USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 900 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 28 THR OG1 : rot -55:sc= 0.00898 USER MOD Set 1.2: A 111 TYR OH : rot 30:sc= 0.00844 USER MOD Set 2.1: A 37 THR OG1 : rot -140:sc= -0.846 USER MOD Set 2.2: A 77 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 30 SER OG : rot 90:sc= 0.461 USER MOD Set 3.2: A 33 SER OG : rot -135:sc= -2.31 USER MOD Single : A 1 GLY N :NH3+ -127:sc= 0.0577 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.776 K(o=-0.78,f=-9.2!) USER MOD Single : A 49 GLN : amide:sc= -0.616 X(o=-0.62,f=-0.98) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -176:sc=-0.00637 (180deg=-0.0342) USER MOD Single : A 57 LYS NZ :NH3+ 164:sc= -0.0257 (180deg=-0.215) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.041 USER MOD Single : A 69 SER OG : rot 180:sc= -0.828 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 137:sc= -0.873 (180deg=-2.53!) USER MOD Single : A 88 SER OG : rot 180:sc= -0.983 USER MOD Single : A 89 TYR OH : rot -155:sc= -0.189 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -5.74! C(o=-5.7!,f=-21!) USER MOD Single : A 98 MET CE :methyl -117:sc= -1.8! (180deg=-1.97!) USER MOD Single : A 102 SER OG : rot 90:sc= 1.04 USER MOD Single : A 105 SER OG : rot 90:sc= 0.983 USER MOD Single : A 108 SER OG : rot 90:sc= -1.27 USER MOD Single : A 114 SER OG : rot 180:sc= -0.0149 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 35:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.960 -6.761 -31.603 1.00 0.00 N ATOM 2 CA GLY A 1 -7.169 -7.932 -31.933 1.00 0.00 C ATOM 3 C GLY A 1 -7.872 -9.226 -31.576 1.00 0.00 C ATOM 4 O GLY A 1 -9.095 -9.258 -31.439 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.046 -6.152 -32.442 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.907 -7.058 -31.293 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.495 -6.232 -30.838 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.945 -7.926 -33.000 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.216 -7.883 -31.407 1.00 0.00 H new ATOM 8 N SER A 2 -7.100 -10.297 -31.428 1.00 0.00 N ATOM 9 CA SER A 2 -7.657 -11.601 -31.091 1.00 0.00 C ATOM 10 C SER A 2 -8.084 -11.648 -29.627 1.00 0.00 C ATOM 11 O SER A 2 -7.277 -11.416 -28.727 1.00 0.00 O ATOM 12 CB SER A 2 -6.634 -12.705 -31.372 1.00 0.00 C ATOM 13 OG SER A 2 -7.260 -13.975 -31.434 1.00 0.00 O ATOM 0 H SER A 2 -6.086 -10.287 -31.536 1.00 0.00 H new ATOM 0 HA SER A 2 -8.537 -11.764 -31.713 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.123 -12.501 -32.313 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.874 -12.708 -30.591 1.00 0.00 H new ATOM 0 HG SER A 2 -6.586 -14.663 -31.616 1.00 0.00 H new ATOM 19 N SER A 3 -9.358 -11.951 -29.398 1.00 0.00 N ATOM 20 CA SER A 3 -9.894 -12.025 -28.044 1.00 0.00 C ATOM 21 C SER A 3 -9.736 -13.431 -27.473 1.00 0.00 C ATOM 22 O SER A 3 -9.849 -14.422 -28.193 1.00 0.00 O ATOM 23 CB SER A 3 -11.370 -11.622 -28.034 1.00 0.00 C ATOM 24 OG SER A 3 -11.526 -10.252 -28.364 1.00 0.00 O ATOM 0 H SER A 3 -10.038 -12.149 -30.132 1.00 0.00 H new ATOM 0 HA SER A 3 -9.331 -11.332 -27.419 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.923 -12.236 -28.745 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.796 -11.813 -27.049 1.00 0.00 H new ATOM 0 HG SER A 3 -12.478 -10.019 -28.353 1.00 0.00 H new ATOM 30 N GLY A 4 -9.473 -13.508 -26.172 1.00 0.00 N ATOM 31 CA GLY A 4 -9.304 -14.797 -25.525 1.00 0.00 C ATOM 32 C GLY A 4 -9.560 -14.734 -24.032 1.00 0.00 C ATOM 33 O GLY A 4 -8.658 -14.971 -23.230 1.00 0.00 O ATOM 0 H GLY A 4 -9.374 -12.702 -25.555 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.984 -15.519 -25.977 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.291 -15.159 -25.702 1.00 0.00 H new ATOM 37 N SER A 5 -10.795 -14.413 -23.659 1.00 0.00 N ATOM 38 CA SER A 5 -11.166 -14.314 -22.252 1.00 0.00 C ATOM 39 C SER A 5 -12.539 -14.933 -22.008 1.00 0.00 C ATOM 40 O SER A 5 -13.472 -14.726 -22.785 1.00 0.00 O ATOM 41 CB SER A 5 -11.167 -12.852 -21.804 1.00 0.00 C ATOM 42 OG SER A 5 -9.890 -12.263 -21.983 1.00 0.00 O ATOM 0 H SER A 5 -11.555 -14.217 -24.311 1.00 0.00 H new ATOM 0 HA SER A 5 -10.429 -14.865 -21.668 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.911 -12.295 -22.373 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.456 -12.790 -20.755 1.00 0.00 H new ATOM 0 HG SER A 5 -9.917 -11.328 -21.691 1.00 0.00 H new ATOM 48 N SER A 6 -12.656 -15.692 -20.924 1.00 0.00 N ATOM 49 CA SER A 6 -13.914 -16.345 -20.578 1.00 0.00 C ATOM 50 C SER A 6 -14.978 -15.314 -20.212 1.00 0.00 C ATOM 51 O SER A 6 -16.010 -15.210 -20.872 1.00 0.00 O ATOM 52 CB SER A 6 -13.706 -17.316 -19.415 1.00 0.00 C ATOM 53 OG SER A 6 -13.181 -18.551 -19.869 1.00 0.00 O ATOM 0 H SER A 6 -11.895 -15.871 -20.269 1.00 0.00 H new ATOM 0 HA SER A 6 -14.258 -16.902 -21.449 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.027 -16.875 -18.686 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.654 -17.486 -18.905 1.00 0.00 H new ATOM 0 HG SER A 6 -13.056 -19.153 -19.106 1.00 0.00 H new ATOM 59 N GLY A 7 -14.716 -14.554 -19.153 1.00 0.00 N ATOM 60 CA GLY A 7 -15.660 -13.542 -18.716 1.00 0.00 C ATOM 61 C GLY A 7 -16.693 -14.090 -17.752 1.00 0.00 C ATOM 62 O GLY A 7 -17.886 -13.822 -17.892 1.00 0.00 O ATOM 0 H GLY A 7 -13.868 -14.621 -18.590 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.118 -12.726 -18.238 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.166 -13.122 -19.585 1.00 0.00 H new ATOM 66 N SER A 8 -16.235 -14.862 -16.772 1.00 0.00 N ATOM 67 CA SER A 8 -17.129 -15.454 -15.783 1.00 0.00 C ATOM 68 C SER A 8 -17.714 -14.383 -14.869 1.00 0.00 C ATOM 69 O SER A 8 -17.309 -13.222 -14.918 1.00 0.00 O ATOM 70 CB SER A 8 -16.384 -16.500 -14.952 1.00 0.00 C ATOM 71 OG SER A 8 -16.456 -17.779 -15.558 1.00 0.00 O ATOM 0 H SER A 8 -15.250 -15.092 -16.641 1.00 0.00 H new ATOM 0 HA SER A 8 -17.948 -15.939 -16.314 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.341 -16.205 -14.841 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.811 -16.544 -13.950 1.00 0.00 H new ATOM 0 HG SER A 8 -15.971 -18.429 -15.008 1.00 0.00 H new ATOM 77 N GLN A 9 -18.669 -14.782 -14.035 1.00 0.00 N ATOM 78 CA GLN A 9 -19.311 -13.857 -13.108 1.00 0.00 C ATOM 79 C GLN A 9 -19.835 -14.591 -11.880 1.00 0.00 C ATOM 80 O GLN A 9 -20.188 -15.769 -11.934 1.00 0.00 O ATOM 81 CB GLN A 9 -20.457 -13.120 -13.803 1.00 0.00 C ATOM 82 CG GLN A 9 -21.546 -14.043 -14.325 1.00 0.00 C ATOM 83 CD GLN A 9 -22.792 -13.292 -14.754 1.00 0.00 C ATOM 84 OE1 GLN A 9 -23.563 -12.818 -13.920 1.00 0.00 O ATOM 85 NE2 GLN A 9 -22.995 -13.182 -16.061 1.00 0.00 N ATOM 0 H GLN A 9 -19.015 -15.740 -13.982 1.00 0.00 H new ATOM 0 HA GLN A 9 -18.565 -13.132 -12.783 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -20.898 -12.410 -13.104 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -20.054 -12.541 -14.634 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -21.160 -14.612 -15.171 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -21.809 -14.763 -13.550 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -22.329 -13.591 -16.717 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -23.817 -12.689 -16.410 1.00 0.00 H new ATOM 94 N PRO A 10 -19.885 -13.883 -10.742 1.00 0.00 N ATOM 95 CA PRO A 10 -20.364 -14.447 -9.477 1.00 0.00 C ATOM 96 C PRO A 10 -21.865 -14.713 -9.493 1.00 0.00 C ATOM 97 O PRO A 10 -22.657 -13.834 -9.829 1.00 0.00 O ATOM 98 CB PRO A 10 -20.024 -13.361 -8.453 1.00 0.00 C ATOM 99 CG PRO A 10 -19.986 -12.097 -9.239 1.00 0.00 C ATOM 100 CD PRO A 10 -19.479 -12.473 -10.604 1.00 0.00 C ATOM 0 HA PRO A 10 -19.907 -15.413 -9.262 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -20.774 -13.313 -7.663 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -19.066 -13.557 -7.972 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -20.976 -11.646 -9.301 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -19.331 -11.364 -8.768 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -19.920 -11.850 -11.382 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -18.398 -12.357 -10.677 1.00 0.00 H new ATOM 108 N ASP A 11 -22.248 -15.931 -9.127 1.00 0.00 N ATOM 109 CA ASP A 11 -23.656 -16.313 -9.097 1.00 0.00 C ATOM 110 C ASP A 11 -23.921 -17.328 -7.989 1.00 0.00 C ATOM 111 O ASP A 11 -23.058 -18.141 -7.659 1.00 0.00 O ATOM 112 CB ASP A 11 -24.077 -16.893 -10.448 1.00 0.00 C ATOM 113 CG ASP A 11 -24.564 -15.826 -11.410 1.00 0.00 C ATOM 114 OD1 ASP A 11 -25.242 -14.882 -10.954 1.00 0.00 O ATOM 115 OD2 ASP A 11 -24.268 -15.936 -12.618 1.00 0.00 O ATOM 0 