 H new ATOM 0 HA SER A 109 9.771 -26.154 -13.575 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.927 -28.617 -13.467 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.522 -29.010 -14.439 1.00 0.00 H new ATOM 0 HG SER A 109 11.319 -28.318 -15.732 1.00 0.00 H new ATOM 1721 N LYS A 110 7.005 -26.672 -13.014 1.00 0.00 N ATOM 1722 CA LYS A 110 5.587 -26.634 -13.350 1.00 0.00 C ATOM 1723 C LYS A 110 5.027 -25.224 -13.189 1.00 0.00 C ATOM 1724 O LYS A 110 5.722 -24.319 -12.726 1.00 0.00 O ATOM 1725 CB LYS A 110 4.806 -27.608 -12.465 1.00 0.00 C ATOM 1726 CG LYS A 110 4.930 -27.315 -10.980 1.00 0.00 C ATOM 1727 CD LYS A 110 4.064 -28.249 -10.153 1.00 0.00 C ATOM 1728 CE LYS A 110 4.546 -29.689 -10.250 1.00 0.00 C ATOM 1729 NZ LYS A 110 3.494 -30.590 -10.796 1.00 0.00 N ATOM 0 H LYS A 110 7.230 -26.292 -12.095 1.00 0.00 H new ATOM 0 HA LYS A 110 5.478 -26.932 -14.393 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.753 -27.577 -12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.157 -28.622 -12.657 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.971 -27.417 -10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.640 -26.282 -10.787 1.00 0.00 H new ATOM 0 HD2 LYS A 110 4.075 -27.930 -9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.031 -28.186 -10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.429 -29.734 -10.887 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.847 -30.039 -9.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.861 -31.562 -10.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.660 -30.567 -10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 3.225 -30.272 -11.749 1.00 0.00 H new ATOM 1743 N SER A 111 3.767 -25.045 -13.572 1.00 0.00 N ATOM 1744 CA SER A 111 3.115 -23.744 -13.472 1.00 0.00 C ATOM 1745 C SER A 111 1.603 -23.903 -13.343 1.00 0.00 C ATOM 1746 O SER A 111 1.019 -24.848 -13.873 1.00 0.00 O ATOM 1747 CB SER A 111 3.446 -22.888 -14.696 1.00 0.00 C ATOM 1748 OG SER A 111 2.771 -23.363 -15.848 1.00 0.00 O ATOM 0 H SER A 111 3.177 -25.784 -13.954 1.00 0.00 H new ATOM 0 HA SER A 111 3.489 -23.246 -12.577 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.164 -21.852 -14.506 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.522 -22.898 -14.871 1.00 0.00 H new ATOM 0 HG SER A 111 2.998 -22.798 -16.616 1.00 0.00 H new ATOM 1754 N PHE A 112 0.975 -22.971 -12.634 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.469 -23.007 -12.432 1.00 0.00 C ATOM 1756 C PHE A 112 -1.073 -21.614 -12.582 1.00 0.00 C ATOM 1757 O PHE A 112 -0.361 -20.609 -12.564 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.799 -23.572 -11.049 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.762 -25.072 -10.991 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -1.697 -25.828 -11.679 1.00 0.00 C ATOM 1761 CD2 PHE A 112 0.207 -25.726 -10.248 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -1.666 -27.209 -11.626 1.00 0.00 C ATOM 1763 CE2 PHE A 112 0.243 -27.107 -10.191 1.00 0.00 C ATOM 1764 CZ PHE A 112 -0.694 -27.849 -10.883 1.00 0.00 C ATOM 0 H PHE A 112 1.443 -22.181 -12.190 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.901 -23.656 -13.194 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.092 -23.171 -10.323 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.790 -23.229 -10.752 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.459 -25.333 -12.263 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.943 -25.150 -9.707 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.402 -27.787 -12.165 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.003 -27.605 -9.606 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.666 -28.928 -10.843 1.00 0.00 H new ATOM 1774 N THR A 113 -2.393 -21.561 -12.732 1.00 0.00 N ATOM 1775 CA THR A 113 -3.095 -20.293 -12.887 1.00 0.00 C ATOM 1776 C THR A 113 -4.531 -20.394 -12.386 1.00 0.00 C ATOM 1777 O THR A 113 -5.236 -21.357 -12.682 1.00 0.00 O ATOM 1778 CB THR A 113 -3.108 -19.834 -14.357 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.047 -20.471 -15.079 1.00 0.00 O ATOM 1780 CG2 THR A 113 -2.958 -18.323 -14.454 1.00 0.00 C ATOM 0 H THR A 113 -2.998 -22.382 -12.749 1.00 0.00 H new ATOM 0 HA THR A 113 -2.555 -19.559 -12.289 1.00 0.00 H new ATOM 0 HB THR A 113 -4.066 -20.117 -14.794 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.063 -20.175 -16.013 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.970 -18.023 -15.502 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.783 -17.841 -13.929 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.014 -18.021 -14.001 1.00 0.00 H new ATOM 1788 N GLY A 114 -4.959 -19.392 -11.624 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.310 -19.387 -11.094 1.00 0.00 C ATOM 1790 C GLY A 114 -6.682 -18.059 -10.465 1.00 0.00 C ATOM 1791 O GLY A 114 -6.040 -17.040 -10.723 1.00 0.00 O ATOM 0 H GLY A 114 -4.394 -18.583 -11.364 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.012 -19.615 -11.896 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.408 -20.178 -10.350 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.723 -18.068 -9.640 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.181 -16.854 -8.973 1.00 0.00 C ATOM 1797 C LEU A 115 -7.697 -16.811 -7.527 1.00 0.00 C ATOM 1798 O LEU A 115 -7.726 -17.819 -6.822 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.708 -16.771 -9.015 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.302 -15.364 -9.086 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.744 -15.417 -9.566 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.215 -14.679 -7.729 1.00 0.00 C ATOM 0 H LEU A 115 -8.266 -18.902 -9.417 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.762 -15.998 -9.502 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.059 -17.336 -9.879 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.103 -17.266 -8.128 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.723 -14.782 -9.803 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.150 -14.406 -9.610 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.781 -15.867 -10.558 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.336 -16.016 -8.874 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.642 -13.679 -7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.769 -15.260 -6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.171 -14.607 -7.424 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.255 -15.636 -7.092 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.764 -15.461 -5.730 1.00 0.00 C ATOM 1816 C TYR A 116 -7.532 -14.355 -5.013 1.00 0.00 C ATOM 1817 O TYR A 116 -7.616 -13.226 -5.497 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.270 -15.135 -5.742 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.750 -14.632 -4.414 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -4.803 -13.282 -4.091 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.206 -15.507 -3.482 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.328 -12.817 -2.880 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.730 -15.052 -2.268 1.00 0.00 C ATOM 1824 CZ TYR A 116 -3.793 -13.706 -1.972 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.320 -13.248 -0.763 1.00 0.00 O ATOM 0 H TYR A 116 -7.227 -14.791 -7.663 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.920 -16.396 -5.191 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.714 -16.028 -6.026 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.077 -14.383 -6.507 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.223 -12.583 -4.799 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.154 -16.561 -3.711 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.375 -11.764 -2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.311 -15.746 -1.554 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.659 -13.879 -0.410 1.00 0.00 H new ATOM 1835 N THR A 117 -8.092 -14.688 -3.854 1.00 0.00 N ATOM 1836 CA THR A 117 -8.853 -13.725 -3.068 1.00 0.00 C ATOM 1837 C THR A 117 -8.424 -13.747 -1.605 1.00 0.00 C ATOM 1838 O THR A 117 -8.228 -14.813 -1.022 1.00 0.00 O ATOM 1839 CB THR A 117 -10.366 -14.003 -3.152 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.830 -13.789 -4.490 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.135 -13.106 -2.194 1.00 0.00 C ATOM 0 H THR A 117 -8.033 -15.618 -3.439 1.00 0.00 H new ATOM 0 HA THR A 117 -8.648 -12.741 -3.489 1.00 0.00 H new ATOM 0 HB THR A 117 -10.538 -15.042 -2.870 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.792 -13.969 -4.535 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.201 -13.320 -2.271 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.800 -13.292 -1.173 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.956 -12.062 -2.450 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.281 -12.564 -1.018 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.878 -12.448 0.378 1.00 0.00 C ATOM 1851 C ALA A 118 -8.561 -11.262 1.050 1.00 0.00 C ATOM 1852 O ALA A 118 -8.682 -10.188 0.461 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.366 -12.317 0.482 1.00 0.00 C ATOM 0 H ALA A 118 -8.438 -11.672 -1.487 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.190 -13.355 0.897 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.079 -12.231 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.894 -13.198 0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.040 -11.428 -0.057 1.00 0.00 H new ATOM 1859 N ASP A 119 -9.006 -11.463 2.285 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.677 -10.410 3.038 1.00 0.00 C ATOM 1861 C ASP A 119 -9.171 -10.362 4.476 1.00 0.00 C ATOM 1862 O ASP A 119 -9.423 -11.273 5.266 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.191 -10.629 3.024 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.638 -11.509 1.873 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.325 -11.172 0.713 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.302 -12.534 2.134 1.00 0.00 O ATOM 0 H ASP A 119 -8.914 -12.346 2.787 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.451 -9.456 2.561 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.498 -11.084 3.966 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.694 -9.664 2.957 1.00 0.00 H new ATOM 1871 N THR A 120 -8.454 -9.294 4.811 1.00 0.00 N ATOM 1872 CA THR A 120 -7.910 -9.129 6.153 1.00 0.00 C ATOM 1873 C THR A 120 -7.368 -7.718 6.356 1.00 0.00 C ATOM 1874 O THR A 120 -7.209 -6.960 5.401 1.00 0.00 O ATOM 1875 CB THR A 120 -6.785 -10.143 6.432 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.304 -9.985 7.771 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.636 -9.962 5.451 1.00 0.00 C ATOM 0 H THR A 120 -8.237 -8.530 4.171 1.00 0.00 H new ATOM 0 HA THR A 120 -8.729 -9.305 6.850 1.00 0.00 H new ATOM 0 HB THR A 120 -7.193 -11.146 6.308 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.346 -9.778 7.752 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.854 -10.689 5.668 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.999 -10.112 4.434 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.231 -8.955 5.547 1.00 0.00 H new ATOM 1885 N ASN A 121 -7.086 -7.373 7.608 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.562 -6.052 7.937 1.00 0.00 C ATOM 1887 C ASN A 121 -5.054 -5.995 7.718 1.00 0.00 C ATOM 1888 O ASN A 121 -4.331 -6.935 8.051 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.892 -5.697 9.389 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.637 -4.381 9.507 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.837 -4.309 9.240 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.928 -3.333 9.908 1.00 0.00 N ATOM 0 H ASN A 121 -7.211 -7.989 8.411 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.035 -5.326 7.276 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.494 -6.493 9.827 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.969 -5.642 9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.376 -2.422 10.006 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.936 -3.439 10.118 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.584 -4.886 7.156 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.161 -4.705 6.893 1.00 0.00 C ATOM 1901 C VAL A 122 -2.614 -3.494 7.640 1.00 0.00 C ATOM 1902 O VAL A 122 -2.928 -2.351 7.303 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.885 -4.535 5.388 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.390 -4.572 5.111 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.611 -5.607 4.589 1.00 0.00 C ATOM 0 H VAL A 122 -5.168 -4.099 6.874 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.657 -5.604 7.247 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.263 -3.562 5.075 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.215 -4.450 4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.899 -3.764 5.653 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.983 -5.528 5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.405 -5.472 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.265 -6.592 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.684 -5.527 4.763 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.795 -3.750 8.653 1.00 0.00 N ATOM 1916 CA ILE A 123 -1.203 -2.680 9.446 1.00 0.00 C ATOM 1917 C ILE A 123 0.277 -2.508 9.119 1.00 0.00 C ATOM 1918 O ILE A 123 1.120 -3.274 9.584 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.356 -2.947 10.955 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.730 -3.552 11.252 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -1.155 -1.661 11.743 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.974 -3.805 12.723 1.00 0.00 C ATOM 0 H ILE A 123 -1.526 -4.690 8.945 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.738 -1.765 9.191 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.592 -3.661 11.262 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.502 -2.882 10.874 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.829 -4.492 10.709 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -1.266 -1.866 12.808 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.156 -1.269 11.551 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.899 -0.926 11.435 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.967 -4.234 12.859 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.224 -4.499 13.102 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.907 -2.864 13.270 1.00 0.00 H new ATOM 1934 N GLY A 124 0.586 -1.494 8.317 1.00 0.00 N ATOM 1935 CA GLY A 124 1.964 -1.237 7.943 1.00 0.00 C ATOM 1936 C GLY A 124 2.427 0.148 8.348 1.00 0.00 C ATOM 1937 O GLY A 124 1.614 1.056 8.519 1.00 0.00 O ATOM 0 H GLY A 124 -0.094 -0.846 7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.608 -1.983 8.409 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.072 -1.352 6.864 1.00 0.00 H new ATOM 1941 N ALA A 125 3.737 0.311 8.503 1.00 0.00 N ATOM 1942 CA ALA A 125 4.307 1.595 8.891 1.00 0.00 C ATOM 1943 C ALA A 125 5.088 2.219 7.740 1.00 0.00 C ATOM 1944 O ALA A 125 5.757 1.520 6.979 1.00 0.00 O ATOM 1945 CB ALA A 125 5.202 1.430 10.110 1.00 0.00 C ATOM 0 H ALA A 125 4.424 -0.431 8.366 1.00 0.00 H new ATOM 0 HA ALA A 125 3.486 2.266 9.145 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.620 2.397 10.388 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.616 1.036 10.941 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.011 0.738 9.876 1.00 0.00 H new ATOM 1951 N VAL A 126 4.997 3.540 7.616 1.00 0.00 N ATOM 1952 CA VAL A 126 5.696 4.258 6.557 1.00 0.00 C ATOM 1953 C VAL A 126 6.494 5.428 7.121 1.00 0.00 C ATOM 1954 O VAL A 126 5.954 6.279 7.827 1.00 0.00 O ATOM 1955 CB VAL A 126 4.714 4.786 5.494 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.335 4.710 4.108 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.406 4.010 5.545 1.00 0.00 C ATOM 0 H VAL A 126 4.446 4.134 8.236 1.00 0.00 H new ATOM 0 HA VAL A 126 6.378 3.548 6.090 1.00 0.00 H new ATOM 0 HB VAL A 126 4.498 5.832 5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.626 5.087 3.371 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.242 5.314 4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.582 3.674 3.876 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.724 4.396 4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.601 2.955 5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 126 2.955 4.122 6.531 1.00 0.00 H new ATOM 1967 N ARG A 127 7.785 5.463 6.804 1.00 0.00 N ATOM 1968 CA ARG A 127 8.659 6.529 7.280 1.00 0.00 C ATOM 1969 C ARG A 127 9.144 7.393 6.120 1.00 0.00 C ATOM 1970 O ARG A 127 9.770 6.898 5.182 1.00 0.00 O ATOM 1971 CB ARG A 127 9.857 5.939 8.026 1.00 0.00 C ATOM 1972 CG ARG A 127 9.490 4.805 8.969 1.00 0.00 C ATOM 1973 CD ARG A 127 10.728 4.133 9.541 1.00 0.00 C ATOM 1974 NE ARG A 127 10.798 4.262 10.994 1.00 0.00 N ATOM 1975 CZ ARG A 127 11.277 5.334 11.615 1.00 0.00 C ATOM 1976 NH1 ARG A 127 11.725 6.366 10.912 1.00 0.00 N ATOM 1977 NH2 ARG A 127 11.308 5.377 12.941 1.00 0.00 N ATOM 0 H ARG A 127 8.248 4.766 6.220 1.00 0.00 H new ATOM 0 HA ARG A 127 8.087 7.157 7.963 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.583 5.575 7.299 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.345 6.730 8.595 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.876 5.191 9.782 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.888 4.068 8.437 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.725 3.077 9.270 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.619 4.574 9.094 1.00 0.00 H new ATOM 0 HE ARG A 127 10.460 3.486 11.563 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.702 6.337 9.893 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.092 7.188 11.391 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.964 4.586 13.485 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.676 6.201 13.416 1.00 0.00 H new ATOM 1991 N TYR A 128 8.849 8.687 6.189 1.00 0.00 N ATOM 1992 CA TYR A 128 9.252 9.620 5.144 1.00 0.00 C ATOM 1993 C TYR A 128 9.595 10.984 5.734 1.00 0.00 C ATOM 1994 O TYR A 128 8.950 11.447 6.673 1.00 0.00 O ATOM 1995 CB TYR A 128 8.139 9.766 4.105 1.00 0.00 C ATOM 1996 CG TYR A 128 6.891 10.427 4.644 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.814 11.809 4.774 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.789 9.672 5.026 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.676 12.418 5.267 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.647 10.272 5.518 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.595 11.645 5.637 1.00 0.00 C ATOM 2002 OH TYR A 128 3.459 12.247 6.128 1.00 0.00 O ATOM 0 H TYR A 128 8.332 9.113 6.958 1.00 0.00 H new ATOM 0 HA TYR A 128 10.143 9.220 4.659 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.514 10.348 3.263 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.880 8.779 3.721 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.658 12.417 4.485 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.826 8.596 4.936 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.633 13.493 5.362 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.799 9.669 5.808 1.00 0.00 H new ATOM 0 HH TYR A 128 2.673 11.892 5.663 1.00 0.00 H new ATOM 2012 N GLY A 129 10.618 11.623 5.174 1.00 0.00 N ATOM 2013 CA GLY A 129 11.030 12.929 5.656 1.00 0.00 C ATOM 2014 C GLY A 129 10.231 14.056 5.033 1.00 0.00 C ATOM 2015 O GLY A 129 9.540 13.857 4.034 1.00 0.00 O ATOM 0 H GLY A 129 11.168 11.260 4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.918 12.965 6.740 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.088 13.075 5.440 1.00 0.00 H new ATOM 2019 N TYR A 130 10.324 15.242 5.624 1.00 0.00 N ATOM 2020 CA TYR A 130 9.601 16.404 5.122 1.00 0.00 C ATOM 2021 C TYR A 130 10.406 17.682 5.338 1.00 0.00 C ATOM 2022 O TYR A 130 10.859 17.963 6.447 1.00 0.00 O ATOM 2023 CB TYR A 130 8.241 16.522 5.814 1.00 0.00 C ATOM 2024 CG TYR A 130 8.337 16.855 7.285 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.920 15.968 8.182 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.845 18.057 7.780 1.00 0.00 C ATOM 2027 CE1 TYR A 130 9.010 16.267 9.528 1.00 0.00 C ATOM 2028 CE2 TYR A 130 7.931 18.365 9.124 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.514 17.467 9.993 1.00 0.00 C ATOM 2030 OH TYR A 130 8.601 17.770 11.333 1.00 0.00 O ATOM 0 H TYR A 130 10.893 15.424 6.451 1.00 0.00 H new ATOM 0 HA TYR A 130 9.447 16.270 4.051 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.654 17.292 5.313 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.701 15.583 5.697 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.310 15.028 7.820 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.388 18.762 7.102 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.466 15.566 10.211 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.544 19.304 9.492 1.00 0.00 H new ATOM 0 HH TYR A 130 7.724 18.061 11.660 1.00 0.00 H new ATOM 2040 N ASN A 131 10.579 18.452 4.269 1.00 0.00 N ATOM 2041 CA ASN A 131 11.330 19.701 4.340 1.00 0.00 C ATOM 2042 C ASN A 131 10.526 20.853 3.745 1.00 0.00 C ATOM 2043 O ASN A 131 9.520 20.638 3.068 1.00 0.00 O ATOM 2044 CB ASN A 131 12.664 19.560 3.603 1.00 0.00 C ATOM 2045 CG ASN A 131 13.320 18.215 3.847 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.171 17.624 4.916 1.00 0.00 O ATOM 2047 ND2 ASN A 131 14.052 17.726 2.853 1.00 0.00 N ATOM 0 H ASN A 131 10.210 18.234 3.344 1.00 0.00 H new ATOM 0 HA ASN A 131 11.524 19.921 5.390 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.501 19.693 2.533 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.339 20.354 3.924 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.519 16.825 2.959 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.148 18.251 1.984 1.00 0.00 H new ATOM 2054 N LEU A 132 10.978 22.076 4.001 1.00 0.00 N ATOM 2055 CA LEU A 132 10.301 23.263 3.490 1.00 0.00 C ATOM 2056 C LEU A 132 11.252 24.114 2.654 1.00 0.00 C ATOM 2057 O LEU A 132 12.235 24.652 3.166 1.00 0.00 O ATOM 2058 CB LEU A 132 9.741 24.092 4.647 1.00 0.00 C ATOM 2059 CG LEU A 132 9.170 23.301 5.825 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.439 24.025 7.135 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.677 23.070 5.638 1.00 0.00 C ATOM 0 H LEU A 132 11.809 22.271 4.559 1.00 0.00 H new ATOM 0 HA LEU A 132 9.479 22.937 2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.534 24.740 5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.957 24.741 4.257 1.00 0.00 H new ATOM 0 HG LEU A 132 9.666 22.331 5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.025 23.447 7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.514 24.139 7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.970 25.009 7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.287 22.506 6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.165 24.030 5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.508 22.508 4.719 1.00 0.00 H new ATOM 2073 N LYS A 133 10.952 24.234 1.366 1.00 0.00 N ATOM 2074 CA LYS A 133 11.777 25.022 0.458 1.00 0.00 C ATOM 2075 C LYS A 133 10.919 25.712 -0.597 1.00 0.00 C ATOM 2076 O LYS A 133 9.960 25.133 -1.106 1.00 0.00 O ATOM 2077 CB LYS A 133 12.820 24.131 -0.221 1.00 0.00 C ATOM 2078 CG LYS A 133 14.236 24.365 0.275 1.00 0.00 C ATOM 2079 CD LYS A 133 14.502 23.624 1.574 1.00 0.00 C ATOM 2080 CE LYS A 133 15.916 23.066 1.619 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.848 23.974 2.343 1.00 0.00 N ATOM 0 H LYS A 133 10.143 23.795 0.927 1.00 0.00 H new ATOM 0 HA LYS A 133 12.287 25.787 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.555 23.086 -0.058 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.788 24.303 -1.297 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.947 24.038 -0.484 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.398 25.432 0.424 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.349 24.298 2.416 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.785 22.810 1.683 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.906 22.091 2.107 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.277 22.910 0.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.801 23.558 2.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.877 24.896 1.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.518 24.103 3.321 1.00 0.00 H new ATOM 2095 N ASN A 134 11.271 26.952 -0.922 1.00 0.00 N ATOM 2096 CA ASN A 134 10.532 27.721 -1.917 1.00 0.00 C ATOM 2097 C ASN A 134 10.743 27.146 -3.315 1.00 0.00 C ATOM 2098 O ASN A 134 11.878 26.951 -3.752 1.00 0.00 O ATOM 2099 CB ASN A 134 10.967 29.187 -1.886 1.00 0.00 C ATOM 2100 CG ASN A 134 10.757 29.824 -0.526 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.714 30.092 0.201 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.500 30.067 -0.175 1.00 0.00 N ATOM 0 H ASN A 134 12.063 27.446 -0.511 1.00 0.00 H new ATOM 0 HA ASN A 134 9.471 27.659 -1.673 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.020 29.256 -2.158 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.407 29.745 -2.636 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.296 30.493 0.729 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.738 29.828 -0.810 1.00 0.00 H new ATOM 2109 N ASP A 135 9.644 26.877 -4.010 1.00 0.00 N ATOM 2110 CA ASP A 135 9.708 26.326 -5.359 1.00 0.00 C ATOM 2111 C ASP A 135 10.408 27.293 -6.308 1.00 0.00 C ATOM 2112 O ASP A 135 11.099 28.214 -5.874 1.00 0.00 O ATOM 2113 CB ASP A 135 8.301 26.015 -5.873 1.00 0.00 C ATOM 2114 CG ASP A 135 8.259 24.757 -6.718 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.873 23.748 -6.313 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.610 24.781 -7.785 1.00 0.00 O ATOM 0 H ASP A 135 8.698 27.031 -3.662 1.00 0.00 H new ATOM 0 HA ASP A 135 10.285 25.402 -5.321 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.624 25.903 -5.026 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.938 26.857 -6.462 1.00 0.00 H new ATOM 2121 N ASP A 136 10.224 27.076 -7.606 1.00 0.00 N ATOM 2122 CA ASP A 136 10.838 27.929 -8.618 1.00 0.00 C ATOM 2123 C ASP A 136 10.034 29.211 -8.809 1.00 0.00 C ATOM 2124 O ASP A 136 10.348 30.030 -9.671 1.00 0.00 O ATOM 2125 CB ASP A 136 10.950 27.180 -9.947 1.00 0.00 C ATOM 2126 CG ASP A 136 12.382 27.077 -10.434 1.00 0.00 C ATOM 2127 OD1 ASP A 136 13.109 26.183 -9.953 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.775 27.890 -11.296 1.00 0.00 O ATOM 0 H ASP A 136 9.655 26.317 -7.982 1.00 0.00 H new ATOM 0 HA ASP A 136 11.837 28.196 -8.275 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.535 26.179 -9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.349 27.690 -10.700 1.00 0.00 H new ATOM 2133 N ASN A 137 8.994 29.377 -7.998 1.00 0.00 N ATOM 2134 CA ASN A 137 8.143 30.559 -8.079 1.00 0.00 C ATOM 2135 C ASN A 137 8.340 31.456 -6.860 1.00 0.00 C ATOM 2136 O ASN A 137 7.986 32.634 -6.880 1.00 0.00 O ATOM 2137 CB ASN A 137 6.673 30.149 -8.191 1.00 0.00 C ATOM 2138 CG ASN A 137 6.322 28.999 -7.267 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.569 29.058 -6.062 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.742 27.944 -7.829 1.00 0.00 N ATOM 0 H ASN A 137 8.720 28.709 -7.278 1.00 0.00 H new ATOM 0 HA ASN A 137 8.426 31.119 -8.970 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.041 31.006 -7.957 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.455 29.864 -9.220 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.483 27.140 -7.258 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.556 27.938 -8.832 1.00 0.00 H new ATOM 2147 N GLY A 138 8.908 30.888 -5.800 1.00 0.00 N ATOM 2148 CA GLY A 138 9.144 31.650 -4.588 1.00 0.00 C ATOM 2149 C GLY A 138 8.169 31.296 -3.482 1.00 0.00 C ATOM 2150 O GLY A 138 8.094 31.986 -2.466 1.00 0.00 O ATOM 0 H GLY A 138 9.209 29.914 -5.759 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.162 31.471 -4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.066 32.714 -4.810 1.00 0.00 H new ATOM 2154 N VAL A 139 7.419 30.217 -3.680 1.00 0.00 N ATOM 2155 CA VAL A 139 6.444 29.772 -2.692 1.00 0.00 C ATOM 2156 C VAL A 139 6.967 28.577 -1.903 1.00 0.00 C ATOM 2157 O VAL A 139 7.336 27.554 -2.479 1.00 0.00 O ATOM 2158 CB VAL A 139 5.107 29.389 -3.355 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.089 28.975 -2.304 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.580 30.544 -4.194 1.00 0.00 C ATOM 0 H VAL A 139 7.468 29.635 -4.516 1.00 0.00 H new ATOM 0 HA VAL A 139 6.278 30.608 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 139 5.278 28.538 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.151 28.708 -2.791 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.467 28.116 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.918 29.804 -1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.635 30.257 -4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.423 31.415 -3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.304 30.789 -4.971 1.00 0.00 H new ATOM 2170 N GLN A 140 6.994 28.714 -0.581 1.00 0.00 N ATOM 2171 CA GLN A 140 7.473 27.645 0.287 1.00 0.00 C ATOM 2172 C GLN A 140 6.695 26.356 0.043 1.00 0.00 C ATOM 2173 O GLN A 140 5.606 26.163 0.583 1.00 0.00 O ATOM 2174 CB GLN A 140 7.350 28.058 1.755 1.00 0.00 C ATOM 2175 CG GLN A 140 7.735 26.958 2.731 1.00 0.00 C ATOM 2176 CD GLN A 140 7.681 27.414 4.176 1.00 0.00 C ATOM 2177 OE1 GLN A 140 7.873 28.593 4.474 1.00 0.00 O ATOM 2178 NE2 GLN A 140 7.420 26.480 5.083 1.00 0.00 N ATOM 0 H GLN A 140 6.690 29.554 -0.088 1.00 0.00 H new ATOM 0 HA GLN A 140 8.522 27.465 0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.982 28.928 1.933 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.323 28.365 1.953 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.066 26.108 2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.742 26.610 2.501 1.00 0.00 H new ATOM 0 HE21 GLN A 140 7.267 25.515 4.791 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.372 26.728 6.071 1.00 0.00 H new ATOM 2187 N HIS A 141 7.262 25.475 -0.775 1.00 0.00 N ATOM 2188 CA HIS A 141 6.622 24.203 -1.092 1.00 0.00 C ATOM 2189 C HIS A 141 6.943 23.154 -0.031 1.00 0.00 C ATOM 2190 O HIS A 141 7.595 23.449 0.971 1.00 0.00 O ATOM 2191 CB HIS A 141 7.073 23.709 -2.467 1.00 0.00 C ATOM 2192 CG HIS A 141 6.254 24.254 -3.597 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.201 23.662 -4.841 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.451 25.341 -3.664 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.403 24.364 -5.626 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.934 25.388 -4.935 1.00 0.00 N ATOM 0 H HIS A 141 8.163 25.618 -1.230 1.00 0.00 H new ATOM 0 HA HIS A 141 5.544 24.361 -1.107 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.116 23.985 -2.619 1.00 0.00 H new ATOM 0 HB3 HIS A 141 7.025 22.620 -2.487 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.253 26.041 -2.866 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.173 24.139 -6.657 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.292 26.098 -5.288 1.00 0.00 H new ATOM 2204 N PHE A 142 6.482 21.929 -0.258 1.00 0.00 N ATOM 2205 CA PHE A 142 6.718 20.837 0.679 1.00 0.00 C ATOM 2206 C PHE A 142 7.603 19.764 0.051 1.00 0.00 C ATOM 2207 O PHE A 142 7.201 19.091 -0.898 1.00 0.00 O ATOM 2208 CB PHE A 142 5.390 20.222 1.125 1.00 0.00 C ATOM 2209 CG PHE A 142 5.328 19.933 2.597 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.486 19.694 3.319 1.00 0.00 C ATOM 2211 CD2 PHE A 142 4.111 19.901 3.259 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.431 19.426 4.674 1.00 0.00 C ATOM 2213 CE2 PHE A 142 4.050 19.634 4.614 1.00 0.00 C ATOM 2214 CZ PHE A 142 5.212 19.398 5.323 1.00 0.00 C ATOM 0 H PHE A 142 5.943 21.667 -1.083 1.00 0.00 H new ATOM 0 HA PHE A 142 7.232 21.244 1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.578 20.900 0.861 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.224 19.296 0.574 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.442 19.717 2.818 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.200 20.087 2.710 1.00 0.00 H new ATOM 0 HE1 PHE A 142 7.341 19.239 5.225 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.095 19.610 5.118 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.167 19.192 6.382 1.00 0.00 H new ATOM 2224 N GLU A 143 8.809 19.610 0.588 1.00 0.00 N ATOM 2225 CA GLU A 143 9.751 18.620 0.080 1.00 0.00 C ATOM 2226 C GLU A 143 9.427 17.231 0.623 1.00 0.00 C ATOM 2227 O GLU A 143 9.688 16.932 1.788 1.00 0.00 O ATOM 2228 CB GLU A 143 11.183 19.005 0.456 1.00 0.00 C ATOM 2229 CG GLU A 143 12.129 19.068 -0.732 1.00 0.00 C ATOM 2230 CD GLU A 143 11.758 20.160 -1.716 1.00 0.00 C ATOM 2231 OE1 GLU A 143 12.183 21.315 -1.509 1.00 0.00 O ATOM 2232 OE2 GLU A 143 11.043 19.857 -2.695 1.00 0.00 O ATOM 0 H GLU A 143 9.157 20.158 1.375 1.00 0.00 H new ATOM 0 HA GLU A 143 9.662 18.596 -1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.171 19.976 0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.567 18.283 1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.145 19.236 -0.374 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.127 18.106 -1.245 1.00 0.00 H new ATOM 2239 N VAL A 144 8.855 16.387 -0.230 1.00 0.00 N ATOM 2240 CA VAL A 144 8.495 15.030 0.163 1.00 0.00 C ATOM 2241 C VAL A 144 9.663 14.072 -0.038 1.00 0.00 C ATOM 2242 O VAL A 144 10.121 13.862 -1.161 1.00 0.00 O ATOM 2243 CB VAL A 144 7.282 14.518 -0.636 1.00 0.00 C ATOM 2244 CG1 VAL A 144 7.182 13.003 -0.542 1.00 0.00 C ATOM 2245 CG2 VAL A 144 6.003 15.177 -0.144 1.00 0.00 C ATOM 0 H VAL A 144 8.631 16.619 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 144 8.235 15.065 1.221 1.00 0.00 H new ATOM 0 HB VAL A 144 7.420 14.785 -1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.319 12.659 -1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 144 8.088 12.553 -0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.067 12.710 0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.156 14.803 -0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.856 14.944 0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.079 16.257 -0.269 1.00 0.00 H new ATOM 2255 N GLN A 145 10.141 13.493 1.059 1.00 0.00 N ATOM 2256 CA GLN A 145 11.258 12.556 1.003 1.00 0.00 C ATOM 2257 C GLN A 145 10.778 11.160 0.620 1.00 0.00 C ATOM 2258 O GLN A 145 9.581 10.872 0.602 1.00 0.00 O ATOM 2259 CB GLN A 145 11.979 12.509 2.351 1.00 0.00 C ATOM 2260 CG GLN A 145 13.245 13.349 2.393 1.00 0.00 C ATOM 2261 CD GLN A 145 13.206 14.409 3.476 1.00 0.00 C ATOM 2262 OE1 GLN A 145 13.991 14.374 4.425 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.290 15.361 3.341 1.00 0.00 N ATOM 0 H GLN A 145 9.773 13.656 1.996 1.00 0.00 H new ATOM 0 HA GLN A 145 11.954 12.903 0.239 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.299 12.853 3.130 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.232 11.474 2.583 1.00 0.00 H new ATOM 0 HG2 GLN A 145 14.103 12.698 2.558 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.390 13.829 1.425 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.660 15.352 2.539 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.217 16.101 4.039 1.00 0.00 H new ATOM 2272 N PRO A 146 11.732 10.271 0.307 1.00 0.00 N ATOM 2273 CA PRO A 146 11.431 8.890 -0.081 1.00 0.00 C ATOM 2274 C PRO A 146 10.905 8.061 1.086 1.00 0.00 C ATOM 2275 O PRO A 146 11.672 7.624 1.943 1.00 0.00 O ATOM 2276 CB PRO A 146 12.784 8.351 -0.553 1.00 0.00 C ATOM 2277 CG PRO A 146 13.793 9.181 0.163 1.00 0.00 C ATOM 2278 CD PRO A 146 13.179 10.546 0.308 1.00 0.00 C ATOM 0 HA PRO A 146 10.649 8.841 -0.839 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.896 7.294 -0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.891 8.442 -1.634 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.029 8.754 1.138 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.726 9.231 -0.398 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.495 11.033 1.231 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.464 11.204 -0.513 1.00 0.00 H new ATOM 2286 N GLU A 147 9.593 7.850 1.112 1.00 0.00 N ATOM 2287 CA GLU A 147 8.966 7.073 2.175 1.00 0.00 C ATOM 2288 C GLU A 147 9.465 5.631 2.162 1.00 0.00 C ATOM 2289 O GLU A 147 9.959 5.141 1.146 1.00 0.00 O ATOM 2290 CB GLU A 147 7.444 7.099 2.026 1.00 0.00 C ATOM 2291 CG GLU A 147 6.902 6.007 1.120 1.00 0.00 C ATOM 2292 CD GLU A 147 7.508 6.048 -0.270 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.739 7.162 -0.784 1.00 0.00 O ATOM 2294 OE2 GLU A 147 7.751 4.965 -0.842 1.00 0.00 O ATOM 0 H GLU A 147 8.944 8.206 0.410 1.00 0.00 H new ATOM 0 HA GLU A 147 9.238 7.525 3.129 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.989 7.000 3.012 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.143 8.069 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.101 5.034 1.570 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.819 6.108 1.043 1.00 0.00 H new ATOM 2301 N THR A 148 9.332 4.955 3.299 1.00 0.00 N ATOM 2302 CA THR A 148 9.769 3.570 3.421 1.00 0.00 C ATOM 2303 C THR A 148 8.689 2.706 4.061 1.00 0.00 C ATOM 2304 O THR A 148 8.374 2.862 5.241 1.00 0.00 O ATOM 2305 CB THR A 148 11.060 3.460 4.254 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.461 4.756 4.711 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.181 2.836 3.436 1.00 0.00 C ATOM 0 H THR A 148 8.925 5.345 4.149 1.00 0.00 H new ATOM 0 HA THR A 148 9.965 3.211 2.411 1.00 0.00 H new ATOM 0 HB THR A 148 10.858 2.819 5.112 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.281 4.677 5.241 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.082 2.769 4.045 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.885 1.837 3.115 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.380 3.454 2.561 1.00 0.00 H new ATOM 2315 N PHE A 149 8.125 1.794 3.277 1.00 0.00 N ATOM 2316 CA PHE A 149 7.079 0.904 3.768 1.00 0.00 C ATOM 2317 C PHE A 149 7.664 -0.173 4.677 1.00 0.00 C ATOM 2318 O PHE A 149 8.796 -0.617 4.485 1.00 0.00 O ATOM 2319 CB PHE A 149 6.341 0.253 2.596 1.00 0.00 C ATOM 2320 CG PHE A 149 7.000 -1.000 2.096 1.00 0.00 C ATOM 2321 CD1 PHE A 149 6.664 -2.235 2.627 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.955 -0.945 1.093 1.00 0.00 C ATOM 2323 CE1 PHE A 149 7.269 -3.390 2.169 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.563 -2.096 0.631 1.00 0.00 C ATOM 2325 CZ PHE A 149 8.219 -3.321 1.169 1.00 0.00 C ATOM 0 H PHE A 149 8.375 1.651 2.298 1.00 0.00 H new ATOM 0 HA PHE A 149 6.373 1.499 4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.321 0.020 2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 149 6.272 0.969 1.777 1.00 0.00 H new ATOM 0 HD1 PHE A 149 5.921 -2.296 3.408 1.00 0.00 H new ATOM 0 HD2 PHE A 149 8.227 0.010 0.667 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.999 -4.346 2.593 1.00 0.00 H new ATOM 0 HE2 PHE A 149 9.307 -2.038 -0.150 1.00 0.00 H new ATOM 0 HZ PHE A 149 8.692 -4.223 0.808 1.00 0.00 H new ATOM 2335 N THR A 150 6.883 -0.589 5.669 1.00 0.00 N ATOM 2336 CA THR A 150 7.322 -1.612 6.610 1.00 0.00 C ATOM 2337 C THR A 150 6.132 -2.321 7.247 1.00 0.00 C ATOM 2338 O THR A 150 5.705 -1.971 8.348 1.00 0.00 O ATOM 2339 CB THR A 150 8.204 -1.012 7.721 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.341 -0.360 7.146 1.00 0.00 O ATOM 2341 CG2 THR A 150 8.667 -2.092 8.687 1.00 0.00 C ATOM 0 H THR A 150 5.943 -0.233 5.842 1.00 0.00 H new ATOM 0 HA THR A 150 7.908 -2.334 6.041 1.00 0.00 H new ATOM 0 HB THR A 150 7.609 -0.284 8.273 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.895 0.020 7.859 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.288 -1.644 9.463 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.799 -2.566 9.146 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.246 -2.841 8.146 1.00 0.00 H new ATOM 2349 N CYS A 151 5.601 -3.319 6.549 1.00 0.00 N ATOM 2350 CA CYS A 151 4.459 -4.077 7.047 1.00 0.00 C ATOM 2351 C CYS A 151 4.729 -4.606 8.453 1.00 0.00 C ATOM 2352 O CYS A 151 5.752 -5.243 8.701 1.00 0.00 O ATOM 2353 CB CYS A 151 4.144 -5.240 6.104 1.00 0.00 C ATOM 2354 SG CYS A 151 5.589 -6.262 5.673 1.00 0.00 S ATOM 0 H CYS A 151 5.943 -3.622 5.637 1.00 0.00 H new ATOM 0 HA CYS A 151 3.599 -3.408 7.089 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.389 -5.875 6.567 1.00 0.00 H new ATOM 0 HB3 CYS A 151 3.708 -4.843 5.188 1.00 0.00 H new ATOM 2359 N GLU A 152 3.803 -4.337 9.368 1.00 0.00 N ATOM 2360 CA GLU A 152 3.942 -4.786 10.749 1.00 0.00 C ATOM 2361 C GLU A 152 3.120 -6.047 10.996 1.00 0.00 C ATOM 2362 O GLU A 152 3.670 -7.130 11.197 1.00 0.00 O ATOM 2363 CB GLU A 152 3.504 -3.682 11.713 1.00 0.00 C ATOM 2364 CG GLU A 152 4.516 -2.556 11.849 1.00 0.00 C ATOM 2365 CD GLU A 152 5.199 -2.546 13.203 1.00 0.00 C ATOM 2366 OE1 GLU A 152 4.487 -2.492 14.227 1.00 0.00 O ATOM 2367 OE2 GLU A 152 6.447 -2.591 13.237 1.00 0.00 O ATOM 0 H GLU A 152 2.950 -3.811 9.179 1.00 0.00 H new ATOM 0 HA GLU A 152 4.992 -5.017 10.925 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.556 -3.268 11.371 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.325 -4.119 12.695 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.269 -2.653 11.067 1.00 0.00 H new ATOM 0 HG3 GLU A 152 4.015 -1.601 11.692 1.00 0.00 H new ATOM 2374 N SER A 153 1.799 -5.899 10.980 1.00 0.00 N ATOM 2375 CA SER A 153 0.901 -7.025 11.206 1.00 0.00 C ATOM 2376 C SER A 153 -0.155 -7.107 10.108 1.00 0.00 C ATOM 2377 O SER A 153 -0.280 -6.201 9.284 1.00 0.00 O ATOM 2378 CB SER A 153 0.223 -6.897 12.572 1.00 0.00 C ATOM 2379 OG SER A 153 -0.596 -8.021 12.843 1.00 0.00 O ATOM 0 H SER A 153 1.327 -5.010 10.813 1.00 0.00 H new ATOM 0 HA SER A 153 1.493 -7.940 11.186 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.981 -6.799 13.350 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.380 -5.989 12.598 1.00 0.00 H new ATOM 0 HG SER A 153 -1.016 -7.915 13.722 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.912 -8.199 10.104 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.958 -8.399 9.109 1.00 0.00 C ATOM 2387 C ILE A 154 -3.222 -8.966 9.746 1.00 0.00 C ATOM 2388 O ILE A 154 -4.113 -9.456 9.053 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.493 -9.346 7.987 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.822 -10.586 8.581 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.541 -8.624 7.044 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.689 -10.515 8.581 1.00 0.00 C ATOM 0 H ILE A 154 -0.820 -8.959 10.779 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.177 -7.421 8.681 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.366 -9.665 7.418 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.171 -10.723 9.605 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.136 -11.464 8.017 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.221 -9.307 6.257 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -1.049 -7.769 