H ASP A 11 -21.604 -16.671 -8.847 1.00 0.00 H new ATOM 0 HA ASP A 11 -24.245 -15.419 -8.894 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -23.233 -17.421 -10.892 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -24.867 -17.628 -10.294 1.00 0.00 H new ATOM 120 N HIS A 12 -25.120 -17.273 -7.418 1.00 0.00 N ATOM 121 CA HIS A 12 -25.498 -18.188 -6.346 1.00 0.00 C ATOM 122 C HIS A 12 -24.454 -18.183 -5.234 1.00 0.00 C ATOM 123 O HIS A 12 -24.094 -19.232 -4.702 1.00 0.00 O ATOM 124 CB HIS A 12 -25.670 -19.605 -6.893 1.00 0.00 C ATOM 125 CG HIS A 12 -26.684 -19.705 -7.991 1.00 0.00 C ATOM 126 ND1 HIS A 12 -26.348 -19.717 -9.329 1.00 0.00 N ATOM 127 CD2 HIS A 12 -28.034 -19.799 -7.943 1.00 0.00 C ATOM 128 CE1 HIS A 12 -27.447 -19.812 -10.056 1.00 0.00 C ATOM 129 NE2 HIS A 12 -28.483 -19.863 -9.239 1.00 0.00 N ATOM 0 H HIS A 12 -25.846 -16.606 -7.679 1.00 0.00 H new ATOM 0 HA HIS A 12 -26.447 -17.849 -5.931 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -24.709 -19.961 -7.264 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -25.963 -20.267 -6.078 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -28.644 -19.820 -7.052 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -27.491 -19.843 -11.135 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -29.459 -19.938 -9.525 1.00 0.00 H new ATOM 138 N GLY A 13 -23.971 -16.993 -4.887 1.00 0.00 N ATOM 139 CA GLY A 13 -22.973 -16.874 -3.841 1.00 0.00 C ATOM 140 C GLY A 13 -22.580 -15.434 -3.575 1.00 0.00 C ATOM 141 O GLY A 13 -21.738 -14.874 -4.278 1.00 0.00 O ATOM 0 H GLY A 13 -24.254 -16.110 -5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -23.359 -17.318 -2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -22.087 -17.443 -4.122 1.00 0.00 H new ATOM 145 N ARG A 14 -23.191 -14.833 -2.560 1.00 0.00 N ATOM 146 CA ARG A 14 -22.903 -13.448 -2.206 1.00 0.00 C ATOM 147 C ARG A 14 -21.546 -13.336 -1.517 1.00 0.00 C ATOM 148 O ARG A 14 -21.424 -13.593 -0.317 1.00 0.00 O ATOM 149 CB ARG A 14 -23.999 -12.893 -1.295 1.00 0.00 C ATOM 150 CG ARG A 14 -25.308 -12.614 -2.015 1.00 0.00 C ATOM 151 CD ARG A 14 -26.167 -11.623 -1.247 1.00 0.00 C ATOM 152 NE ARG A 14 -27.223 -11.054 -2.079 1.00 0.00 N ATOM 153 CZ ARG A 14 -28.193 -10.278 -1.607 1.00 0.00 C ATOM 154 NH1 ARG A 14 -28.240 -9.981 -0.315 1.00 0.00 N ATOM 155 NH2 ARG A 14 -29.120 -9.799 -2.427 1.00 0.00 N ATOM 0 H ARG A 14 -23.889 -15.283 -1.968 1.00 0.00 H new ATOM 0 HA ARG A 14 -22.875 -12.862 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -24.182 -13.602 -0.488 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -23.644 -11.971 -0.834 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -25.100 -12.222 -3.011 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -25.857 -13.546 -2.148 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -26.613 -12.121 -0.386 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -25.538 -10.821 -0.861 1.00 0.00 H new ATOM 0 HE ARG A 14 -27.216 -11.264 -3.077 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -27.530 -10.348 0.319 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -28.986 -9.385 0.045 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -29.088 -10.026 -3.421 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -29.864 -9.203 -2.063 1.00 0.00 H new ATOM 169 N LEU A 15 -20.530 -12.950 -2.280 1.00 0.00 N ATOM 170 CA LEU A 15 -19.182 -12.803 -1.743 1.00 0.00 C ATOM 171 C LEU A 15 -18.919 -11.362 -1.318 1.00 0.00 C ATOM 172 O LEU A 15 -19.814 -10.517 -1.364 1.00 0.00 O ATOM 173 CB LEU A 15 -18.147 -13.237 -2.782 1.00 0.00 C ATOM 174 CG LEU A 15 -17.885 -14.740 -2.882 1.00 0.00 C ATOM 175 CD1 LEU A 15 -17.442 -15.114 -4.287 1.00 0.00 C ATOM 176 CD2 LEU A 15 -16.842 -15.168 -1.860 1.00 0.00 C ATOM 0 H LEU A 15 -20.614 -12.733 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.096 -13.443 -0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.471 -12.879 -3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.204 -12.738 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.815 -15.266 -2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.261 -16.188 -4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.222 -14.844 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.525 -14.579 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.668 -16.241 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.910 -14.633 -2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.200 -14.937 -0.857 1.00 0.00 H new ATOM 188 N SER A 16 -17.684 -11.087 -0.908 1.00 0.00 N ATOM 189 CA SER A 16 -17.304 -9.747 -0.473 1.00 0.00 C ATOM 190 C SER A 16 -15.924 -9.376 -1.007 1.00 0.00 C ATOM 191 O SER A 16 -15.131 -10.232 -1.400 1.00 0.00 O ATOM 192 CB SER A 16 -17.313 -9.663 1.054 1.00 0.00 C ATOM 193 OG SER A 16 -18.584 -9.259 1.535 1.00 0.00 O ATOM 0 H SER A 16 -16.930 -11.773 -0.868 1.00 0.00 H new ATOM 0 HA SER A 16 -18.031 -9.040 -0.872 1.00 0.00 H new ATOM 0 HB2 SER A 16 -17.052 -10.634 1.476 1.00 0.00 H new ATOM 0 HB3 SER A 16 -16.553 -8.956 1.387 1.00 0.00 H new ATOM 0 HG SER A 16 -18.564 -9.215 2.514 1.00 0.00 H new ATOM 199 N PRO A 17 -15.630 -8.068 -1.023 1.00 0.00 N ATOM 200 CA PRO A 17 -14.345 -7.550 -1.505 1.00 0.00 C ATOM 201 C PRO A 17 -13.192 -7.899 -0.570 1.00 0.00 C ATOM 202 O PRO A 17 -13.390 -8.381 0.545 1.00 0.00 O ATOM 203 CB PRO A 17 -14.564 -6.035 -1.542 1.00 0.00 C ATOM 204 CG PRO A 17 -15.634 -5.782 -0.537 1.00 0.00 C ATOM 205 CD PRO A 17 -16.527 -6.992 -0.569 1.00 0.00 C ATOM 0 HA PRO A 17 -14.069 -7.978 -2.469 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -13.650 -5.497 -1.291 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.867 -5.703 -2.535 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -15.210 -5.636 0.456 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.193 -4.878 -0.781 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.947 -7.207 0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -17.366 -6.854 -1.251 1.00 0.00 H new ATOM 213 N PRO A 18 -11.958 -7.650 -1.033 1.00 0.00 N ATOM 214 CA PRO A 18 -10.748 -7.930 -0.254 1.00 0.00 C ATOM 215 C PRO A 18 -10.597 -6.990 0.938 1.00 0.00 C ATOM 216 O PRO A 18 -11.118 -5.875 0.930 1.00 0.00 O ATOM 217 CB PRO A 18 -9.618 -7.704 -1.259 1.00 0.00 C ATOM 218 CG PRO A 18 -10.183 -6.754 -2.258 1.00 0.00 C ATOM 219 CD PRO A 18 -11.649 -7.077 -2.354 1.00 0.00 C ATOM 0 HA PRO A 18 -10.761 -8.933 0.174 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -8.734 -7.289 -0.774 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -9.314 -8.639 -1.730 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -10.031 -5.721 -1.944 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -9.694 -6.868 -3.225 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -12.245 -6.187 -2.555 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -11.853 -7.785 -3.157 1.00 0.00 H new ATOM 227 N GLU A 19 -9.880 -7.448 1.960 1.00 0.00 N ATOM 228 CA GLU A 19 -9.661 -6.647 3.158 1.00 0.00 C ATOM 229 C GLU A 19 -8.314 -5.932 3.096 1.00 0.00 C ATOM 230 O GLU A 19 -7.494 -6.207 2.221 1.00 0.00 O ATOM 231 CB GLU A 19 -9.726 -7.528 4.407 1.00 0.00 C ATOM 232 CG GLU A 19 -8.465 -8.342 4.644 1.00 0.00 C ATOM 233 CD GLU A 19 -8.362 -8.857 6.066 1.00 0.00 C ATOM 234 OE1 GLU A 19 -9.419 -9.090 6.690 1.00 0.00 O ATOM 235 OE2 GLU A 19 -7.226 -9.025 6.557 1.00 0.00 O ATOM 0 H GLU A 19 -9.442 -8.369 1.982 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.449 -5.896 3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.910 -6.898 5.277 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.575 -8.206 4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.446 -9.185 3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.593 -7.728 4.420 1.00 0.00 H new ATOM 242 N ALA A 20 -8.095 -5.014 4.031 1.00 0.00 N ATOM 243 CA ALA A 20 -6.849 -4.260 4.084 1.00 0.00 C ATOM 244 C ALA A 20 -5.669 -5.172 4.406 1.00 0.00 C ATOM 245 O ALA A 20 -5.639 -5.848 5.435 1.00 0.00 O ATOM 246 CB ALA A 20 -6.950 -3.143 5.112 1.00 0.00 C ATOM 0 H ALA A 20 -8.764 -4.774 4.762 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.678 -3.820 3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.012 -2.589 5.140 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -7.762 -2.469 4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.149 -3.570 6.095 1.00 0.00 H new ATOM 252 N PRO A 21 -4.675 -5.194 3.507 1.00 0.00 N ATOM 253 CA PRO A 21 -3.475 -6.019 3.673 1.00 0.00 C ATOM 254 C PRO A 21 -2.578 -5.518 4.799 1.00 0.00 C ATOM 255 O PRO A 21 -2.697 -4.373 5.237 1.00 0.00 O ATOM 256 CB PRO A 21 -2.764 -5.889 2.324 1.00 0.00 C ATOM 257 CG PRO A 21 -3.230 -4.584 1.775 1.00 0.00 C ATOM 258 CD PRO A 21 -4.644 -4.414 2.258 1.00 0.00 C ATOM 0 HA PRO A 21 -3.721 -7.046 3.942 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.681 -5.904 2.444 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.022 -6.713 1.659 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.598 -3.766 2.122 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.186 -4.581 0.686 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.885 -3.366 2.433 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.365 -4.790 1.532 1.00 0.00 H new ATOM 266 N ASP A 22 -1.680 -6.380 5.264 1.00 0.00 N ATOM 267 CA ASP A 22 -0.761 -6.023 6.338 1.00 0.00 C ATOM 268 C ASP A 22 -0.103 -4.675 6.065 1.00 0.00 C ATOM 269 O ASP A 22 -0.289 -4.086 5.000 1.00 0.00 O ATOM 270 CB ASP A 22 0.310 -7.103 6.502 1.00 0.00 C ATOM 271 CG ASP A 22 0.831 -7.190 7.923 1.00 0.00 C ATOM 272 OD1 ASP A 22 0.092 -6.800 8.851 1.00 0.00 O ATOM 273 OD2 ASP A 22 1.979 -7.649 8.107 1.00 0.00 O ATOM 0 H ASP A 22 -1.569 -7.331 4.913 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.334 -5.947 7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.104 -8.068 6.210 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.139 -6.894 5.826 1.00 0.00 H new ATOM 278 N ARG A 23 0.667 -4.189 7.034 1.00 0.00 N ATOM 279 CA ARG A 23 1.350 -2.909 6.899 1.00 0.00 C ATOM 280 C ARG A 23 2.622 -3.057 6.071 1.00 0.00 C ATOM 281 O ARG A 23 3.504 -3.859 6.380 1.00 0.00 O ATOM 282 CB ARG A 23 1.690 -2.339 8.278 1.00 0.00 C ATOM 283 CG ARG A 23 2.162 -0.896 8.241 1.00 0.00 C ATOM 284 CD ARG A 23 2.560 -0.405 9.624 1.00 0.00 C ATOM 285 NE ARG A 23 3.894 -0.863 10.005 1.00 0.00 N ATOM 286 CZ ARG A 23 4.504 -0.497 11.126 1.00 0.00 C ATOM 287 NH1 ARG A 23 3.904 0.328 11.973 1.00 0.00 N ATOM 288 NH2 ARG A 23 5.717 -0.958 11.404 1.00 0.00 N ATOM 0 H ARG A 23 0.833 -4.664 7.921 1.00 0.00 H new ATOM 0 HA ARG A 23 0.679 -2.221 6.385 1.00 0.00 H new ATOM 0 HB2 ARG A 23 0.810 -2.408 8.917 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.465 -2.954 8.735 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.011 -0.807 7.564 1.00 0.00 H new ATOM 0 HG3 ARG A 23 1.369 -0.263 7.843 1.00 0.00 H new ATOM 0 HD2 ARG A 23 2.531 0.684 9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.833 -0.756 10.356 1.00 0.00 H new ATOM 0 HE ARG A 23 4.384 -1.499 9.375 1.00 0.00 H new ATOM 0 HH11 ARG A 23 2.971 0.683 11.764 1.00 0.00 H new ATOM 0 HH12 ARG A 23 4.375 0.607 12.833 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.182 -1.594 10.756 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.185 -0.676 12.266 1.00 0.00 H new ATOM 302 N PRO A 24 2.722 -2.266 4.992 1.00 0.00 N ATOM 303 CA PRO A 24 3.882 -2.291 4.097 1.00 0.00 C ATOM 304 C PRO A 24 5.134 -1.717 4.754 1.00 0.00 C ATOM 305 O PRO A 24 5.061 -0.757 5.520 1.00 0.00 O ATOM 306 CB PRO A 24 3.444 -1.411 2.923 1.00 0.00 C ATOM 307 CG PRO A 24 2.417 -0.498 3.497 1.00 0.00 C ATOM 308 CD PRO A 24 1.710 -1.287 4.563 1.00 0.00 C ATOM 0 HA PRO A 24 4.152 -3.307 3.809 1.00 0.00 H new ATOM 0 HB2 PRO A 24 4.285 -0.852 2.512 1.00 0.00 H new ATOM 0 HB3 PRO A 24 3.032 -2.010 2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 24 2.880 0.396 3.915 1.00 0.00 H new ATOM 0 HG3 PRO A 24 1.718 -0.165 2.730 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.391 -0.651 5.389 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.817 -1.777 4.175 1.00 0.00 H new ATOM 316 N THR A 25 6.283 -2.312 4.448 1.00 0.00 N ATOM 317 CA THR A 25 7.550 -1.860 5.010 1.00 0.00 C ATOM 318 C THR A 25 8.228 -0.847 4.093 1.00 0.00 C ATOM 319 O THR A 25 7.851 -0.700 2.930 1.00 0.00 O ATOM 320 CB THR A 25 8.510 -3.041 5.250 1.00 0.00 C ATOM 321 OG1 THR A 25 9.541 -2.655 6.166 1.00 0.00 O ATOM 322 CG2 THR A 25 9.134 -3.506 3.944 1.00 0.00 C ATOM 0 H THR A 25 6.362 -3.107 3.814 1.00 0.00 H new ATOM 0 HA THR A 25 7.322 -1.386 5.965 1.00 0.00 H new ATOM 0 HB THR A 25 7.937 -3.866 5.674 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.146 -3.411 6.315 1.00 0.00 H new ATOM 0 HG21 THR A 25 9.808 -4.340 4.139 1.00 0.00 H new ATOM 0 HG22 THR A 25 8.349 -3.826 3.259 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.694 -2.685 3.496 1.00 0.00 H new ATOM 330 N ILE A 26 9.228 -0.153 4.624 1.00 0.00 N ATOM 331 CA ILE A 26 9.958 0.845 3.853 1.00 0.00 C ATOM 332 C ILE A 26 11.463 0.614 3.941 1.00 0.00 C ATOM 333 O ILE A 26 12.045 0.650 5.025 1.00 0.00 O ATOM 334 CB ILE A 26 9.641 2.272 4.335 1.00 0.00 C ATOM 335 CG1 ILE A 26 8.162 2.390 4.711 1.00 0.00 C ATOM 336 CG2 ILE A 26 10.002 3.287 3.259 1.00 0.00 C ATOM 337 CD1 ILE A 26 7.222 1.948 3.611 1.00 0.00 C ATOM 0 H ILE A 26 9.551 -0.263 5.585 1.00 0.00 H new ATOM 0 HA ILE A 26 9.636 0.741 2.817 1.00 0.00 H new ATOM 0 HB ILE A 26 10.240 2.482 5.221 1.00 0.00 H new ATOM 0 HG12 ILE A 26 7.973 1.791 5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 26 7.943 3.426 4.971 1.00 0.00 H new ATOM 0 HG21 ILE A 26 9.772 4.291 3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.066 3.216 3.034 1.00 0.00 H new ATOM 0 HG23 ILE A 26 9.426 3.081 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.191 2.059 3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.383 2.563 2.726 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.414 0.903 3.367 1.00 0.00 H new ATOM 349 N SER A 27 12.088 0.378 2.792 1.00 0.00 N ATOM 350 CA SER A 27 13.526 0.139 2.738 1.00 0.00 C ATOM 351 C SER A 27 14.207 1.129 1.800 1.00 0.00 C ATOM 352 O SER A 27 13.545 1.914 1.119 1.00 0.00 O ATOM 353 CB SER A 27 13.809 -1.293 2.280 1.00 0.00 C ATOM 354 OG SER A 27 15.028 -1.770 2.824 1.00 0.00 O ATOM 0 H SER A 27 11.621 0.347 1.886 1.00 0.00 H new ATOM 0 HA SER A 27 13.930 0.279 3.740 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.991 -1.945 2.586 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.854 -1.328 1.192 1.00 0.00 H new ATOM 0 HG SER A 27 15.186 -2.688 2.518 1.00 0.00 H new ATOM 360 N THR A 28 15.535 1.087 1.767 1.00 0.00 N ATOM 361 CA THR A 28 16.307 1.981 0.913 1.00 0.00 C ATOM 362 C THR A 28 16.530 1.369 -0.466 1.00 0.00 C ATOM 363 O THR A 28 17.370 0.485 -0.635 1.00 0.00 O ATOM 364 CB THR A 28 17.674 2.315 1.540 1.00 0.00 C ATOM 365 OG1 THR A 28 17.500 2.742 2.896 1.00 0.00 O ATOM 366 CG2 THR A 28 18.382 3.404 0.747 1.00 0.00 C ATOM 0 H THR A 28 16.099 0.443 2.322 1.00 0.00 H new ATOM 0 HA THR A 28 15.727 2.899 0.811 1.00 0.00 H new ATOM 0 HB THR A 28 18.288 1.415 1.519 1.00 0.00 H new ATOM 0 HG1 THR A 28 16.870 3.492 2.925 1.00 0.00 H new ATOM 0 HG21 THR A 28 19.345 3.623 1.209 1.00 0.00 H new ATOM 0 HG22 THR A 28 18.539 3.065 -0.277 1.00 0.00 H new ATOM 0 HG23 THR A 28 17.770 4.306 0.740 1.00 0.00 H new ATOM 374 N ALA A 29 15.772 1.844 -1.448 1.00 0.00 N ATOM 375 CA ALA A 29 15.889 1.345 -2.813 1.00 0.00 C ATOM 376 C ALA A 29 16.582 2.363 -3.712 1.00 0.00 C ATOM 377 O ALA A 29 17.402 2.003 -4.557 1.00 0.00 O ATOM 378 CB ALA A 29 14.516 0.997 -3.367 1.00 0.00 C ATOM 0 H ALA A 29 15.070 2.574 -1.324 1.00 0.00 H new ATOM 0 HA ALA A 29 16.500 0.442 -2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.618 0.626 -4.387 1.00 0.00 H new ATOM 0 HB2 ALA A 29 14.057 0.228 -2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.887 1.887 -3.366 1.00 0.00 H new ATOM 384 N SER A 30 16.245 3.636 -3.526 1.00 0.00 N ATOM 385 CA SER A 30 16.832 4.706 -4.325 1.00 0.00 C ATOM 386 C SER A 30 16.667 6.055 -3.631 1.00 0.00 C ATOM 387 O SER A 30 15.919 6.177 -2.661 1.00 0.00 O ATOM 388 CB SER A 30 16.187 4.750 -5.710 1.00 0.00 C ATOM 389 OG SER A 30 16.114 3.454 -6.280 1.00 0.00 O ATOM 0 H SER A 30 15.569 3.951 -2.830 1.00 0.00 H new ATOM 0 HA SER A 30 17.897 4.501 -4.435 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.186 5.175 -5.635 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.763 5.406 -6.362 1.00 0.00 H new ATOM 0 HG SER A 30 15.263 3.035 -6.033 1.00 0.00 H new ATOM 395 N GLU A 31 17.370 7.063 -4.136 1.00 0.00 N ATOM 396 CA GLU A 31 17.302 8.403 -3.564 1.00 0.00 C ATOM 397 C GLU A 31 15.965 9.065 -3.889 1.00 0.00 C ATOM 398 O GLU A 31 15.573 10.044 -3.253 1.00 0.00 O ATOM 399 CB GLU A 31 18.451 9.265 -4.090 1.00 0.00 C ATOM 400 CG GLU A 31 18.492 9.367 -5.605 1.00 0.00 C ATOM 401 CD GLU A 31 19.703 10.128 -6.107 1.00 0.00 C ATOM 402 OE1 GLU A 31 19.652 11.377 -6.129 1.00 0.00 O ATOM 403 OE2 GLU A 31 20.702 9.478 -6.476 1.00 0.00 O ATOM 0 H GLU A 31 17.993 6.978 -4.939 1.00 0.00 H new ATOM 0 HA GLU A 31 17.391 8.314 -2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.364 10.267 -3.669 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.395 8.851 -3.737 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.495 