6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.330 -8.279 7.601 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.096 -11.428 9.016 1.00 0.00 H new ATOM 0 HD12 ILE A 154 1.048 -10.410 7.557 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.013 -9.657 9.169 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.293 -8.895 11.072 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.453 -9.403 11.781 1.00 0.00 C ATOM 2406 C GLY A 155 -4.778 -10.836 11.408 1.00 0.00 C ATOM 2407 O GLY A 155 -3.950 -11.730 11.576 1.00 0.00 O ATOM 0 H GLY A 155 -2.568 -8.495 11.668 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.275 -9.342 12.855 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.314 -8.770 11.564 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.988 -11.054 10.902 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.421 -12.389 10.507 1.00 0.00 C ATOM 2413 C GLU A 156 -6.504 -12.508 8.988 1.00 0.00 C ATOM 2414 O GLU A 156 -7.506 -12.154 8.366 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.781 -12.714 11.130 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.686 -13.280 12.537 1.00 0.00 C ATOM 2417 CD GLU A 156 -9.047 -13.533 13.157 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -9.693 -12.556 13.590 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -9.465 -14.708 13.208 1.00 0.00 O ATOM 0 H GLU A 156 -6.685 -10.324 10.756 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.683 -13.104 10.870 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.387 -11.808 11.152 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.301 -13.430 10.494 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.123 -14.213 12.512 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.127 -12.587 13.166 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.425 -13.016 8.375 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.350 -13.193 6.922 1.00 0.00 C ATOM 2428 C PRO A 157 -6.276 -14.298 6.424 1.00 0.00 C ATOM 2429 O PRO A 157 -5.993 -15.484 6.596 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.887 -13.575 6.686 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.441 -14.181 7.971 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.195 -13.459 9.053 1.00 0.00 C ATOM 0 HA PRO A 157 -5.663 -12.297 6.386 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.790 -14.281 5.861 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.286 -12.702 6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.654 -15.250 7.993 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.365 -14.068 8.103 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.415 -14.115 9.896 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.626 -12.616 9.445 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.383 -13.902 5.805 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.350 -14.859 5.280 1.00 0.00 C ATOM 2442 C LYS A 158 -8.079 -15.155 3.809 1.00 0.00 C ATOM 2443 O LYS A 158 -8.513 -14.413 2.927 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.773 -14.321 5.449 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.713 -15.295 6.139 1.00 0.00 C ATOM 2446 CD LYS A 158 -10.490 -15.315 7.642 1.00 0.00 C ATOM 2447 CE LYS A 158 -11.578 -14.546 8.376 1.00 0.00 C ATOM 2448 NZ LYS A 158 -12.669 -15.442 8.848 1.00 0.00 N ATOM 0 H LYS A 158 -7.633 -12.925 5.655 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.249 -15.787 5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.737 -13.395 6.023 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.177 -14.072 4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.746 -15.018 5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.562 -16.296 5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.471 -16.346 7.995 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.517 -14.881 7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.142 -14.025 9.228 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.993 -13.785 7.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.390 -14.880 9.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.102 -15.921 8.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.278 -16.153 9.499 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.360 -16.242 3.551 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.033 -16.636 2.186 1.00 0.00 C ATOM 2464 C ILE A 159 -8.158 -17.461 1.569 1.00 0.00 C ATOM 2465 O ILE A 159 -8.801 -18.262 2.248 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.727 -17.449 2.132 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.057 -17.290 0.766 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.003 -18.916 2.424 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.589 -16.936 0.850 1.00 0.00 C ATOM 0 H ILE A 159 -6.993 -16.866 4.269 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.903 -15.717 1.614 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.049 -17.068 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.167 -18.219 0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.578 -16.515 0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.070 -19.477 2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.440 -19.013 3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.697 -19.310 1.682 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.180 -16.839 -0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.472 -15.992 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.055 -17.722 1.385 1.00 0.00 H new ATOM 2481 N THR A 160 -8.389 -17.260 0.275 1.00 0.00 N ATOM 2482 CA THR A 160 -9.435 -17.985 -0.436 1.00 0.00 C ATOM 2483 C THR A 160 -9.177 -17.990 -1.938 1.00 0.00 C ATOM 2484 O THR A 160 -9.460 -17.011 -2.630 1.00 0.00 O ATOM 2485 CB THR A 160 -10.824 -17.375 -0.166 1.00 0.00 C ATOM 2486 OG1 THR A 160 -11.724 -17.718 -1.226 1.00 0.00 O ATOM 2487 CG2 THR A 160 -10.735 -15.862 -0.040 1.00 0.00 C ATOM 0 H THR A 160 -7.866 -16.601 -0.302 1.00 0.00 H new ATOM 0 HA THR A 160 -9.418 -19.010 -0.065 1.00 0.00 H new ATOM 0 HB THR A 160 -11.198 -17.781 0.774 1.00 0.00 H new ATOM 0 HG1 THR A 160 -12.605 -17.328 -1.046 1.00 0.00 H new ATOM 0 HG21 THR A 160 -11.728 -15.454 0.150 1.00 0.00 H new ATOM 0 HG22 THR A 160 -10.072 -15.604 0.786 1.00 0.00 H new ATOM 0 HG23 THR A 160 -10.342 -15.442 -0.966 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.641 -19.098 -2.438 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.346 -19.230 -3.860 1.00 0.00 C ATOM 2497 C LEU A 161 -9.498 -19.907 -4.595 1.00 0.00 C ATOM 2498 O LEU A 161 -10.284 -20.641 -3.995 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.057 -20.030 -4.062 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.993 -19.873 -2.975 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.726 -20.622 -3.357 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.692 -18.401 -2.732 1.00 0.00 C ATOM 0 H LEU A 161 -8.402 -19.918 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.214 -18.230 -4.272 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.316 -21.086 -4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.618 -19.739 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.379 -20.302 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.980 -20.499 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.952 -21.681 -3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.336 -20.223 -4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.933 -18.308 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.326 -17.948 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.601 -17.892 -2.413 1.00 0.00 H new ATOM 2514 N SER A 162 -9.592 -19.657 -5.897 1.00 0.00 N ATOM 2515 CA SER A 162 -10.649 -20.241 -6.714 1.00 0.00 C ATOM 2516 C SER A 162 -10.752 -21.745 -6.475 1.00 0.00 C ATOM 2517 O SER A 162 -9.744 -22.423 -6.274 1.00 0.00 O ATOM 2518 CB SER A 162 -10.389 -19.965 -8.196 1.00 0.00 C ATOM 2519 OG SER A 162 -9.972 -21.140 -8.868 1.00 0.00 O ATOM 0 H SER A 162 -8.948 -19.054 -6.409 1.00 0.00 H new ATOM 0 HA SER A 162 -11.594 -19.779 -6.426 1.00 0.00 H new ATOM 0 HB2 SER A 162 -11.296 -19.578 -8.662 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.625 -19.194 -8.297 1.00 0.00 H new ATOM 0 HG SER A 162 -9.814 -20.937 -9.814 1.00 0.00 H new ATOM 2525 N SER A 163 -11.977 -22.259 -6.500 1.00 0.00 N ATOM 2526 CA SER A 163 -12.214 -23.681 -6.283 1.00 0.00 C ATOM 2527 C SER A 163 -11.323 -24.525 -7.190 1.00 0.00 C ATOM 2528 O SER A 163 -11.004 -25.671 -6.874 1.00 0.00 O ATOM 2529 CB SER A 163 -13.684 -24.020 -6.535 1.00 0.00 C ATOM 2530 OG SER A 163 -13.923 -25.407 -6.375 1.00 0.00 O ATOM 0 H SER A 163 -12.821 -21.712 -6.668 1.00 0.00 H new ATOM 0 HA SER A 163 -11.969 -23.910 -5.246 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.313 -23.458 -5.845 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.963 -23.714 -7.543 1.00 0.00 H new ATOM 0 HG SER A 163 -14.870 -25.597 -6.540 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.926 -23.949 -8.320 1.00 0.00 N ATOM 2537 CA ASP A 164 -10.072 -24.646 -9.274 1.00 0.00 C ATOM 2538 C ASP A 164 -8.611 -24.591 -8.836 1.00 0.00 C ATOM 2539 O ASP A 164 -7.919 -25.610 -8.818 1.00 0.00 O ATOM 2540 CB ASP A 164 -10.222 -24.034 -10.667 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.509 -24.456 -11.349 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -12.551 -23.816 -11.098 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.474 -25.428 -12.133 1.00 0.00 O ATOM 0 H ASP A 164 -11.182 -23.001 -8.597 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.384 -25.690 -9.309 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.195 -22.947 -10.588 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.373 -24.330 -11.284 1.00 0.00 H new ATOM 2548 N LEU A 165 -8.149 -23.397 -8.485 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.769 -23.209 -8.048 1.00 0.00 C ATOM 2550 C LEU A 165 -6.552 -23.802 -6.659 1.00 0.00 C ATOM 2551 O LEU A 165 -5.665 -24.632 -6.460 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.414 -21.721 -8.040 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.937 -21.382 -8.243 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -4.083 -22.069 -7.188 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.485 -21.781 -9.640 1.00 0.00 C ATOM 0 H LEU A 165 -8.709 -22.544 -8.494 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.118 -23.728 -8.751 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.990 -21.226 -8.822 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.736 -21.296 -7.089 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.813 -20.304 -8.137 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.035 -21.817 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.390 -21.734 -6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.212 -23.149 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.431 -21.532 -9.766 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.623 -22.854 -9.775 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.076 -21.243 -10.381 1.00 0.00 H new ATOM 2567 N SER A 166 -7.370 -23.372 -5.703 1.00 0.00 N ATOM 2568 CA SER A 166 -7.267 -23.860 -4.333 1.00 0.00 C ATOM 2569 C SER A 166 -7.261 -25.385 -4.298 1.00 0.00 C ATOM 2570 O SER A 166 -6.585 -25.996 -3.470 1.00 0.00 O ATOM 2571 CB SER A 166 -8.425 -23.323 -3.489 1.00 0.00 C ATOM 2572 OG SER A 166 -8.903 -24.310 -2.593 1.00 0.00 O ATOM 0 H SER A 166 -8.111 -22.687 -5.852 1.00 0.00 H new ATOM 0 HA SER A 166 -6.326 -23.501 -3.916 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.096 -22.448 -2.929 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.235 -22.997 -4.142 1.00 0.00 H new ATOM 0 HG SER A 166 -9.641 -23.942 -2.064 1.00 0.00 H new ATOM 2578 N SER A 167 -8.021 -25.994 -5.203 1.00 0.00 N ATOM 2579 CA SER A 167 -8.108 -27.448 -5.274 1.00 0.00 C ATOM 2580 C SER A 167 -6.841 -28.039 -5.887 1.00 0.00 C ATOM 2581 O SER A 167 -6.386 -29.109 -5.487 1.00 0.00 O ATOM 2582 CB SER A 167 -9.329 -27.867 -6.095 1.00 0.00 C ATOM 2583 OG SER A 167 -9.293 -29.253 -6.391 1.00 0.00 O ATOM 0 H SER A 167 -8.585 -25.503 -5.897 1.00 0.00 H new ATOM 0 HA SER A 167 -8.212 -27.831 -4.259 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.240 -27.633 -5.544 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.362 -27.295 -7.022 1.00 0.00 H new ATOM 0 HG SER A 167 -10.085 -29.496 -6.915 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.278 -27.332 -6.861 1.00 0.00 N ATOM 2590 CA ALA A 168 -5.063 -27.784 -7.528 1.00 0.00 C ATOM 2591 C ALA A 168 -3.869 -27.742 -6.582 1.00 0.00 C ATOM 2592 O ALA A 168 -2.924 -28.520 -6.723 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.791 -26.934 -8.761 1.00 0.00 C ATOM 0 H ALA A 168 -6.643 -26.444 -7.206 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.212 -28.818 -7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.881 -27.282 -9.249 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.629 -27.018 -9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.668 -25.892 -8.465 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.916 -26.831 -5.617 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.836 -26.688 -4.646 1.00 0.00 C ATOM 2601 C LEU A 169 -2.950 -27.739 -3.546 1.00 0.00 C ATOM 2602 O LEU A 169 -2.014 -28.499 -3.302 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.858 -25.287 -4.032 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.577 -24.129 -4.992 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.494 -22.814 -4.232 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.293 -24.380 -5.769 1.00 0.00 C ATOM 0 H LEU A 169 -4.690 -26.180 -5.485 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.890 -26.835 -5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.836 -25.127 -3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.123 -25.253 -3.228 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.401 -24.063 -5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.294 -22.002 -4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.439 -22.629 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.690 -22.868 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -1.109 -23.546 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.459 -24.473 -5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.390 -25.301 -6.344 