8.364 -6.033 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.586 9.861 -5.957 1.00 0.00 H new ATOM 410 N THR A 32 15.269 8.524 -4.884 1.00 0.00 N ATOM 411 CA THR A 32 13.979 9.062 -5.295 1.00 0.00 C ATOM 412 C THR A 32 12.875 8.021 -5.140 1.00 0.00 C ATOM 413 O THR A 32 11.699 8.313 -5.358 1.00 0.00 O ATOM 414 CB THR A 32 14.011 9.546 -6.756 1.00 0.00 C ATOM 415 OG1 THR A 32 14.671 8.577 -7.579 1.00 0.00 O ATOM 416 CG2 THR A 32 14.726 10.884 -6.868 1.00 0.00 C ATOM 0 H THR A 32 15.578 7.713 -5.420 1.00 0.00 H new ATOM 0 HA THR A 32 13.769 9.911 -4.644 1.00 0.00 H new ATOM 0 HB THR A 32 12.983 9.672 -7.096 1.00 0.00 H new ATOM 0 HG1 THR A 32 14.686 8.892 -8.507 1.00 0.00 H new ATOM 0 HG21 THR A 32 14.736 11.205 -7.910 1.00 0.00 H new ATOM 0 HG22 THR A 32 14.205 11.627 -6.264 1.00 0.00 H new ATOM 0 HG23 THR A 32 15.751 10.780 -6.511 1.00 0.00 H new ATOM 424 N SER A 33 13.261 6.807 -4.763 1.00 0.00 N ATOM 425 CA SER A 33 12.304 5.722 -4.582 1.00 0.00 C ATOM 426 C SER A 33 12.681 4.860 -3.381 1.00 0.00 C ATOM 427 O SER A 33 13.758 5.014 -2.804 1.00 0.00 O ATOM 428 CB SER A 33 12.237 4.858 -5.843 1.00 0.00 C ATOM 429 OG SER A 33 13.278 3.897 -5.858 1.00 0.00 O ATOM 0 H SER A 33 14.230 6.550 -4.577 1.00 0.00 H new ATOM 0 HA SER A 33 11.324 6.162 -4.398 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.272 4.354 -5.892 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.310 5.492 -6.727 1.00 0.00 H new ATOM 0 HG SER A 33 13.689 3.874 -6.747 1.00 0.00 H new ATOM 435 N VAL A 34 11.785 3.951 -3.008 1.00 0.00 N ATOM 436 CA VAL A 34 12.022 3.064 -1.876 1.00 0.00 C ATOM 437 C VAL A 34 11.331 1.719 -2.079 1.00 0.00 C ATOM 438 O VAL A 34 10.283 1.638 -2.720 1.00 0.00 O ATOM 439 CB VAL A 34 11.527 3.689 -0.559 1.00 0.00 C ATOM 440 CG1 VAL A 34 12.324 4.944 -0.231 1.00 0.00 C ATOM 441 CG2 VAL A 34 10.040 3.999 -0.642 1.00 0.00 C ATOM 0 H VAL A 34 10.889 3.810 -3.474 1.00 0.00 H new ATOM 0 HA VAL A 34 13.099 2.911 -1.814 1.00 0.00 H new ATOM 0 HB VAL A 34 11.680 2.969 0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 34 11.960 5.372 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 34 13.378 4.688 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 34 12.205 5.671 -1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.707 4.440 0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.860 4.701 -1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.486 3.079 -0.827 1.00 0.00 H new ATOM 451 N TYR A 35 11.924 0.667 -1.526 1.00 0.00 N ATOM 452 CA TYR A 35 11.366 -0.675 -1.646 1.00 0.00 C ATOM 453 C TYR A 35 10.279 -0.910 -0.603 1.00 0.00 C ATOM 454 O TYR A 35 10.539 -0.877 0.600 1.00 0.00 O ATOM 455 CB TYR A 35 12.470 -1.723 -1.494 1.00 0.00 C ATOM 456 CG TYR A 35 13.308 -1.906 -2.739 1.00 0.00 C ATOM 457 CD1 TYR A 35 12.717 -2.202 -3.962 1.00 0.00 C ATOM 458 CD2 TYR A 35 14.691 -1.780 -2.693 1.00 0.00 C ATOM 459 CE1 TYR A 35 13.479 -2.370 -5.101 1.00 0.00 C ATOM 460 CE2 TYR A 35 15.460 -1.946 -3.829 1.00 0.00 C ATOM 461 CZ TYR A 35 14.850 -2.241 -5.030 1.00 0.00 C ATOM 462 OH TYR A 35 15.613 -2.405 -6.163 1.00 0.00 O ATOM 0 H TYR A 35 12.791 0.717 -0.990 1.00 0.00 H new ATOM 0 HA TYR A 35 10.919 -0.768 -2.636 1.00 0.00 H new ATOM 0 HB2 TYR A 35 13.120 -1.436 -0.668 1.00 0.00 H new ATOM 0 HB3 TYR A 35 12.018 -2.678 -1.227 1.00 0.00 H new ATOM 0 HD1 TYR A 35 11.643 -2.302 -4.022 1.00 0.00 H new ATOM 0 HD2 TYR A 35 15.173 -1.549 -1.754 1.00 0.00 H new ATOM 0 HE1 TYR A 35 13.004 -2.601 -6.043 1.00 0.00 H new ATOM 0 HE2 TYR A 35 16.534 -1.845 -3.776 1.00 0.00 H new ATOM 0 HH TYR A 35 16.559 -2.280 -5.941 1.00 0.00 H new ATOM 472 N VAL A 36 9.058 -1.147 -1.073 1.00 0.00 N ATOM 473 CA VAL A 36 7.930 -1.389 -0.182 1.00 0.00 C ATOM 474 C VAL A 36 7.442 -2.829 -0.291 1.00 0.00 C ATOM 475 O VAL A 36 7.218 -3.340 -1.389 1.00 0.00 O ATOM 476 CB VAL A 36 6.758 -0.438 -0.488 1.00 0.00 C ATOM 477 CG1 VAL A 36 5.568 -0.751 0.405 1.00 0.00 C ATOM 478 CG2 VAL A 36 7.192 1.012 -0.325 1.00 0.00 C ATOM 0 H VAL A 36 8.825 -1.176 -2.066 1.00 0.00 H new ATOM 0 HA VAL A 36 8.284 -1.204 0.832 1.00 0.00 H new ATOM 0 HB VAL A 36 6.453 -0.588 -1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.750 -0.069 0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 36 5.244 -1.777 0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.856 -0.632 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.352 1.670 -0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.525 1.179 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.010 1.226 -1.012 1.00 0.00 H new ATOM 488 N THR A 37 7.279 -3.482 0.856 1.00 0.00 N ATOM 489 CA THR A 37 6.819 -4.864 0.890 1.00 0.00 C ATOM 490 C THR A 37 5.648 -5.030 1.851 1.00 0.00 C ATOM 491 O THR A 37 5.741 -4.675 3.026 1.00 0.00 O ATOM 492 CB THR A 37 7.951 -5.823 1.308 1.00 0.00 C ATOM 493 OG1 THR A 37 9.092 -5.630 0.465 1.00 0.00 O ATOM 494 CG2 THR A 37 7.490 -7.270 1.224 1.00 0.00 C ATOM 0 H THR A 37 7.459 -3.075 1.774 1.00 0.00 H new ATOM 0 HA THR A 37 6.495 -5.114 -0.120 1.00 0.00 H new ATOM 0 HB THR A 37 8.222 -5.604 2.341 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.493 -6.499 0.254 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.305 -7.929 1.523 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.639 -7.420 1.888 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.195 -7.499 0.200 1.00 0.00 H new ATOM 502 N TRP A 38 4.546 -5.572 1.344 1.00 0.00 N ATOM 503 CA TRP A 38 3.355 -5.785 2.160 1.00 0.00 C ATOM 504 C TRP A 38 2.952 -7.256 2.159 1.00 0.00 C ATOM 505 O TRP A 38 3.483 -8.054 1.387 1.00 0.00 O ATOM 506 CB TRP A 38 2.199 -4.927 1.644 1.00 0.00 C ATOM 507 CG TRP A 38 1.727 -5.323 0.279 1.00 0.00 C ATOM 508 CD1 TRP A 38 0.618 -6.061 -0.024 1.00 0.00 C ATOM 509 CD2 TRP A 38 2.351 -5.005 -0.970 1.00 0.00 C ATOM 510 NE1 TRP A 38 0.516 -6.220 -1.385 1.00 0.00 N ATOM 511 CE2 TRP A 38 1.566 -5.581 -1.988 1.00 0.00 C ATOM 512 CE3 TRP A 38 3.495 -4.286 -1.328 1.00 0.00 C ATOM 513 CZ2 TRP A 38 1.891 -5.461 -3.336 1.00 0.00 C ATOM 514 CZ3 TRP A 38 3.817 -4.169 -2.667 1.00 0.00 C ATOM 515 CH2 TRP A 38 3.017 -4.753 -3.658 1.00 0.00 C ATOM 0 H TRP A 38 4.452 -5.872 0.374 1.00 0.00 H new ATOM 0 HA TRP A 38 3.588 -5.491 3.184 1.00 0.00 H new ATOM 0 HB2 TRP A 38 1.365 -4.996 2.343 1.00 0.00 H new ATOM 0 HB3 TRP A 38 2.512 -3.883 1.623 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -0.077 -6.461 0.700 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.223 -6.731 -1.868 1.00 0.00 H new ATOM 0 HE3 TRP A 38 4.116 -3.830 -0.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 1.276 -5.911 -4.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 4.700 -3.618 -2.954 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.294 -4.642 -4.696 1.00 0.00 H new ATOM 526 N ILE A 39 2.011 -7.606 3.028 1.00 0.00 N ATOM 527 CA ILE A 39 1.536 -8.982 3.127 1.00 0.00 C ATOM 528 C ILE A 39 0.013 -9.036 3.169 1.00 0.00 C ATOM 529 O ILE A 39 -0.619 -8.675 4.162 1.00 0.00 O ATOM 530 CB ILE A 39 2.098 -9.683 4.377 1.00 0.00 C ATOM 531 CG1 ILE A 39 3.619 -9.526 4.436 1.00 0.00 C ATOM 532 CG2 ILE A 39 1.711 -11.155 4.377 1.00 0.00 C ATOM 533 CD1 ILE A 39 4.350 -10.317 3.374 1.00 0.00 C ATOM 0 H ILE A 39 1.562 -6.957 3.674 1.00 0.00 H new ATOM 0 HA ILE A 39 1.891 -9.503 2.238 1.00 0.00 H new ATOM 0 HB ILE A 39 1.669 -9.214 5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 39 3.872 -8.471 4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 39 3.971 -9.841 5.418 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.115 -11.638 5.267 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.625 -11.246 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.115 -11.638 3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 39 5.423 -10.158 3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.127 -11.377 3.492 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.027 -9.986 2.387 1.00 0.00 H new ATOM 545 N PRO A 40 -0.593 -9.498 2.065 1.00 0.00 N ATOM 546 CA PRO A 40 -2.051 -9.612 1.951 1.00 0.00 C ATOM 547 C PRO A 40 -2.616 -10.713 2.842 1.00 0.00 C ATOM 548 O PRO A 40 -2.000 -11.766 3.011 1.00 0.00 O ATOM 549 CB PRO A 40 -2.265 -9.957 0.475 1.00 0.00 C ATOM 550 CG PRO A 40 -0.995 -10.607 0.049 1.00 0.00 C ATOM 551 CD PRO A 40 0.097 -9.944 0.843 1.00 0.00 C ATOM 0 HA PRO A 40 -2.558 -8.700 2.268 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.115 -10.626 0.344 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.469 -9.063 -0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -1.022 -11.679 0.242 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -0.831 -10.480 -1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 40 0.907 -10.637 1.069 1.00 0.00 H new ATOM 0 HD3 PRO A 40 0.536 -9.106 0.301 1.00 0.00 H new ATOM 559 N ARG A 41 -3.792 -10.463 3.409 1.00 0.00 N ATOM 560 CA ARG A 41 -4.441 -11.434 4.282 1.00 0.00 C ATOM 561 C ARG A 41 -5.692 -12.008 3.624 1.00 0.00 C ATOM 562 O ARG A 41 -5.721 -13.174 3.234 1.00 0.00 O ATOM 563 CB ARG A 41 -4.806 -10.785 5.618 1.00 0.00 C ATOM 564 CG ARG A 41 -3.800 -9.746 6.087 1.00 0.00 C ATOM 565 CD ARG A 41 -2.390 -10.315 6.126 1.00 0.00 C ATOM 566 NE ARG A 41 -2.075 -10.911 7.421 1.00 0.00 N ATOM 567 CZ ARG A 41 -1.887 -10.202 8.530 1.00 0.00 C ATOM 568 NH1 ARG A 41 -1.983 -8.881 8.500 1.00 0.00 N ATOM 569 NH2 ARG A 41 -1.605 -10.817 9.671 1.00 0.00 N ATOM 0 H ARG A 41 -4.315 -9.597 3.279 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.740 -12.249 4.461 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.785 -10.315 5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.894 -11.562 6.377 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.828 -8.884 5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.078 -9.391 7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.281 -11.067 5.345 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.674 -9.523 5.908 1.00 0.00 H new ATOM 0 HE ARG A 41 -1.995 -11.926 7.478 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.202 -8.405 7.625 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.838 -8.340 9.352 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.532 -11.834 9.698 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.461 -10.273 10.522 1.00 0.00 H new ATOM 583 N GLY A 42 -6.726 -11.179 3.506 1.00 0.00 N ATOM 584 CA GLY A 42 -7.965 -11.623 2.896 1.00 0.00 C ATOM 585 C GLY A 42 -8.127 -11.112 1.478 1.00 0.00 C ATOM 586 O GLY A 42 -7.581 -10.070 1.119 1.00 0.00 O ATOM 0 H GLY A 42 -6.727 -10.209 3.822 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.995 -12.713 2.892 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.806 -11.283 3.500 1.00 0.00 H new ATOM 590 N ASN A 43 -8.880 -11.851 0.668 1.00 0.00 N ATOM 591 CA ASN A 43 -9.111 -11.468 -0.721 1.00 0.00 C ATOM 592 C ASN A 43 -10.601 -11.288 -0.994 1.00 0.00 C ATOM 593 O ASN A 43 -11.011 -11.069 -2.133 1.00 0.00 O ATOM 594 CB ASN A 43 -8.531 -12.524 -1.665 1.00 0.00 C ATOM 595 CG ASN A 43 -9.137 -13.896 -1.440 1.00 0.00 C ATOM 596 OD1 ASN A 43 -9.929 -14.093 -0.518 1.00 0.00 O ATOM 597 ND2 ASN A 43 -8.767 -14.852 -2.285 1.00 0.00 N ATOM 0 H ASN A 43 -9.340 -12.717 0.949 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.610 -10.517 -0.899 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.703 -12.219 -2.697 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.451 -12.579 -1.525 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.142 -15.795 -2.184 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.108 -14.643 -3.035 1.00 0.00 H new ATOM 604 N GLY A 44 -11.406 -11.382 0.059 1.00 0.00 N ATOM 605 CA GLY A 44 -12.842 -11.225 -0.089 1.00 0.00 C ATOM 606 C GLY A 44 -13.515 -12.491 -0.580 1.00 0.00 C ATOM 607 O GLY A 44 -14.727 -12.518 -0.787 1.00 0.00 O ATOM 0 H GLY A 44 -11.090 -11.564 1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.274 -10.936 0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.046 -10.414 -0.788 1.00 0.00 H new ATOM 611 N GLY A 45 -12.725 -13.544 -0.773 1.00 0.00 N ATOM 612 CA GLY A 45 -13.270 -14.803 -1.245 1.00 0.00 C ATOM 613 C GLY A 45 -12.849 -15.121 -2.667 1.00 0.00 C ATOM 614 O GLY A 45 -12.838 -16.283 -3.074 1.00 0.00 O ATOM 0 H GLY A 45 -11.718 -13.547 -0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.944 -15.607 -0.585 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -14.358 -14.767 -1.191 1.00 0.00 H new ATOM 618 N PHE A 46 -12.504 -14.085 -3.424 1.00 0.00 N ATOM 619 CA PHE A 46 -12.083 -14.259 -4.810 1.00 0.00 C ATOM 620 C PHE A 46 -10.591 -13.979 -4.964 1.00 0.00 C ATOM 621 O PHE A 46 -9.958 -13.358 -4.110 1.00 0.00 O ATOM 622 CB PHE A 46 -12.884 -13.333 -5.728 1.00 0.00 C ATOM 623 CG PHE A 46 -14.120 -13.974 -6.294 1.00 0.00 C ATOM 624 CD1 PHE A 46 -14.074 -15.253 -6.822 1.00 0.00 C ATOM 625 CD2 PHE A 46 -15.328 -13.295 -6.296 1.00 0.00 C ATOM 626 CE1 PHE A 46 -15.209 -15.844 -7.343 1.00 0.00 C ATOM 627 CE2 PHE A 46 -16.466 -13.880 -6.817 1.00 0.00 C ATOM 628 CZ PHE A 46 -16.407 -15.157 -7.339 1.00 0.00 C ATOM 0 H PHE A 46 -12.507 -13.117 -3.102 1.00 0.00 H new ATOM 0 HA PHE A 46 -12.272 -15.294 -5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -13.169 -12.440 -5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -12.245 -13.006 -6.549 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -13.140 -15.795 -6.827 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -15.380 -12.297 -5.886 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -15.159 -16.842 -7.753 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -17.401 -13.339 -6.816 1.00 0.00 H new ATOM 0 HZ PHE A 46 -17.296 -15.618 -7.743 1.00 0.00 H new ATOM 638 N PRO A 47 -10.014 -14.449 -6.079 1.00 0.00 N ATOM 639 CA PRO A 47 -8.590 -14.263 -6.374 1.00 0.00 C ATOM 640 C PRO A 47 -8.248 -12.811 -6.691 1.00 0.00 C ATOM 641 O PRO A 47 -8.756 -12.241 -7.658 1.00 0.00 O ATOM 642 CB PRO A 47 -8.363 -15.146 -7.603 1.00 0.00 C ATOM 643 CG PRO A 47 -9.698 -15.238 -8.255 1.00 0.00 C ATOM 644 CD PRO A 47 -10.708 -15.198 -7.141 1.00 0.00 C ATOM 0 HA PRO A 47 -7.961 -14.524 -5.523 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.624 -14.708 -8.274 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.992 -16.131 -7.320 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.851 -14.412 -8.950 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.788 -16.159 -8.831 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.627 -14.700 -7.449 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -10.984 -16.200 -6.812 1.00 0.00 H new ATOM 652 N ILE A 48 -7.386 -12.218 -5.873 1.00 0.00 N ATOM 653 CA ILE A 48 -6.977 -10.833 -6.068 1.00 0.00 C ATOM 654 C ILE A 48 -6.575 -10.577 -7.517 1.00 0.00 C ATOM 655 O ILE A 48 -5.903 -11.400 -8.139 1.00 0.00 O ATOM 656 CB ILE A 48 -5.800 -10.459 -5.148 1.00 0.00 C ATOM 657 CG1 ILE A 48 -6.251 -10.442 -3.687 1.00 0.00 C ATOM 658 CG2 ILE A 48 -5.226 -9.107 -5.546 1.00 0.00 C ATOM 659 CD1 ILE A 48 -5.119 -10.237 -2.706 1.00 0.00 C ATOM 0 H ILE A 48 -6.957 -12.675 -5.068 1.00 0.00 H new ATOM 0 HA ILE A 48 -7.837 -10.212 -5.816 1.00 0.00 H new ATOM 0 HB ILE A 48 -5.019 -11.211 -5.259 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.986 -9.649 -3.552 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.752 -11.383 -3.459 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.395 -8.856 -4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -4.872 -9.151 -6.576 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -6.000 -8.344 -5.461 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.514 -10.236 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.394 -11.044 -2.813 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.632 -9.283 -2.907 1.00 0.00 H new ATOM 671 N GLN A 49 -6.992 -9.432 -8.048 1.00 0.00 N ATOM 672 CA GLN A 49 -6.675 -9.068 -9.423 1.00 0.00 C ATOM 673 C GLN A 49 -5.402 -8.232 -9.486 1.00 0.00 C ATOM 674 O GLN A 49 -4.484 -8.535 -10.249 1.00 0.00 O ATOM 675 CB GLN A 49 -7.838 -8.296 -10.050 1.00 0.00 C ATOM 676 CG GLN A 49 -9.048 -9.163 -10.358 1.00 0.00 C ATOM 677 CD GLN A 49 -10.045 -8.472 -11.267 1.00 0.00 C ATOM 678 OE1 GLN A 49 -9.932 -7.274 -11.534 1.00 0.00 O ATOM 679 NE2 GLN A 49 -11.027 -9.223 -11.748 1.00 0.00 N ATOM 0 H GLN A 49 -7.550 -8.741 -7.547 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.512 -9.987 -9.986 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.138 -7.495 -9.374 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.496 -7.824 -10.971 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.716 -10.090 -10.827 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.541 -9.436 -9.425 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.082 -10.211 -11.500 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.727 -8.812 -12.365 1.00 0.00 H new ATOM 688 N SER A 50 -5.353 -7.177 -8.679 1.00 0.00 N ATOM 689 CA SER A 50 -4.193 -6.293 -8.645 1.00 0.00 C ATOM 690 C SER A 50 -4.137 -5.520 -7.331 1.00 0.00 C ATOM 691 O SER A 50 -5.117 -5.464 -6.588 1.00 0.00 O ATOM 692 CB SER A 50 -4.234 -5.317 -9.823 1.00 0.00 C ATOM 693 OG SER A 50 -5.407 -4.524 -9.787 1.00 0.00 O ATOM 0 H SER A 50 -6.103 -6.913 -8.040 1.00 0.00 H new ATOM 0 HA SER A 50 -3.296 -6.908 -8.723 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.355 -4.673 -9.797 