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.104 -27.776 -2.888 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.340 -28.735 -1.815 1.00 0.00 C ATOM 2620 C GLU A 170 -4.164 -30.166 -2.316 1.00 0.00 C ATOM 2621 O GLU A 170 -3.798 -31.062 -1.555 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.746 -28.554 -1.239 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.852 -28.736 -2.265 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.507 -30.101 -2.182 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.785 -31.113 -2.299 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.741 -30.158 -2.000 1.00 0.00 O ATOM 0 H GLU A 170 -4.889 -27.154 -3.079 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.607 -28.550 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.892 -29.268 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.826 -27.558 -0.804 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.608 -27.965 -2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.442 -28.594 -3.265 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.428 -30.373 -3.602 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.298 -31.693 -4.206 1.00 0.00 C ATOM 2635 C LYS A 171 -2.856 -31.962 -4.623 1.00 0.00 C ATOM 2636 O LYS A 171 -2.446 -33.113 -4.770 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.222 -31.813 -5.421 1.00 0.00 C ATOM 2638 CG LYS A 171 -6.685 -31.996 -5.056 1.00 0.00 C ATOM 2639 CD LYS A 171 -7.537 -32.262 -6.286 1.00 0.00 C ATOM 2640 CE LYS A 171 -7.633 -33.750 -6.587 1.00 0.00 C ATOM 2641 NZ LYS A 171 -8.469 -34.465 -5.583 1.00 0.00 N ATOM 0 H LYS A 171 -4.733 -29.643 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.586 -32.435 -3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.119 -30.919 -6.036 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.900 -32.657 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.785 -32.826 -4.356 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -7.048 -31.104 -4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -8.537 -31.856 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.111 -31.743 -7.144 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -8.057 -33.893 -7.581 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.633 -34.183 -6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -8.778 -35.377 -5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.911 -34.630 -4.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -9.302 -33.888 -5.351 1.00 0.00 H new ATOM 2655 N ASP A 172 -2.090 -30.892 -4.811 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.692 -31.013 -5.208 1.00 0.00 C ATOM 2657 C ASP A 172 0.214 -31.103 -3.985 1.00 0.00 C ATOM 2658 O ASP A 172 1.328 -31.621 -4.063 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.282 -29.822 -6.076 1.00 0.00 C ATOM 2660 CG ASP A 172 -0.483 -30.087 -7.555 1.00 0.00 C ATOM 2661 OD1 ASP A 172 -1.507 -30.705 -7.913 1.00 0.00 O ATOM 2662 OD2 ASP A 172 0.383 -29.676 -8.355 1.00 0.00 O ATOM 0 H ASP A 172 -2.414 -29.932 -4.695 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.582 -31.930 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.863 -28.947 -5.785 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.766 -29.585 -5.891 1.00 0.00 H new ATOM 2667 N SER A 173 -0.270 -30.594 -2.857 1.00 0.00 N ATOM 2668 CA SER A 173 0.499 -30.613 -1.618 1.00 0.00 C ATOM 2669 C SER A 173 0.081 -31.787 -0.737 1.00 0.00 C ATOM 2670 O SER A 173 0.915 -32.419 -0.090 1.00 0.00 O ATOM 2671 CB SER A 173 0.312 -29.299 -0.857 1.00 0.00 C ATOM 2672 OG SER A 173 1.237 -28.319 -1.297 1.00 0.00 O ATOM 0 H SER A 173 -1.191 -30.163 -2.775 1.00 0.00 H new ATOM 0 HA SER A 173 1.552 -30.730 -1.875 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.705 -28.934 -1.000 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.441 -29.472 0.211 1.00 0.00 H new ATOM 0 HG SER A 173 1.096 -27.488 -0.797 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.217 -32.072 -0.719 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.724 -33.169 0.085 1.00 0.00 C ATOM 2680 C GLY A 174 -2.450 -32.691 1.327 1.00 0.00 C ATOM 2681 O GLY A 174 -2.659 -33.458 2.266 1.00 0.00 O ATOM 0 H GLY A 174 -1.927 -31.563 -1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.401 -33.774 -0.518 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.895 -33.814 0.378 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.833 -31.418 1.334 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.537 -30.837 2.471 1.00 0.00 C ATOM 2687 C ASN A 175 -5.031 -31.140 2.398 1.00 0.00 C ATOM 2688 O ASN A 175 -5.683 -31.348 3.420 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.313 -29.325 2.518 1.00 0.00 C ATOM 2690 CG ASN A 175 -1.998 -28.915 1.883 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.930 -29.363 2.298 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.072 -28.059 0.871 1.00 0.00 N ATOM 0 H ASN A 175 -2.667 -30.769 0.565 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.138 -31.284 3.381 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.133 -28.823 2.005 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.333 -28.990 3.555 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.221 -27.747 0.404 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -2.980 -27.714 0.561 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.566 -31.162 1.181 1.00 0.00 N ATOM 2700 CA ASN A 176 -6.983 -31.438 0.974 1.00 0.00 C ATOM 2701 C ASN A 176 -7.841 -30.277 1.466 1.00 0.00 C ATOM 2702 O ASN A 176 -9.070 -30.348 1.447 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.383 -32.725 1.698 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.320 -33.802 1.595 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.911 -34.383 2.600 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.867 -34.071 0.376 1.00 0.00 N ATOM 0 H ASN A 176 -5.040 -30.992 0.324 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.151 -31.563 -0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.571 -32.504 2.749 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.317 -33.099 1.279 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.151 -34.785 0.244 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.236 -33.564 -0.428 1.00 0.00 H new ATOM 2713 N SER A 177 -7.185 -29.207 1.905 1.00 0.00 N ATOM 2714 CA SER A 177 -7.888 -28.032 2.405 1.00 0.00 C ATOM 2715 C SER A 177 -7.014 -26.786 2.288 1.00 0.00 C ATOM 2716 O SER A 177 -7.335 -25.734 2.843 1.00 0.00 O ATOM 2717 CB SER A 177 -8.305 -28.241 3.862 1.00 0.00 C ATOM 2718 OG SER A 177 -9.056 -27.140 4.341 1.00 0.00 O ATOM 0 H SER A 177 -6.168 -29.130 1.924 1.00 0.00 H new ATOM 0 HA SER A 177 -8.781 -27.888 1.797 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.896 -29.153 3.947 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.418 -28.377 4.481 1.00 0.00 H new ATOM 0 HG SER A 177 -8.626 -26.305 4.063 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.908 -26.913 1.563 1.00 0.00 N ATOM 2725 CA LEU A 178 -4.986 -25.799 1.373 1.00 0.00 C ATOM 2726 C LEU A 178 -4.807 -25.013 2.668 1.00 0.00 C ATOM 2727 O LEU A 178 -5.520 -24.041 2.918 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.496 -24.873 0.267 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.543 -24.639 -0.905 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -4.986 -23.435 -1.722 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.118 -24.451 -0.405 1.00 0.00 C ATOM 0 H LEU A 178 -5.628 -27.776 1.097 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.018 -26.206 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.426 -25.285 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.737 -23.907 0.712 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.568 -25.518 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.295 -23.284 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -5.989 -23.609 -2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -4.992 -22.548 -1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.454 -24.286 -1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.077 -23.589 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.801 -25.343 0.135 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.849 -25.439 3.485 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.576 -24.773 4.753 1.00 0.00 C ATOM 2745 C GLU A 179 -3.020 -23.371 4.523 1.00 0.00 C ATOM 2746 O GLU A 179 -2.304 -23.111 3.556 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.588 -25.595 5.584 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.254 -26.463 6.639 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.258 -27.933 6.268 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.228 -28.417 5.755 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.291 -28.598 6.489 1.00 0.00 O ATOM 0 H GLU A 179 -3.250 -26.241 3.292 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.516 -24.687 5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -2.006 -26.231 4.917 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.886 -24.919 6.072 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.737 -26.334 7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.280 -26.126 6.786 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.357 -22.444 5.432 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.903 -21.053 5.351 1.00 0.00 C ATOM 2760 C PRO A 180 -1.409 -20.914 5.620 1.00 0.00 C ATOM 2761 O PRO A 180 -0.716 -20.150 4.948 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.711 -20.352 6.446 1.00 0.00 C ATOM 2763 CG PRO A 180 -4.042 -21.428 7.421 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.207 -22.684 6.611 1.00 0.00 C ATOM 0 HA PRO A 180 -3.053 -20.633 4.356 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.133 -19.556 6.916 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.613 -19.894 6.040 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.249 -21.542 8.161 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.956 -21.193 7.967 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.885 -23.565 7.166 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.247 -22.847 6.330 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.918 -21.658 6.605 1.00 0.00 N ATOM 2773 CA ASP A 181 0.495 -21.618 6.962 1.00 0.00 C ATOM 2774 C ASP A 181 1.176 -22.943 6.630 1.00 0.00 C ATOM 2775 O ASP A 181 1.798 -23.564 7.491 1.00 0.00 O ATOM 2776 CB ASP A 181 0.659 -21.305 8.450 1.00 0.00 C ATOM 2777 CG ASP A 181 0.033 -22.363 9.337 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -1.179 -22.623 9.185 1.00 0.00 O ATOM 2779 OD2 ASP A 181 0.756 -22.931 10.182 1.00 0.00 O ATOM 0 H ASP A 181 -1.478 -22.296 7.170 1.00 0.00 H new ATOM 0 HA ASP A 181 0.970 -20.829 6.379 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.720 -21.219 8.685 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.205 -20.338 8.667 1.00 0.00 H new ATOM 2784 N MET A 182 1.053 -23.368 5.377 1.00 0.00 N ATOM 2785 CA MET A 182 1.657 -24.619 4.932 1.00 0.00 C ATOM 2786 C MET A 182 2.692 -24.365 3.841 1.00 0.00 C ATOM 2787 O MET A 182 3.475 -25.249 3.499 1.00 0.00 O ATOM 2788 CB MET A 182 0.580 -25.575 4.417 1.00 0.00 C ATOM 2789 CG MET A 182 -0.206 -25.027 3.237 1.00 0.00 C ATOM 2790 SD MET A 182 0.212 -25.843 1.685 1.00 0.00 S ATOM 2791 CE MET A 182 -0.057 -24.510 0.519 1.00 0.00 C ATOM 0 H MET A 182 0.541 -22.865 4.652 1.00 0.00 H new ATOM 0 HA MET A 182 2.159 -25.075 5.785 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.049 -26.515 4.125 1.00 0.00 H new ATOM 0 HB3 MET A 182 -0.111 -25.802 5.229 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.272 -25.145 3.429 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.016 -23.958 3.144 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.279 -24.926 -0.464 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.896 -23.899 0.852 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.840 -23.893 0.458 1.00 0.00 H new ATOM 2801 N GLU A 183 2.687 -23.151 3.298 1.00 0.00 N ATOM 2802 CA GLU A 183 3.625 -22.783 2.244 1.00 0.00 C ATOM 2803 C GLU A 183 3.333 -23.555 0.961 1.00 0.00 C ATOM 2804 O GLU A 183 3.009 -24.743 0.981 1.00 0.00 O ATOM 2805 CB GLU A 183 5.063 -23.048 2.695 1.00 0.00 C ATOM 2806 CG GLU A 183 5.335 -22.640 4.134 1.00 0.00 C ATOM 2807 CD GLU A 183 6.467 -21.638 4.252 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.469 -20.651 3.486 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.351 -21.841 5.111 1.00 0.00 O ATOM 0 H GLU A 183 2.045 -22.407 3.570 1.00 0.00 H new ATOM 0 HA GLU A 183 3.505 -21.719 2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.281 -24.110 2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.746 -22.509 2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.429 -22.212 4.564 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.577 -23.527 4.720 1.00 0.00 H new ATOM 2816 N PRO A 184 3.448 -22.865 -0.184 1.00 0.00 N ATOM 2817 CA PRO A 184 3.832 -21.451 -0.220 1.00 0.00 C ATOM 2818 C PRO A 184 2.742 -20.540 0.333 1.00 0.00 C ATOM 2819 O PRO A 184 2.923 -19.325 0.430 1.00 0.00 O ATOM 2820 CB PRO A 184 4.049 -21.181 -1.711 1.00 0.00 C ATOM 2821 CG PRO A 184 3.203 -22.191 -2.406 1.00 0.00 C ATOM 2822 CD PRO A 184 3.213 -23.413 -1.530 1.00 0.00 C ATOM 0 HA PRO A 184 4.709 -21.251 0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.753 -20.166 -1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.099 -21.289 -1.984 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.188 -21.820 -2.546 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.599 -22.417 -3.396 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.268 -23.954 -1.584 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.998 -24.111 -1.823 1.00 0.00 H new ATOM 2830 N LEU A 185 1.610 -21.133 0.696 1.00 0.00 N ATOM 2831 CA LEU A 185 0.489 -20.374 1.241 1.00 0.00 C ATOM 2832 C LEU A 185 0.964 -19.391 2.306 1.00 0.00 C ATOM 2833 O LEU A 185 0.433 -18.287 2.428 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.553 -21.323 1.835 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.875 -21.429 1.074 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.749 -20.215 1.349 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.620 -21.577 -0.419 1.00 0.00 C ATOM 0 H LEU A 185 1.444 -22.137 0.623 1.00 0.00 H new ATOM 0 HA LEU A 185 0.035 -19.808 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.113 -22.318 1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.768 -21.002 2.854 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.402 -22.317 1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.685 -20.309 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.960 -20.153 2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.229 -19.312 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.572 -21.651 -0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.071 -20.708 -0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.034 -22.478 -0.600 1.00 0.00 H new ATOM 2849 N LYS A 186 1.969 -19.798 3.074 1.00 0.00 N ATOM 2850 CA LYS A 186 2.520 -18.953 4.127 1.00 0.00 C ATOM 2851 C LYS A 186 2.876 -17.572 3.585 1.00 0.00 C ATOM 2852 O LYS A 186 2.603 -16.554 4.222 1.00 0.00 O ATOM 2853 CB LYS A 186 3.760 -19.608 4.739 1.00 0.00 C ATOM 2854 CG LYS A 186 3.486 -20.317 6.054 1.00 0.00 C ATOM 2855 CD LYS A 186 4.776 -20.706 6.757 1.00 0.00 C ATOM 2856 CE LYS A 186 4.830 -20.146 8.170 1.00 0.00 C ATOM 2857 NZ LYS A 186 6.177 -20.318 8.783 1.00 0.00 N ATOM 0 H LYS A 186 2.419 -20.709 2.987 1.00 0.00 H new ATOM 0 HA LYS A 186 1.760 -18.836 4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.171 -20.325 4.028 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.522 -18.845 4.899 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.898 -19.668 6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 186 2.888 -21.209 5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 186 4.860 -21.792 6.791 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.628 -20.338 6.186 1.00 0.00 H new ATOM 0 HE2 LYS A 186 4.572 -19.087 8.151 1.00 0.00 H new ATOM 0 HE3 LYS A 186 4.083 -20.645 8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 6.173 -19.924 9.