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.195 -5.872 -10.760 1.00 0.00 H new ATOM 0 HG SER A 50 -5.409 -3.908 -10.549 1.00 0.00 H new ATOM 699 N PHE A 51 -2.982 -4.924 -7.051 1.00 0.00 N ATOM 700 CA PHE A 51 -2.796 -4.153 -5.827 1.00 0.00 C ATOM 701 C PHE A 51 -2.577 -2.677 -6.141 1.00 0.00 C ATOM 702 O PHE A 51 -2.390 -2.299 -7.298 1.00 0.00 O ATOM 703 CB PHE A 51 -1.609 -4.700 -5.031 1.00 0.00 C ATOM 704 CG PHE A 51 -1.876 -6.036 -4.399 1.00 0.00 C ATOM 705 CD1 PHE A 51 -2.881 -6.184 -3.457 1.00 0.00 C ATOM 706 CD2 PHE A 51 -1.120 -7.145 -4.746 1.00 0.00 C ATOM 707 CE1 PHE A 51 -3.129 -7.412 -2.873 1.00 0.00 C ATOM 708 CE2 PHE A 51 -1.364 -8.375 -4.167 1.00 0.00 C ATOM 709 CZ PHE A 51 -2.369 -8.509 -3.228 1.00 0.00 C ATOM 0 H PHE A 51 -2.161 -4.960 -7.655 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.701 -4.247 -5.227 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.747 -4.786 -5.692 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.344 -3.985 -4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.478 -5.329 -3.175 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.331 -7.046 -5.477 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.916 -7.513 -2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.770 -9.232 -4.448 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.560 -9.470 -2.773 1.00 0.00 H new ATOM 719 N ARG A 52 -2.600 -1.847 -5.104 1.00 0.00 N ATOM 720 CA ARG A 52 -2.404 -0.412 -5.268 1.00 0.00 C ATOM 721 C ARG A 52 -1.658 0.176 -4.074 1.00 0.00 C ATOM 722 O ARG A 52 -1.929 -0.176 -2.926 1.00 0.00 O ATOM 723 CB ARG A 52 -3.752 0.292 -5.438 1.00 0.00 C ATOM 724 CG ARG A 52 -4.451 -0.040 -6.747 1.00 0.00 C ATOM 725 CD ARG A 52 -5.762 0.719 -6.886 1.00 0.00 C ATOM 726 NE ARG A 52 -6.515 0.744 -5.635 1.00 0.00 N ATOM 727 CZ ARG A 52 -7.528 1.572 -5.403 1.00 0.00 C ATOM 728 NH1 ARG A 52 -7.908 2.436 -6.334 1.00 0.00 N ATOM 729 NH2 ARG A 52 -8.164 1.535 -4.239 1.00 0.00 N ATOM 0 H ARG A 52 -2.753 -2.144 -4.140 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.803 -0.253 -6.163 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.403 0.017 -4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.600 1.370 -5.380 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.796 0.206 -7.583 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.643 -1.112 -6.797 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.557 1.741 -7.206 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.368 0.256 -7.665 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.249 0.090 -4.899 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.422 2.466 -7.231 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.686 3.071 -6.154 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -7.875 0.870 -3.521 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -8.941 2.171 -4.062 1.00 0.00 H new ATOM 743 N VAL A 53 -0.719 1.074 -4.353 1.00 0.00 N ATOM 744 CA VAL A 53 0.065 1.711 -3.302 1.00 0.00 C ATOM 745 C VAL A 53 -0.174 3.216 -3.274 1.00 0.00 C ATOM 746 O VAL A 53 -0.165 3.875 -4.313 1.00 0.00 O ATOM 747 CB VAL A 53 1.571 1.445 -3.486 1.00 0.00 C ATOM 748 CG1 VAL A 53 2.365 2.052 -2.338 1.00 0.00 C ATOM 749 CG2 VAL A 53 1.838 -0.048 -3.597 1.00 0.00 C ATOM 0 H VAL A 53 -0.483 1.377 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.260 1.277 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 53 1.895 1.920 -4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.427 1.854 -2.485 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.197 3.129 -2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.040 1.609 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.907 -0.218 -3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.499 -0.547 -2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.300 -0.451 -4.455 1.00 0.00 H new ATOM 759 N GLU A 54 -0.386 3.755 -2.077 1.00 0.00 N ATOM 760 CA GLU A 54 -0.628 5.183 -1.914 1.00 0.00 C ATOM 761 C GLU A 54 0.324 5.782 -0.885 1.00 0.00 C ATOM 762 O GLU A 54 0.908 5.066 -0.071 1.00 0.00 O ATOM 763 CB GLU A 54 -2.077 5.433 -1.490 1.00 0.00 C ATOM 764 CG GLU A 54 -3.049 5.507 -2.657 1.00 0.00 C ATOM 765 CD GLU A 54 -4.467 5.147 -2.258 1.00 0.00 C ATOM 766 OE1 GLU A 54 -4.710 3.966 -1.936 1.00 0.00 O ATOM 767 OE2 GLU A 54 -5.333 6.047 -2.269 1.00 0.00 O ATOM 0 H GLU A 54 -0.395 3.224 -1.206 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.449 5.667 -2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.392 4.637 -0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.126 6.365 -0.927 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.037 6.515 -3.072 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.715 4.833 -3.446 1.00 0.00 H new ATOM 774 N TYR A 55 0.479 7.102 -0.927 1.00 0.00 N ATOM 775 CA TYR A 55 1.363 7.798 0.000 1.00 0.00 C ATOM 776 C TYR A 55 0.791 9.161 0.379 1.00 0.00 C ATOM 777 O TYR A 55 0.162 9.833 -0.439 1.00 0.00 O ATOM 778 CB TYR A 55 2.752 7.969 -0.619 1.00 0.00 C ATOM 779 CG TYR A 55 2.754 8.809 -1.877 1.00 0.00 C ATOM 780 CD1 TYR A 55 2.608 10.189 -1.816 1.00 0.00 C ATOM 781 CD2 TYR A 55 2.902 8.221 -3.127 1.00 0.00 C ATOM 782 CE1 TYR A 55 2.609 10.959 -2.962 1.00 0.00 C ATOM 783 CE2 TYR A 55 2.906 8.984 -4.279 1.00 0.00 C ATOM 784 CZ TYR A 55 2.759 10.352 -4.191 1.00 0.00 C ATOM 785 OH TYR A 55 2.760 11.115 -5.337 1.00 0.00 O ATOM 0 H TYR A 55 0.004 7.710 -1.593 1.00 0.00 H new ATOM 0 HA TYR A 55 1.447 7.196 0.905 1.00 0.00 H new ATOM 0 HB2 TYR A 55 3.414 8.428 0.115 1.00 0.00 H new ATOM 0 HB3 TYR A 55 3.162 6.986 -0.848 1.00 0.00 H new ATOM 0 HD1 TYR A 55 2.492 10.668 -0.855 1.00 0.00 H new ATOM 0 HD2 TYR A 55 3.016 7.149 -3.200 1.00 0.00 H new ATOM 0 HE1 TYR A 55 2.493 12.031 -2.896 1.00 0.00 H new ATOM 0 HE2 TYR A 55 3.024 8.511 -5.243 1.00 0.00 H new ATOM 0 HH TYR A 55 2.877 10.533 -6.117 1.00 0.00 H new ATOM 795 N LYS A 56 1.015 9.563 1.625 1.00 0.00 N ATOM 796 CA LYS A 56 0.525 10.845 2.116 1.00 0.00 C ATOM 797 C LYS A 56 1.653 11.652 2.750 1.00 0.00 C ATOM 798 O LYS A 56 2.434 11.129 3.544 1.00 0.00 O ATOM 799 CB LYS A 56 -0.598 10.630 3.133 1.00 0.00 C ATOM 800 CG LYS A 56 -0.991 11.892 3.881 1.00 0.00 C ATOM 801 CD LYS A 56 -2.041 11.609 4.941 1.00 0.00 C ATOM 802 CE LYS A 56 -1.405 11.272 6.281 1.00 0.00 C ATOM 803 NZ LYS A 56 -1.000 12.495 7.027 1.00 0.00 N ATOM 0 H LYS A 56 1.534 9.018 2.314 1.00 0.00 H new ATOM 0 HA LYS A 56 0.134 11.406 1.267 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.474 10.236 2.617 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.285 9.874 3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.109 12.328 4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.375 12.629 3.176 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.689 12.478 5.053 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.671 10.781 4.618 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.109 10.697 6.882 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.532 10.640 6.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.510 12.221 7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -0.362 13.066 6.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.845 13.053 7.263 1.00 0.00 H new ATOM 817 N LYS A 57 1.731 12.931 2.396 1.00 0.00 N ATOM 818 CA LYS A 57 2.762 13.811 2.932 1.00 0.00 C ATOM 819 C LYS A 57 2.482 14.151 4.392 1.00 0.00 C ATOM 820 O LYS A 57 1.333 14.369 4.780 1.00 0.00 O ATOM 821 CB LYS A 57 2.843 15.097 2.105 1.00 0.00 C ATOM 822 CG LYS A 57 3.805 15.005 0.932 1.00 0.00 C ATOM 823 CD LYS A 57 3.192 14.245 -0.232 1.00 0.00 C ATOM 824 CE LYS A 57 2.225 15.116 -1.019 1.00 0.00 C ATOM 825 NZ LYS A 57 2.933 16.176 -1.789 1.00 0.00 N ATOM 0 H LYS A 57 1.092 13.381 1.740 1.00 0.00 H new ATOM 0 HA LYS A 57 3.717 13.288 2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 57 1.849 15.342 1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.151 15.917 2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.082 16.008 0.608 1.00 0.00 H new ATOM 0 HG3 LYS A 57 4.722 14.508 1.250 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.983 13.889 -0.892 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.669 13.365 0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 57 1.650 14.493 -1.704 1.00 0.00 H new ATOM 0 HE3 LYS A 57 1.513 15.578 -0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 2.293 16.568 -2.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.232 16.934 -1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 3.769 15.768 -2.254 1.00 0.00 H new ATOM 839 N LEU A 58 3.537 14.195 5.198 1.00 0.00 N ATOM 840 CA LEU A 58 3.404 14.509 6.616 1.00 0.00 C ATOM 841 C LEU A 58 3.956 15.899 6.919 1.00 0.00 C ATOM 842 O LEU A 58 3.311 16.701 7.596 1.00 0.00 O ATOM 843 CB LEU A 58 4.133 13.463 7.460 1.00 0.00 C ATOM 844 CG LEU A 58 3.750 12.006 7.202 1.00 0.00 C ATOM 845 CD1 LEU A 58 4.581 11.073 8.070 1.00 0.00 C ATOM 846 CD2 LEU A 58 2.265 11.792 7.455 1.00 0.00 C ATOM 0 H LEU A 58 4.494 14.017 4.894 1.00 0.00 H new ATOM 0 HA LEU A 58 2.344 14.496 6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.204 13.571 7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.952 13.684 8.512 1.00 0.00 H new ATOM 0 HG LEU A 58 3.957 11.776 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.294 10.040 7.872 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.638 11.206 7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.407 11.303 9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.010 10.749 7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.033 12.041 8.491 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.686 12.433 6.790 1.00 0.00 H new ATOM 858 N LYS A 59 5.153 16.178 6.414 1.00 0.00 N ATOM 859 CA LYS A 59 5.791 17.472 6.626 1.00 0.00 C ATOM 860 C LYS A 59 4.787 18.608 6.458 1.00 0.00 C ATOM 861 O LYS A 59 4.868 19.629 7.142 1.00 0.00 O ATOM 862 CB LYS A 59 6.954 17.657 5.650 1.00 0.00 C ATOM 863 CG LYS A 59 8.282 17.141 6.181 1.00 0.00 C ATOM 864 CD LYS A 59 9.453 17.913 5.597 1.00 0.00 C ATOM 865 CE LYS A 59 9.757 19.163 6.408 1.00 0.00 C ATOM 866 NZ LYS A 59 10.814 19.995 5.770 1.00 0.00 N ATOM 0 H LYS A 59 5.701 15.525 5.855 1.00 0.00 H new ATOM 0 HA LYS A 59 6.174 17.497 7.646 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.720 17.143 4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 59 7.054 18.716 5.413 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.297 17.223 7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.385 16.083 5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.335 17.273 5.569 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.229 18.192 4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.848 19.754 6.519 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.076 18.877 7.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.992 20.837 6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.690 19.440 5.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.500 20.290 4.823 1.00 0.00 H new ATOM 880 N LYS A 60 3.841 18.425 5.543 1.00 0.00 N ATOM 881 CA LYS A 60 2.819 19.433 5.285 1.00 0.00 C ATOM 882 C LYS A 60 1.540 18.789 4.761 1.00 0.00 C ATOM 883 O LYS A 60 1.540 17.626 4.355 1.00 0.00 O ATOM 884 CB LYS A 60 3.334 20.465 4.280 1.00 0.00 C ATOM 885 CG LYS A 60 3.349 19.961 2.846 1.00 0.00 C ATOM 886 CD LYS A 60 4.602 19.155 2.552 1.00 0.00 C ATOM 887 CE LYS A 60 5.732 20.043 2.052 1.00 0.00 C ATOM 888 NZ LYS A 60 5.669 20.243 0.578 1.00 0.00 N ATOM 0 H LYS A 60 3.761 17.587 4.967 1.00 0.00 H new ATOM 0 HA LYS A 60 2.592 19.934 6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.711 21.358 4.336 1.00 0.00 H new ATOM 0 HB3 LYS A 60 4.344 20.763 4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.468 19.344 2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.290 20.807 2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 60 4.920 18.633 3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.379 18.393 1.805 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.682 21.010 2.552 1.00 0.00 H new ATOM 0 HE3 LYS A 60 6.690 19.596 2.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.455 20.853 0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.742 19.323 0.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.766 20.693 0.327 1.00 0.00 H new ATOM 902 N VAL A 61 0.451 19.552 4.770 1.00 0.00 N ATOM 903 CA VAL A 61 -0.834 19.056 4.292 1.00 0.00 C ATOM 904 C VAL A 61 -0.684 18.342 2.954 1.00 0.00 C ATOM 905 O VAL A 61 0.343 18.458 2.287 1.00 0.00 O ATOM 906 CB VAL A 61 -1.854 20.200 4.140 1.00 0.00 C ATOM 907 CG1 VAL A 61 -1.371 21.213 3.113 1.00 0.00 C ATOM 908 CG2 VAL A 61 -3.218 19.648 3.756 1.00 0.00 C ATOM 0 H VAL A 61 0.433 20.516 5.103 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.199 18.350 5.038 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.950 20.709 5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.104 22.014 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.417 21.631 3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.245 20.721 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.927 20.469 3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.141 19.114 2.809 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.565 18.964 4.531 1.00 0.00 H new ATOM 918 N GLY A 62 -1.718 17.602 2.565 1.00 0.00 N ATOM 919 CA GLY A 62 -1.682 16.878 1.308 1.00 0.00 C ATOM 920 C GLY A 62 -2.307 15.501 1.414 1.00 0.00 C ATOM 921 O GLY A 62 -1.674 14.560 1.893 1.00 0.00 O ATOM 0 H GLY A 62 -2.580 17.491 3.098 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -2.206 17.454 0.545 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.648 16.780 0.978 1.00 0.00 H new ATOM 925 N ASP A 63 -3.552 15.382 0.966 1.00 0.00 N ATOM 926 CA ASP A 63 -4.263 14.111 1.012 1.00 0.00 C ATOM 927 C ASP A 63 -3.403 12.985 0.444 1.00 0.00 C ATOM 928 O ASP A 63 -2.292 13.220 -0.031 1.00 0.00 O ATOM 929 CB ASP A 63 -5.577 14.208 0.235 1.00 0.00 C ATOM 930 CG ASP A 63 -6.622 13.234 0.741 1.00 0.00 C ATOM 931 OD1 ASP A 63 -6.574 12.879 1.938 1.00 0.00 O ATOM 932 OD2 ASP A 63 -7.490 12.825 -0.059 1.00 0.00 O ATOM 0 H ASP A 63 -4.090 16.151 0.567 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.483 13.884 2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.965 15.224 0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -5.386 14.016 -0.821 1.00 0.00 H new ATOM 937 N TRP A 64 -3.924 11.766 0.496 1.00 0.00 N ATOM 938 CA TRP A 64 -3.204 10.605 -0.013 1.00 0.00 C ATOM 939 C TRP A 64 -3.056 10.676 -1.529 1.00 0.00 C ATOM 940 O TRP A 64 -3.910 11.234 -2.219 1.00 0.00 O ATOM 941 CB TRP A 64 -3.927 9.316 0.381 1.00 0.00 C ATOM 942 CG TRP A 64 -3.744 8.948 1.822 1.00 0.00 C ATOM 943 CD1 TRP A 64 -4.547 9.302 2.868 1.00 0.00 C ATOM 944 CD2 TRP A 64 -2.687 8.155 2.376 1.00 0.00 C ATOM 945 NE1 TRP A 64 -4.055 8.778 4.039 1.00 0.00 N ATOM 946 CE2 TRP A 64 -2.914 8.070 3.764 1.00 0.00 C ATOM 947 CE3 TRP A 64 -1.574 7.509 1.835 1.00 0.00 C ATOM 948 CZ2 TRP A 64 -2.068 7.365 4.614 1.00 0.00 C ATOM 949 CZ3 TRP A 64 -0.734 6.809 2.681 1.00 0.00 C ATOM 950 CH2 TRP A 64 -0.985 6.740 4.057 1.00 0.00 C ATOM 0 H TRP A 64 -4.843 11.555 0.886 1.00 0.00 H new ATOM 0 HA TRP A 64 -2.208 10.605 0.431 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -4.991 9.427 0.174 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -3.565 8.499 -0.244 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -5.439 9.906 2.787 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -4.471 8.897 4.963 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -1.373 7.555 0.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -2.259 7.313 5.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 0.131 6.307 2.274 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -0.311 6.183 4.691 1.00 0.00 H new ATOM 961 N ILE A 65 -1.969 10.109 -2.041 1.00 0.00 N ATOM 962 CA ILE A 65 -1.713 10.109 -3.476 1.00 0.00 C ATOM 963 C ILE A 65 -1.413 8.702 -3.981 1.00 0.00 C ATOM 964 O ILE A 65 -0.954 7.844 -3.225 1.00 0.00 O ATOM 965 CB ILE A 65 -0.535 11.033 -3.837 1.00 0.00 C ATOM 966 CG1 ILE A 65 -0.517 12.257 -2.920 1.00 0.00 C ATOM 967 CG2 ILE A 65 -0.623 11.458 -5.295 1.00 0.00 C ATOM 968 CD1 ILE A 65 -1.642 13.232 -3.192 1.00 0.00 C ATOM 0 H ILE A 65 -1.252 9.644 -1.484 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.617 10.480 -3.958 1.00 0.00 H new ATOM 0 HB ILE A 65 0.395 10.483 -3.694 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.577 11.925 -1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.436 12.773 -3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 65 0.216 12.111 -5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.591 10.575 -5.934 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.558 11.993 -5.462 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -1.567 14.075 -2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.571 13.593 -4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.600 12.732 -3.049 1.00 0.00 H new ATOM 980 N LEU A 66 -1.675 8.471 -5.262 1.00 0.00 N ATOM 981 CA LEU A 66 -1.432 7.166 -5.870 1.00 0.00 C ATOM 982 C LEU A 66 0.001 7.063 -6.382 1.00 0.00 C ATOM 983 O LEU A 66 0.399 7.786 -7.294 1.00 0.00 O ATOM 984 CB LEU A 66 -2.414 6.926 -7.018 1.00 0.00 C ATOM 985 CG LEU A 66 -2.346 5.551 -7.683 1.00 