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 6.413 -21.330 8.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.886 -19.820 8.208 1.00 0.00 H new ATOM 2871 N THR A 187 3.488 -17.544 2.405 1.00 0.00 N ATOM 2872 CA THR A 187 3.881 -16.288 1.778 1.00 0.00 C ATOM 2873 C THR A 187 2.704 -15.642 1.056 1.00 0.00 C ATOM 2874 O THR A 187 2.685 -14.429 0.840 1.00 0.00 O ATOM 2875 CB THR A 187 5.031 -16.498 0.774 1.00 0.00 C ATOM 2876 OG1 THR A 187 4.927 -17.794 0.174 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.381 -16.359 1.462 1.00 0.00 C ATOM 0 H THR A 187 3.722 -18.377 1.864 1.00 0.00 H new ATOM 0 HA THR A 187 4.220 -15.628 2.577 1.00 0.00 H new ATOM 0 HB THR A 187 4.954 -15.733 0.001 1.00 0.00 H new ATOM 0 HG1 THR A 187 3.982 -18.034 0.076 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.178 -16.511 0.734 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.469 -15.362 1.893 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.465 -17.104 2.253 1.00 0.00 H new ATOM 2885 N LEU A 188 1.723 -16.457 0.686 1.00 0.00 N ATOM 2886 CA LEU A 188 0.540 -15.963 -0.011 1.00 0.00 C ATOM 2887 C LEU A 188 -0.256 -15.010 0.874 1.00 0.00 C ATOM 2888 O LEU A 188 -1.220 -14.389 0.426 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.345 -17.133 -0.446 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.073 -17.699 -1.840 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.735 -16.838 -2.904 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.425 -17.803 -2.090 1.00 0.00 C ATOM 0 H LEU A 188 1.723 -17.463 0.857 1.00 0.00 H new ATOM 0 HA LEU A 188 0.871 -15.417 -0.895 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.231 -17.938 0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.385 -16.811 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.501 -18.700 -1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.531 -17.256 -3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.812 -16.815 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.338 -15.824 -2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.600 -18.208 -3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.876 -16.813 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.873 -18.463 -1.347 1.00 0.00 H new ATOM 2904 N ARG A 189 0.156 -14.897 2.133 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.518 -14.018 3.081 1.00 0.00 C ATOM 2906 C ARG A 189 0.410 -12.896 3.536 1.00 0.00 C ATOM 2907 O ARG A 189 0.178 -11.726 3.233 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.003 -14.816 4.293 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.141 -16.028 4.608 1.00 0.00 C ATOM 2910 CD ARG A 189 -0.892 -17.039 5.461 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.103 -17.480 6.608 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.194 -16.699 7.641 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.230 -15.443 7.669 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.917 -17.173 8.647 1.00 0.00 N ATOM 0 H ARG A 189 0.953 -15.403 2.520 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.378 -13.574 2.579 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.026 -14.161 5.164 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.027 -15.145 4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.178 -16.500 3.679 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.761 -15.709 5.130 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.825 -16.596 5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.158 -17.902 4.851 1.00 0.00 H new ATOM 0 HE ARG A 189 0.239 -18.441 6.617 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.785 -15.075 6.897 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.001 -14.845 8.463 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.246 -18.138 8.628 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.144 -16.572 9.439 1.00 0.00 H new ATOM 2928 N GLN A 190 1.460 -13.261 4.265 1.00 0.00 N ATOM 2929 CA GLN A 190 2.421 -12.284 4.762 1.00 0.00 C ATOM 2930 C GLN A 190 3.212 -11.666 3.614 1.00 0.00 C ATOM 2931 O GLN A 190 3.374 -10.448 3.543 1.00 0.00 O ATOM 2932 CB GLN A 190 3.376 -12.940 5.761 1.00 0.00 C ATOM 2933 CG GLN A 190 3.785 -14.352 5.374 1.00 0.00 C ATOM 2934 CD GLN A 190 5.232 -14.654 5.713 1.00 0.00 C ATOM 2935 OE1 GLN A 190 6.141 -14.331 4.948 1.00 0.00 O ATOM 2936 NE2 GLN A 190 5.453 -15.276 6.865 1.00 0.00 N ATOM 0 H GLN A 190 1.666 -14.226 4.524 1.00 0.00 H new ATOM 0 HA GLN A 190 1.868 -11.491 5.266 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.271 -12.324 5.854 1.00 0.00 H new ATOM 0 HB3 GLN A 190 2.902 -12.964 6.742 1.00 0.00 H new ATOM 0 HG2 GLN A 190 3.139 -15.066 5.885 1.00 0.00 H new ATOM 0 HG3 GLN A 190 3.630 -14.491 4.304 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.669 -15.525 7.469 1.00 0.00 H new ATOM 0 HE22 GLN A 190 6.406 -15.505 7.146 1.00 0.00 H new ATOM 2945 N ALA A 191 3.704 -12.514 2.717 1.00 0.00 N ATOM 2946 CA ALA A 191 4.477 -12.051 1.571 1.00 0.00 C ATOM 2947 C ALA A 191 3.588 -11.329 0.565 1.00 0.00 C ATOM 2948 O ALA A 191 4.026 -10.394 -0.105 1.00 0.00 O ATOM 2949 CB ALA A 191 5.188 -13.221 0.907 1.00 0.00 C ATOM 0 H ALA A 191 3.581 -13.526 2.762 1.00 0.00 H new ATOM 0 HA ALA A 191 5.224 -11.343 1.930 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.761 -12.861 0.053 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.861 -13.692 1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.451 -13.950 0.568 1.00 0.00 H new ATOM 2955 N ALA A 192 2.339 -11.770 0.463 1.00 0.00 N ATOM 2956 CA ALA A 192 1.388 -11.164 -0.461 1.00 0.00 C ATOM 2957 C ALA A 192 0.874 -9.833 0.074 1.00 0.00 C ATOM 2958 O ALA A 192 1.002 -8.798 -0.581 1.00 0.00 O ATOM 2959 CB ALA A 192 0.228 -12.114 -0.722 1.00 0.00 C ATOM 0 H ALA A 192 1.962 -12.545 1.009 1.00 0.00 H new ATOM 0 HA ALA A 192 1.905 -10.972 -1.401 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.475 -11.649 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.606 -13.039 -1.157 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.280 -12.335 0.217 1.00 0.00 H new ATOM 2965 N ILE A 193 0.292 -9.866 1.268 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.241 -8.661 1.891 1.00 0.00 C ATOM 2967 C ILE A 193 0.800 -7.547 1.914 1.00 0.00 C ATOM 2968 O ILE A 193 0.524 -6.416 1.510 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.715 -8.934 3.331 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.923 -9.873 3.324 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -1.057 -7.628 4.033 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.103 -10.636 4.618 1.00 0.00 C ATOM 0 H ILE A 193 0.178 -10.714 1.823 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.094 -8.346 1.289 1.00 0.00 H new ATOM 0 HB ILE A 193 0.094 -9.417 3.879 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.824 -9.292 3.126 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -1.816 -10.584 2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.390 -7.838 5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.174 -6.990 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.852 -7.119 3.488 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -2.978 -11.281 4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.219 -11.244 4.808 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.242 -9.932 5.439 1.00 0.00 H new ATOM 2984 N CYS A 194 1.998 -7.873 2.386 1.00 0.00 N ATOM 2985 CA CYS A 194 3.082 -6.902 2.460 1.00 0.00 C ATOM 2986 C CYS A 194 3.351 -6.282 1.092 1.00 0.00 C ATOM 2987 O CYS A 194 3.292 -5.063 0.927 1.00 0.00 O ATOM 2988 CB CYS A 194 4.354 -7.566 2.991 1.00 0.00 C ATOM 2989 SG CYS A 194 5.549 -6.403 3.725 1.00 0.00 S ATOM 0 H CYS A 194 2.243 -8.804 2.723 1.00 0.00 H new ATOM 0 HA CYS A 194 2.781 -6.110 3.145 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.078 -8.308 3.740 1.00 0.00 H new ATOM 0 HB3 CYS A 194 4.839 -8.102 2.175 1.00 0.00 H new ATOM 2994 N LYS A 195 3.648 -7.129 0.113 1.00 0.00 N ATOM 2995 CA LYS A 195 3.925 -6.667 -1.242 1.00 0.00 C ATOM 2996 C LYS A 195 2.810 -5.755 -1.744 1.00 0.00 C ATOM 2997 O LYS A 195 3.064 -4.631 -2.179 1.00 0.00 O ATOM 2998 CB LYS A 195 4.087 -7.860 -2.187 1.00 0.00 C ATOM 2999 CG LYS A 195 4.307 -7.463 -3.636 1.00 0.00 C ATOM 3000 CD LYS A 195 5.785 -7.437 -3.989 1.00 0.00 C ATOM 3001 CE LYS A 195 5.998 -7.348 -5.492 1.00 0.00 C ATOM 3002 NZ LYS A 195 7.404 -7.656 -5.873 1.00 0.00 N ATOM 0 H LYS A 195 3.703 -8.140 0.233 1.00 0.00 H new ATOM 0 HA LYS A 195 4.855 -6.098 -1.222 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.930 -8.465 -1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.198 -8.488 -2.122 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.788 -8.165 -4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.872 -6.480 -3.815 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.261 -6.586 -3.502 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.268 -8.336 -3.605 1.00 0.00 H new ATOM 0 HE2 LYS A 195 5.325 -8.042 -5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 195 5.740 -6.347 -5.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 7.709 -7.008 -6.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 8.022 -7.538 -5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.465 -8.637 -6.213 1.00 0.00 H new ATOM 3016 N ILE A 196 1.577 -6.245 -1.681 1.00 0.00 N ATOM 3017 CA ILE A 196 0.424 -5.473 -2.127 1.00 0.00 C ATOM 3018 C ILE A 196 0.401 -4.094 -1.475 1.00 0.00 C ATOM 3019 O ILE A 196 0.287 -3.076 -2.157 1.00 0.00 O ATOM 3020 CB ILE A 196 -0.897 -6.200 -1.812 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -0.919 -7.575 -2.483 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.083 -5.363 -2.267 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.789 -8.583 -1.764 1.00 0.00 C ATOM 0 H ILE A 196 1.351 -7.174 -1.325 1.00 0.00 H new ATOM 0 HA ILE A 196 0.518 -5.360 -3.207 1.00 0.00 H new ATOM 0 HB ILE A 196 -0.970 -6.341 -0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.275 -7.465 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 196 0.099 -7.960 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.009 -5.890 -2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.072 -4.405 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.018 -5.194 -3.342 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.758 -9.535 -2.295 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.421 -8.722 -0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.816 -8.219 -1.731 1.00 0.00 H new ATOM 3035 N ALA A 197 0.510 -4.070 -0.151 1.00 0.00 N ATOM 3036 CA ALA A 197 0.506 -2.817 0.594 1.00 0.00 C ATOM 3037 C ALA A 197 1.538 -1.843 0.035 1.00 0.00 C ATOM 3038 O ALA A 197 1.262 -0.654 -0.120 1.00 0.00 O ATOM 3039 CB ALA A 197 0.768 -3.078 2.069 1.00 0.00 C ATOM 0 H ALA A 197 0.602 -4.905 0.428 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.479 -2.363 0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.762 -2.133 2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.009 -3.730 2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.740 -3.558 2.187 1.00 0.00 H new ATOM 3045 N GLU A 198 2.727 -2.356 -0.264 1.00 0.00 N ATOM 3046 CA GLU A 198 3.801 -1.530 -0.804 1.00 0.00 C ATOM 3047 C GLU A 198 3.392 -0.909 -2.137 1.00 0.00 C ATOM 3048 O GLU A 198 3.482 0.305 -2.322 1.00 0.00 O ATOM 3049 CB GLU A 198 5.073 -2.361 -0.985 1.00 0.00 C ATOM 3050 CG GLU A 198 6.143 -1.664 -1.809 1.00 0.00 C ATOM 3051 CD GLU A 198 5.970 -1.889 -3.298 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.446 -2.956 -3.680 1.00 0.00 O ATOM 3053 OE2 GLU A 198 6.359 -0.998 -4.082 1.00 0.00 O ATOM 0 H GLU A 198 2.971 -3.339 -0.142 1.00 0.00 H new ATOM 0 HA GLU A 198 3.999 -0.727 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.482 -2.603 -0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.815 -3.305 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 198 6.117 -0.594 -1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 198 7.125 -2.024 -1.502 1.00 0.00 H new ATOM 3060 N ALA A 199 2.943 -1.750 -3.062 1.00 0.00 N ATOM 3061 CA ALA A 199 2.519 -1.285 -4.376 1.00 0.00 C ATOM 3062 C ALA A 199 1.549 -0.115 -4.258 1.00 0.00 C ATOM 3063 O ALA A 199 1.660 0.872 -4.987 1.00 0.00 O ATOM 3064 CB ALA A 199 1.881 -2.424 -5.159 1.00 0.00 C ATOM 0 H ALA A 199 2.863 -2.758 -2.925 1.00 0.00 H new ATOM 0 HA ALA A 199 3.402 -0.939 -4.913 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.569 -2.062 -6.139 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.604 -3.230 -5.283 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.012 -2.797 -4.616 1.00 0.00 H new ATOM 3070 N CYS A 200 0.599 -0.230 -3.337 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.392 0.819 -3.124 1.00 0.00 C ATOM 3072 C CYS A 200 0.249 2.054 -2.500 1.00 0.00 C ATOM 3073 O CYS A 200 -0.120 3.185 -2.817 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.522 0.308 -2.229 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.912 1.453 -2.069 1.00 0.00 S ATOM 0 H CYS A 200 0.494 -1.039 -2.725 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.805 1.097 -4.094 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.888 -0.638 -2.629 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -1.120 0.101 -1.237 1.00 0.00 H new ATOM 0 HG CYS A 200 -2.500 2.668 -2.279 1.00 0.00 H new ATOM 3081 N TYR A 201 1.210 1.830 -1.610 1.00 0.00 N ATOM 3082 CA TYR A 201 1.899 2.924 -0.938 1.00 0.00 C ATOM 3083 C TYR A 201 2.578 3.843 -1.949 1.00 0.00 C ATOM 3084 O TYR A 201 2.625 5.060 -1.764 1.00 0.00 O ATOM 3085 CB TYR A 201 2.936 2.375 0.045 1.00 0.00 C ATOM 3086 CG TYR A 201 2.371 2.073 1.414 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.615 3.017 2.099 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.595 0.846 2.025 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.097 2.746 3.351 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.080 0.566 3.276 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.333 1.519 3.935 1.00 0.00 C ATOM 3092 OH TYR A 201 0.820 1.245 5.182 1.00 0.00 O ATOM 0 H TYR A 201 1.529 0.900 -1.338 1.00 0.00 H new ATOM 0 HA TYR A 201 1.157 3.503 -0.388 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.370 1.465 -0.369 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.746 3.097 0.147 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.429 3.979 1.645 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.182 0.098 1.513 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.511 3.491 3.869 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.262 -0.394 3.735 1.00 0.00 H new ATOM 0 HH TYR A 201 0.117 1.893 5.396 1.00 0.00 H new ATOM 3102 N ILE A 202 3.101 3.253 -3.018 1.00 0.00 N ATOM 3103 CA ILE A 202 3.775 4.017 -4.059 1.00 0.00 C ATOM 3104 C ILE A 202 2.807 4.964 -4.760 1.00 0.00 C ATOM 3105 O ILE A 202 3.163 6.092 -5.102 1.00 0.00 O ATOM 3106 CB ILE A 202 4.420 3.093 -5.108 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.225 1.988 -4.420 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.308 3.895 -6.048 1.00 0.00 C ATOM 3109 CD1 ILE A 202 6.084 2.488 -3.280 1.00 0.00 C ATOM 0 H ILE A 202 3.071 2.247 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 202 4.556 4.597 -3.568 1.00 0.00 H new ATOM 0 HB ILE A 202 3.628 2.629 -5.696 1.00 0.00 H new ATOM 0 HG12 ILE A 202 4.538 1.231 -4.042 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.862 1.500 -5.158 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.756 3.227 -6.783 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.709 4.649 -6.560 1.00 0.00 H new ATOM 0 HG23 ILE A 202 6.095 4.385 -5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.626 1.652 -2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.795 3.224 -3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.451 2.950 -2.523 1.00 0.00 H new ATOM 3121 N SER A 203 1.579 4.498 -4.969 1.00 0.00 N ATOM 3122 CA SER A 203 0.559 5.303 -5.631 1.00 0.00 C ATOM 3123 C SER A 203 0.150 6.486 -4.759 1.00 0.00 C ATOM 3124 O SER A 203 0.194 7.637 -5.193 1.00 0.00 O ATOM 3125 CB SER A 203 -0.666 4.446 -5.955 1.00 0.00 C ATOM 3126 OG SER A 203 -0.292 3.257 -6.630 1.00 0.00 O ATOM 0 H SER A 203 1.267 3.568 -4.690 1.00 0.00 H new ATOM 0 HA SER A 203 0.981 5.687 -6.560 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.192 4.195 -5.034 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.360 5.016 -6.573 1.00 0.00 H new ATOM 0 HG SER A 203 -1.092 2.726 -6.824 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.249 6.193 -3.525 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.666 7.231 -2.590 1.00 0.00 C ATOM 3134 C VAL A 204 0.429 8.276 -2.405 1.00 0.00 C ATOM 3135 O VAL A 204 0.165 9.478 -2.427 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.031 6.636 -1.217 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.339 5.864 -1.299 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.092 5.745 -0.708 1.00 0.00 C ATOM 0 H VAL A 204 -0.292 5.245 -3.150 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.549 7.706 -3.017 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.164 7.455 -0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.580 5.451 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.138 6.534 -1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.238 5.053 -2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.182 5.333 0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.259 4.931 -1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.005 6.332 -0.608 1.00 0.00 H new ATOM 3148 N VAL A 205 1.660 7.808 -2.221 1.00 0.00 N ATOM 3149 CA VAL A 205 2.796 8.702 -2.033 1.00 0.00 C ATOM 3150 C VAL A 205 2.971 9.628 -3.231 1.00 0.00 C ATOM 3151 O VAL A 205 3.075 10.846 -3.079 1.00 0.00 O ATOM 3152 CB VAL A 205 4.101 7.913 -1.814 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.304 8.842 -1.872 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.055 7.168 -0.488 1.00 0.00 C ATOM 0 H VAL A 205 1.895 6.816 -2.198 1.00 0.00 H new ATOM 0 HA VAL A 205 2.586 9.297 -1.144 1.00 0.00 H new ATOM 0 HB VAL A 205 4.201 7.180 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.216 8.266 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.343 9.326 -2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.216 9.601 -1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.984 6.616 -0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.931 7.882 0.326 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.216 6.472 -0.491 1.00 0.00 H new ATOM 3164 N HIS A 206 3.003 9.043 -4.425 1.00 0.00 N ATOM 3165 CA HIS A 206 3.165 9.817 -5.651 1.00 0.00 C ATOM 3166 C HIS A 206 2.105 10.910 -5.747 1.00 0.00 C ATOM 3167 O HIS A 206 2.402 12.044 -6.119 1.00 0.00 O ATOM 3168 CB HIS A 206 3.081 8.900 -6.872 1.00 0.00 C ATOM 3169 CG HIS A 206 2.754 9.623 -8.142 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.716 10.057 -9.030 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.563 9.985 -8.673 1.00 0.00 C ATOM 3172 CE1 HIS A 206 3.131 10.657 -10.051 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.824 10.627 -9.859 1.00 0.00 N ATOM 0 H HIS A 206 2.919 8.037 -4.569 1.00 0.00 H new ATOM 0 HA HIS A 206 4.147 10.289 -5.627 1.00 0.00 H new ATOM 0 HB2 HIS A 206 4.032 8.382 -6.993 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.323 8.137 -6.692 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.589 9.803 -8.244 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.635 11.097 -10.899 1.00 0.00 H new ATOM 0 HE2 HIS A 206 1.123 11.017 -10.489 1.00 0.00 H new ATOM 3181 N ASN A 207 0.868 10.559 -5.410 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.236 11.511 -5.460 1.00 0.00 C ATOM 3183 C ASN A 207 0.050 12.723 -4.580 1.00 0.00 C ATOM 3184 O ASN A 207 0.004 13.864 -5.043 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.537 10.839 -5.015 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.055 9.847 -6.038 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.400 9.578 -7.045 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.237 9.297 -5.783 1.00 0.00 N ATOM 0 H ASN A 207 0.605 9.624 -5.100 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.344 11.850 -6.490 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.372 10.327 -4.067 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.295 11.602 -4.837 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.637 8.622 -6.435 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.745 9.550 -4.935 1.00 0.00 H new ATOM 3195 N ILE A 208 0.346 12.469 -3.310 1.00 0.00 N ATOM 3196 CA ILE A 208 0.641 13.539 -2.366 1.00 0.00 C ATOM 3197 C ILE A 208 1.822 14.380 -2.839 1.00 0.00 C ATOM 3198 O ILE A 208 1.834 15.600 -2.675 1.00 0.00 O ATOM 3199 CB ILE A 208 0.951 12.983 -0.963 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.206 12.112 -0.469 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.219 14.121 0.010 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.024 11.528 0.907 1.00 0.00 C ATOM 0 H ILE A 208 0.388 11.531 -2.911 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.249 14.165 -2.311 1.00 0.00 H new ATOM 0 HB ILE A 208 1.846 12.364 -1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -1.119 12.708 -0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.367 11.300 -1.178 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.436 13.712 0.997 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.072 14.704 -0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.341 14.764 0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.836 10.922 1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 208 0.918 10.905 0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.155 12.335 1.628 1.00 0.00 H new ATOM 3214 N ARG A 209 2.812 13.719 -3.430 1.00 0.00 N ATOM 3215 CA ARG A 209 3.998 14.406 -3.929 1.00 0.00 C ATOM 3216 C ARG A 209 3.619 15.469 -4.955 1.00 0.00 C ATOM 3217 O ARG A 209 3.960 16.642 -4.803 1.00 0.00 O ATOM 3218 CB ARG A 209 4.969 13.402 -4.553 1.00 0.00 C ATOM 3219 CG ARG A 209 6.238 13.197 -3.742 1.00 0.00 C ATOM 3220 CD ARG A 209 6.552 11.720 -3.561 1.00 0.00 C ATOM 3221 NE ARG A 209 6.912 11.079 -4.823 1.00 0.00 N ATOM 3222 CZ ARG A 209 7.607 9.950 -4.901 1.00 0.00 C ATOM 3223 NH1 ARG A 209 8.015 9.341 -3.797 1.00 0.00 N ATOM 3224 NH2 ARG A 209 7.896 9.428 -6.087 1.00 0.00 N ATOM 0 H ARG A 209 2.817 12.709 -3.575 1.00 0.00 H new ATOM 0 HA ARG A 209 4.485 14.897 -3.086 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.463 12.444 -4.668 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.238 13.743 -5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 209 7.073 13.689 -4.241 1.00 0.00 H new ATOM 0 HG3 ARG A 209 6.127 13.669 -2.766 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.371 11.608 -2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 209 5.687 11.215 -3.132 1.00 0.00 H new ATOM 0 HE ARG A 209 6.613 11.523 -5.692 1.00 0.00 H new ATOM 0 HH11 ARG A 209 7.795 9.739 -2.884 1.00 0.00 H new ATOM 0 HH12 ARG A 209 8.549 8.474 -3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 209 7.584 9.894 -6.939 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.430 8.561 -6.146 1.00 0.00 H new ATOM 3238 N ALA A 210 2.912 15.050 -6.000 1.00 0.00 N ATOM 3239 CA ALA A 210 2.486 15.967 -7.050 1.00 0.00 C ATOM 3240 C ALA A 210 1.642 17.102 -6.479 1.00 0.00 C ATOM 3241 O ALA A 210 1.738 18.245 -6.927 1.00 0.00 O ATOM 3242 CB ALA A 210 1.708 15.216 -8.121 1.00 0.00 C ATOM 0 H ALA A 210 2.623 14.082 -6.142 1.00 0.00 H new ATOM 0 HA ALA A 210 3.377 16.404 -7.501 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.396 15.912 -8.899 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.342 14.444 -8.558 1.00 0.00 H new ATOM 0 HB3 ALA A 210 0.828 14.753 -7.674 1.00 0.00 H new ATOM 3248 N SER A 211 0.817 16.780 -5.489 1.00 0.00 N ATOM 3249 CA SER A 211 -0.047 17.772 -4.860 1.00 0.00 C ATOM 3250 C SER A 211 0.780 18.826 -4.130 1.00 0.00 C ATOM 3251 O SER A 211 0.460 20.014 -4.164 1.00 0.00 O ATOM 3252 CB SER A 211 -1.010 17.095 -3.883 1.00 0.00 C ATOM 3253 OG SER A 211 -1.463 18.008 -2.898 1.00 0.00 O ATOM 0 H SER A 211 0.728 15.839 -5.105 1.00 0.00 H new ATOM 0 HA SER A 211 -0.623 18.265 -5.643 1.00 0.00 H new ATOM 0 HB2 SER A 211 -1.863 16.691 -4.429 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.512 16.253 -3.402 1.00 0.00 H new ATOM 0 HG SER A 211 -2.078 17.551 -2.287 1.00 0.00 H new ATOM 3259 N ALA A 212 1.843 18.382 -3.469 1.00 0.00 N ATOM 3260 CA ALA A 212 2.717 19.286 -2.732 1.00 0.00 C ATOM 3261 C ALA A 212 3.349 20.318 -3.660 1.00 0.00 C ATOM 3262 O ALA A 212 3.850 21.349 -3.211 1.00 0.00 O ATOM 3263 CB ALA A 212 3.797 18.499 -2.003 1.00 0.00 C ATOM 0 H ALA A 212 2.120 17.401 -3.429 1.00 0.00 H new ATOM 0 HA ALA A 212 2.111 19.818 -1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.442 19.187 -1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.332 17.805 -1.303 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.391 17.941 -2.726 1.00 0.00 H new ATOM 3269 N LYS A 213 3.322 20.034 -4.958 1.00 0.00 N ATOM 3270 CA LYS A 213 3.891 20.937 -5.951 1.00 0.00 C ATOM 3271 C LYS A 213 2.857 21.960 -6.412 1.00 0.00 C ATOM 3272 O LYS A 213 3.207 23.005 -6.961 1.00 0.00 O ATOM 3273 CB LYS A 213 4.411 20.145 -7.153 1.00 0.00 C ATOM 3274 CG LYS A 213 4.816 18.721 -6.813 1.00 0.00 C ATOM 3275 CD LYS A 213 5.916 18.689 -5.766 1.00 0.00 C ATOM 3276 CE LYS A 213 7.269 19.040 -6.367 1.00 0.00 C ATOM 3277 NZ LYS A 213 7.521 20.507 -6.345 1.00 0.00 N ATOM 0 H LYS A 213 2.912 19.185 -5.347 1.00 0.00 H new ATOM 0 HA LYS A 213 4.722 21.469 -5.487 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.640 20.121 -7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.269 20.666 -7.578 1.00 0.00 H new ATOM 0 HG2 LYS A 213 3.948 18.173 -6.447 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.157 18.213 -7.715 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.679 19.391 -4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.963 17.697 -5.316 1.00 0.00 H new ATOM 0 HE2 LYS A 213 8.056 18.528 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 213 7.315 18.679 -7.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.472 20.882 -7.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.802 20.974 -5.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.465 20.691 -5.950 1.00 0.00 H new ATOM 3291 N ILE A 214 1.585 21.653 -6.183 1.00 0.00 N ATOM 3292 CA ILE A 214 0.502 22.547 -6.573 1.00 0.00 C ATOM 3293 C ILE A 214 0.111 23.470 -5.424 1.00 0.00 C ATOM 3294 O ILE A 214 -0.395 24.572 -5.642 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.741 21.761 -7.030 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.386 20.840 -8.200 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.858 22.716 -7.421 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -1.270 19.616 -8.295 1.00 0.00 C ATOM 0 H ILE A 214 1.279 20.792 -5.729 1.00 0.00 H new ATOM 0 HA ILE A 214 0.871 23.144 -7.407 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.090 21.146 -6.200 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.458 21.403 -9.130 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.652 20.522 -8.100 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.729 22.145 -7.742 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.125 23.334 -6.564 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.522 23.354 -8.238 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.961 19.009 -9.146 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -1.180 19.030 -7.380 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.307 19.925 -8.427 1.00 0.00 H new ATOM 3310 N LEU A 215 0.350 23.015 -4.199 1.00 0.00 N ATOM 3311 CA LEU A 215 0.025 23.800 -3.013 1.00 0.00 C ATOM 3312 C LEU A 215 1.211 23.858 -2.056 1.00 0.00 C ATOM 3313 O LEU A 215 2.066 22.972 -2.035 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.192 23.205 -2.301 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.354 21.688 -2.403 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -2.077 21.146 -1.181 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.100 21.316 -3.676 1.00 0.00 C ATOM 0 H LEU A 215 0.768 22.106 -4.001 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.209 24.815 -3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.138 23.474 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.089 23.674 -2.705 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.362 21.237 -2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.183 20.065 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.503 21.381 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -3.064 21.603 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.206 20.233 -3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.087 21.777 -3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.541 21.671 -4.542 1.00 0.00 H new ATOM 3329 N PRO A 216 1.264 24.923 -1.242 1.00 0.00 N ATOM 3330 CA PRO A 216 2.339 25.120 -0.265 1.00 0.00 C ATOM 3331 C PRO A 216 2.267 24.122 0.885 1.00 0.00 C ATOM 3332 O PRO A 216 1.430 23.220 0.885 1.00 0.00 O ATOM 3333 CB PRO A 216 2.098 26.543 0.245 1.00 0.00 C ATOM 3334 CG PRO A 216 0.643 26.781 0.029 1.00 0.00 C ATOM 3335 CD PRO A 216 0.278 26.016 -1.213 1.00 0.00 C ATOM 0 HA PRO A 216 3.324 24.972 -0.707 1.00 0.00 H new ATOM 0 HB2 PRO A 216 2.362 26.636 1.298 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.703 27.267 -0.301 1.00 0.00 H new ATOM 0 HG2 PRO A 216 0.060 26.438 0.884 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.435 27.844 -0.092 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.742 25.636 -1.165 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.344 26.641 -2.104 1.00 0.00 H new ATOM 3343 N ALA A 217 3.149 24.290 1.865 1.00 0.00 N ATOM 3344 CA ALA A 217 3.183 23.405 3.023 1.00 0.00 C ATOM 3345 C ALA A 217 2.034 23.707 3.978 1.00 0.00 C ATOM 3346 O ALA A 217 1.405 22.795 4.516 1.00 0.00 O ATOM 3347 CB ALA A 217 4.517 23.530 3.743 1.00 0.00 C ATOM 0 H ALA A 217 3.850 25.031 1.880 1.00 0.00 H new ATOM 0 HA ALA A 217 3.068 22.380 2.670 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.529 22.864 4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.324 23.258 3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.655 24.558 4.077 1.00 0.00 H new ATOM 3353 N SER A 218 1.765 24.992 4.186 1.00 0.00 N ATOM 3354 CA SER A 218 0.693 25.414 5.081 1.00 0.00 C ATOM 3355 C SER A 218 -0.624 24.741 4.706 1.00 0.00 C ATOM 3356 O SER A 218 -1.488 24.529 5.556 1.00 0.00 O ATOM 3357 CB SER A 218 0.533 26.935 5.037 1.00 0.00 C ATOM 3358 OG SER A 218 -0.412 27.320 4.053 1.00 0.00 O ATOM 0 H SER A 218 2.274 25.759 3.747 1.00 0.00 H new ATOM 0 HA SER A 218 0.959 25.113 6.094 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.214 27.299 6.014 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.496 27.399 4.823 1.00 0.00 H new ATOM 0 HG SER A 218 -0.498 28.296 4.046 1.00 0.00 H new ATOM 3364 N SER A 219 -0.768 24.408 3.428 1.00 0.00 N ATOM 3365 CA SER A 219 -1.981 23.763 2.939 1.00 0.00 C ATOM 3366 C SER A 219 -2.238 22.455 3.681 1.00 0.00 C ATOM 3367 O SER A 219 -3.384 22.038 3.851 1.00 0.00 O ATOM 3368 CB SER A 219 -1.872 23.497 1.436 1.00 0.00 C ATOM 3369 OG SER A 219 -0.922 24.358 0.833 1.00 0.00 O ATOM 0 H SER A 219 -0.060 24.574 2.712 1.00 0.00 H new ATOM 0 HA SER A 219 -2.819 24.435 3.122 1.00 0.00 H new ATOM 0 HB2 SER A 219 -1.585 22.459 1.267 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.846 23.639 0.967 1.00 0.00 H new ATOM 0 HG SER A 219 -0.150 23.834 0.533 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.162 21.810 4.120 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.268 20.549 4.844 1.00 0.00 C ATOM 3377 C PHE A 220 -1.481 20.793 6.335 1.00 0.00 C ATOM 3378 O PHE A 220 -2.396 20.237 6.942 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.010 19.705 4.628 1.00 0.00 C ATOM 3380 CG PHE A 220 0.223 19.333 3.191 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.662 20.279 2.279 1.00 0.00 C ATOM 3382 CD2 PHE A 220 0.003 18.037 2.753 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.878 19.940 0.957 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.217 17.692 1.432 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.654 18.645 0.532 1.00 0.00 C ATOM 0 H PHE A 220 -0.206 22.140 3.987 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.131 20.008 4.456 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.855 20.256 4.997 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.086 18.795 5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.837 21.293 2.605 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -0.340 17.288 3.452 1.00 0.00 H new ATOM 0 HE1 PHE A 220 1.222 20.687 0.257 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.043 16.678 1.103 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.820 18.378 -0.501 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.628 21.628 6.919 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.720 21.945 8.339 1.00 0.00 C ATOM 3397 C PHE A 221 -0.882 23.448 8.551 1.00 0.00 C ATOM 3398 O PHE A 221 -0.321 24.253 7.809 1.00 0.00 O ATOM 3399 CB PHE A 221 0.524 21.446 9.077 1.00 0.00 C ATOM 3400 CG PHE A 221 0.649 19.949 9.096 1.00 0.00 C ATOM 3401 CD1 PHE A 221 1.205 19.274 8.022 1.00 0.00 C ATOM 3402 CD2 PHE A 221 0.210 19.218 10.188 1.00 0.00 C ATOM 3403 CE1 PHE A 221 1.321 17.896 8.036 1.00 0.00 C ATOM 3404 CE2 PHE A 221 0.324 17.840 10.208 1.00 0.00 C ATOM 3405 CZ PHE A 221 0.881 17.179 9.131 1.00 0.00 C ATOM 0 H PHE A 221 0.135 22.097 6.431 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.599 21.442 8.742 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.411 21.871 8.607 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.500 21.814 10.103 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.552 19.830 7.164 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.226 19.730 11.033 1.00 0.00 H new ATOM 0 HE1 PHE A 221 1.755 17.381 7.192 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -0.022 17.281 11.065 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.972 16.103 9.145 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.654 23.816 9.569 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.891 25.221 9.878 1.00 0.00 C ATOM 3417 C GLU A 222 -0.597 25.911 10.299 1.00 0.00 C ATOM 3418 O GLU A 222 -0.529 27.138 10.369 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.936 25.353 10.987 1.00 0.00 C ATOM 3420 CG GLU A 222 -2.486 24.778 12.320 1.00 0.00 C ATOM 3421 CD GLU A 222 -3.480 25.041 13.434 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -4.685 24.790 13.225 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -3.053 25.498 14.515 1.00 0.00 O ATOM 0 H GLU A 222 -2.125 23.161 10.193 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.265 25.707 8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -3.181 26.407 11.120 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -3.851 24.850 10.674 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -2.338 23.703 12.216 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.521 25.208 12.590 1.00 0.00 H new ATOM 3430 N ASN A 223 0.429 25.113 10.579 1.00 0.00 N ATOM 3431 CA ASN A 223 1.721 25.646 10.995 1.00 0.00 C ATOM 3432 C ASN A 223 2.812 24.588 10.869 1.00 0.00 C ATOM 3433 O ASN A 223 2.750 23.537 11.509 1.00 0.00 O ATOM 3434 CB ASN A 223 1.648 26.151 12.437 1.00 0.00 C ATOM 3435 CG ASN A 223 1.670 25.020 13.447 1.00 0.00 C ATOM 3436 OD1 ASN A 223 2.514 24.990 14.343 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.741 24.082 13.305 1.00 0.00 N ATOM 0 H ASN A 223 0.390 24.095 10.525 1.00 0.00 H new ATOM 0 HA ASN A 223 1.970 26.479 10.338 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.486 26.821 12.627 1.00 0.00 H new ATOM 0 HB3 ASN A 223 0.737 26.735 12.569 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.707 23.296 13.954 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.061 24.148 12.547 1.00 0.00 H new ATOM 3444 N LEU A 224 3.811 24.871 10.040 1.00 0.00 N ATOM 3445 CA LEU A 224 4.918 23.944 9.831 1.00 0.00 C ATOM 3446 C LEU A 224 6.256 24.674 9.878 1.00 0.00 C ATOM 3447 O LEU A 224 7.309 24.074 9.665 1.00 0.00 O ATOM 3448 CB LEU A 224 4.761 23.228 8.488 1.00 0.00 C ATOM 3449 CG LEU A 224 4.348 21.757 8.556 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.671 21.333 7.262 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.556 20.877 8.842 1.00 0.00 C ATOM 0 H LEU A 224 3.877 25.735 9.502 1.00 0.00 H new ATOM 0 HA LEU A 224 4.900 23.207 10.634 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.020 23.766 7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 224 5.707 23.295 7.951 1.00 0.00 H new ATOM 0 HG LEU A 224 3.635 21.636 9.371 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.384 20.284 7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.782 21.943 7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.361 21.468 6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.244 19.834 8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.293 21.001 8.048 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.998 21.165 9.796 1.00 0.00 H new ATOM 3463 N ASN A 225 6.207 25.971 10.160 1.00 0.00 N ATOM 3464 CA ASN A 225 7.416 26.783 10.238 1.00 0.00 C ATOM 3465 C ASN A 225 7.091 28.201 10.700 1.00 0.00 C ATOM 3466 O ASN A 225 7.997 28.920 11.118 1.00 0.00 O ATOM 3467 CB ASN A 225 8.114 26.826 8.877 1.00 0.00 C ATOM 3468 CG ASN A 225 9.489 27.463 8.952 1.00 0.00 C ATOM 3469 OD1 ASN A 225 9.615 28.685 9.036 1.00 0.00 O ATOM 3470 ND2 ASN A 225 10.527 26.635 8.921 1.00 0.00 N ATOM 0 H ASN A 225 5.343 26.483 10.338 1.00 0.00 H new ATOM 0 HA ASN A 225 8.084 26.326 10.968 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.207 25.812 8.487 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.496 27.383 8.172 1.00 0.00 H new ATOM 0 HD21 ASN A 225 11.476 27.005 8.967 1.00 0.00 H new ATOM 0 HD22 ASN A 225 10.375 25.629 8.851 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.190 10.882 5.099 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.336 11.119 4.700 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.364 9.617 5.243 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.452 8.475 4.903 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.811 11.954 5.503 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -1.048 12.491 6.715 1.00 0.00 C HETATM 3484 C3' JH3 A 300 -0.292 12.104 7.977 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -2.111 13.577 6.872 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -2.040 14.643 5.757 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.644 15.224 5.608 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.225 15.041 4.597 1.00 0.00 C HETATM 3489 C7' JH3 A 300 -0.099 14.208 3.365 1.00 0.00 C HETATM 3490 C8 JH3 A 300 1.589 15.727 4.625 1.00 0.00 C HETATM 3491 C9 JH3 A 300 2.755 14.735 4.820 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.101 15.320 4.343 1.00 0.00 C HETATM 3493 O3 JH3 A 300 4.786 14.434 3.420 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.388 15.735 2.922 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.605 16.639 2.673 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.347 15.622 1.794 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.484 17.572 3.224 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.509 16.133 3.011 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 -0.324 13.185 3.666 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -0.963 14.634 2.855 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 -0.431 11.041 8.173 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 0.769 12.313 7.844 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.746 8.537 3.855 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.344 8.465 5.530 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.117 7.560 5.067 1.00 0.00 H new HETATM 0 HCB JH3 A 300 3.047 14.580 1.678 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.474 16.225 2.043 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.781 15.980 0.861 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.686 16.855 1.608 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.256 15.849 5.283 1.00 0.00 H new HETATM 0 H9A JH3 A 300 2.830 14.467 5.874 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.545 13.817 4.272 1.00 0.00 H new HETATM 0 H8A JH3 A 300 1.735 16.273 3.693 1.00 0.00 H new HETATM 0 H8 JH3 A 300 1.605 16.461 5.430 1.00 0.00 H new HETATM 0 H7' JH3 A 300 0.757 14.208 2.690 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.305 15.868 6.419 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -2.350 14.198 4.811 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.744 15.445 5.978 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -3.099 13.117 6.867 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -1.990 14.061 7.841 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.672 12.681 8.820 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.427 12.345 4.693 1.00 0.00 H new