0.00 C ATOM 986 CD1 LEU A 66 -2.304 4.451 -6.633 1.00 0.00 C ATOM 987 CD2 LEU A 66 -3.527 5.352 -8.621 1.00 0.00 C ATOM 0 H LEU A 66 -2.056 9.169 -5.901 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.582 6.403 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.426 7.076 -6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.242 7.685 -7.781 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.429 5.498 -8.271 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.256 3.480 -7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.424 4.583 -6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.202 4.501 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.461 4.368 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.456 5.426 -8.056 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.511 6.120 -9.395 1.00 0.00 H new ATOM 999 N ALA A 67 0.772 6.157 -5.788 1.00 0.00 N ATOM 1000 CA ALA A 67 2.159 5.956 -6.187 1.00 0.00 C ATOM 1001 C ALA A 67 2.255 5.020 -7.387 1.00 0.00 C ATOM 1002 O ALA A 67 2.788 5.390 -8.435 1.00 0.00 O ATOM 1003 CB ALA A 67 2.968 5.407 -5.021 1.00 0.00 C ATOM 0 H ALA A 67 0.459 5.551 -5.029 1.00 0.00 H new ATOM 0 HA ALA A 67 2.571 6.922 -6.479 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.002 5.261 -5.332 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.935 6.113 -4.191 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.547 4.453 -4.703 1.00 0.00 H new ATOM 1009 N THR A 68 1.736 3.806 -7.229 1.00 0.00 N ATOM 1010 CA THR A 68 1.765 2.818 -8.300 1.00 0.00 C ATOM 1011 C THR A 68 0.455 2.042 -8.367 1.00 0.00 C ATOM 1012 O THR A 68 -0.458 2.277 -7.575 1.00 0.00 O ATOM 1013 CB THR A 68 2.928 1.824 -8.115 1.00 0.00 C ATOM 1014 OG1 THR A 68 3.053 0.995 -9.276 1.00 0.00 O ATOM 1015 CG2 THR A 68 2.707 0.955 -6.886 1.00 0.00 C ATOM 0 H THR A 68 1.291 3.484 -6.370 1.00 0.00 H new ATOM 0 HA THR A 68 1.908 3.365 -9.232 1.00 0.00 H new ATOM 0 HB THR A 68 3.846 2.395 -7.976 1.00 0.00 H new ATOM 0 HG1 THR A 68 3.795 0.367 -9.151 1.00 0.00 H new ATOM 0 HG21 THR A 68 3.541 0.261 -6.776 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.642 1.587 -6.000 1.00 0.00 H new ATOM 0 HG23 THR A 68 1.780 0.393 -7.000 1.00 0.00 H new ATOM 1023 N SER A 69 0.369 1.115 -9.316 1.00 0.00 N ATOM 1024 CA SER A 69 -0.832 0.306 -9.488 1.00 0.00 C ATOM 1025 C SER A 69 -0.619 -0.762 -10.556 1.00 0.00 C ATOM 1026 O SER A 69 0.401 -0.773 -11.245 1.00 0.00 O ATOM 1027 CB SER A 69 -2.020 1.194 -9.868 1.00 0.00 C ATOM 1028 OG SER A 69 -2.965 0.475 -10.641 1.00 0.00 O ATOM 0 H SER A 69 1.117 0.906 -9.977 1.00 0.00 H new ATOM 0 HA SER A 69 -1.046 -0.190 -8.541 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.498 1.574 -8.965 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.667 2.058 -10.430 1.00 0.00 H new ATOM 0 HG SER A 69 -3.715 1.063 -10.870 1.00 0.00 H new ATOM 1034 N ALA A 70 -1.589 -1.661 -10.687 1.00 0.00 N ATOM 1035 CA ALA A 70 -1.510 -2.732 -11.671 1.00 0.00 C ATOM 1036 C ALA A 70 -0.470 -3.773 -11.268 1.00 0.00 C ATOM 1037 O ALA A 70 0.196 -4.361 -12.119 1.00 0.00 O ATOM 1038 CB ALA A 70 -1.184 -2.165 -13.046 1.00 0.00 C ATOM 0 H ALA A 70 -2.439 -1.668 -10.123 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.482 -3.223 -11.713 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.128 -2.977 -13.771 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.964 -1.465 -13.345 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.226 -1.646 -13.008 1.00 0.00 H new ATOM 1044 N ILE A 71 -0.338 -3.994 -9.964 1.00 0.00 N ATOM 1045 CA ILE A 71 0.619 -4.965 -9.448 1.00 0.00 C ATOM 1046 C ILE A 71 -0.001 -6.355 -9.356 1.00 0.00 C ATOM 1047 O ILE A 71 -1.147 -6.524 -8.939 1.00 0.00 O ATOM 1048 CB ILE A 71 1.143 -4.556 -8.059 1.00 0.00 C ATOM 1049 CG1 ILE A 71 1.807 -3.179 -8.125 1.00 0.00 C ATOM 1050 CG2 ILE A 71 2.119 -5.596 -7.532 1.00 0.00 C ATOM 1051 CD1 ILE A 71 2.226 -2.644 -6.773 1.00 0.00 C ATOM 0 H ILE A 71 -0.881 -3.514 -9.246 1.00 0.00 H new ATOM 0 HA ILE A 71 1.453 -4.988 -10.150 1.00 0.00 H new ATOM 0 HB ILE A 71 0.299 -4.499 -7.372 1.00 0.00 H new ATOM 0 HG12 ILE A 71 2.683 -3.238 -8.771 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.117 -2.474 -8.588 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.480 -5.292 -6.550 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.616 -6.559 -7.451 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.962 -5.684 -8.217 1.00 0.00 H new ATOM 0 HD11 ILE A 71 2.689 -1.665 -6.897 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.350 -2.553 -6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.941 -3.328 -6.316 1.00 0.00 H new ATOM 1063 N PRO A 72 0.773 -7.375 -9.754 1.00 0.00 N ATOM 1064 CA PRO A 72 0.321 -8.770 -9.723 1.00 0.00 C ATOM 1065 C PRO A 72 0.179 -9.302 -8.301 1.00 0.00 C ATOM 1066 O PRO A 72 0.776 -8.785 -7.356 1.00 0.00 O ATOM 1067 CB PRO A 72 1.431 -9.518 -10.466 1.00 0.00 C ATOM 1068 CG PRO A 72 2.642 -8.668 -10.295 1.00 0.00 C ATOM 1069 CD PRO A 72 2.149 -7.248 -10.262 1.00 0.00 C ATOM 0 HA PRO A 72 -0.666 -8.889 -10.170 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.584 -10.514 -10.050 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.184 -9.648 -11.520 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.169 -8.920 -9.375 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.344 -8.819 -11.115 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.762 -6.625 -9.610 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.171 -6.792 -11.252 1.00 0.00 H new ATOM 1077 N PRO A 73 -0.628 -10.361 -8.143 1.00 0.00 N ATOM 1078 CA PRO A 73 -0.866 -10.988 -6.839 1.00 0.00 C ATOM 1079 C PRO A 73 0.363 -11.724 -6.317 1.00 0.00 C ATOM 1080 O PRO A 73 0.482 -11.979 -5.119 1.00 0.00 O ATOM 1081 CB PRO A 73 -2.001 -11.976 -7.121 1.00 0.00 C ATOM 1082 CG PRO A 73 -1.880 -12.285 -8.574 1.00 0.00 C ATOM 1083 CD PRO A 73 -1.371 -11.029 -9.224 1.00 0.00 C ATOM 0 HA PRO A 73 -1.104 -10.252 -6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.902 -12.877 -6.515 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -2.973 -11.540 -6.888 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.194 -13.116 -8.740 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.843 -12.578 -8.992 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -0.728 -11.250 -10.076 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.188 -10.408 -9.593 1.00 0.00 H new ATOM 1091 N SER A 74 1.275 -12.061 -7.223 1.00 0.00 N ATOM 1092 CA SER A 74 2.494 -12.770 -6.853 1.00 0.00 C ATOM 1093 C SER A 74 3.571 -11.796 -6.387 1.00 0.00 C ATOM 1094 O SER A 74 4.575 -12.197 -5.800 1.00 0.00 O ATOM 1095 CB SER A 74 3.010 -13.590 -8.036 1.00 0.00 C ATOM 1096 OG SER A 74 3.296 -12.759 -9.148 1.00 0.00 O ATOM 0 H SER A 74 1.193 -11.854 -8.218 1.00 0.00 H new ATOM 0 HA SER A 74 2.257 -13.442 -6.029 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.909 -14.132 -7.742 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.266 -14.336 -8.317 1.00 0.00 H new ATOM 0 HG SER A 74 3.626 -13.308 -9.890 1.00 0.00 H new ATOM 1102 N ARG A 75 3.352 -10.512 -6.654 1.00 0.00 N ATOM 1103 CA ARG A 75 4.303 -9.478 -6.264 1.00 0.00 C ATOM 1104 C ARG A 75 3.834 -8.755 -5.004 1.00 0.00 C ATOM 1105 O ARG A 75 2.921 -7.930 -5.052 1.00 0.00 O ATOM 1106 CB ARG A 75 4.492 -8.473 -7.402 1.00 0.00 C ATOM 1107 CG ARG A 75 5.482 -7.366 -7.078 1.00 0.00 C ATOM 1108 CD ARG A 75 6.129 -6.812 -8.339 1.00 0.00 C ATOM 1109 NE ARG A 75 7.422 -6.193 -8.062 1.00 0.00 N ATOM 1110 CZ ARG A 75 8.558 -6.875 -7.960 1.00 0.00 C ATOM 1111 NH1 ARG A 75 8.559 -8.192 -8.110 1.00 0.00 N ATOM 1112 NH2 ARG A 75 9.695 -6.239 -7.707 1.00 0.00 N ATOM 0 H ARG A 75 2.525 -10.164 -7.138 1.00 0.00 H new ATOM 0 HA ARG A 75 5.258 -9.959 -6.052 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.831 -9.004 -8.292 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.528 -8.027 -7.645 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.971 -6.563 -6.547 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.253 -7.750 -6.410 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.259 -7.616 -9.063 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.465 -6.077 -8.795 1.00 0.00 H new ATOM 0 HE ARG A 75 7.455 -5.181 -7.940 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.687 -8.684 -8.304 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.432 -8.714 -8.031 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.698 -5.226 -7.591 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.566 -6.764 -7.629 1.00 0.00 H new ATOM 1126 N LEU A 76 4.465 -9.070 -3.879 1.00 0.00 N ATOM 1127 CA LEU A 76 4.112 -8.452 -2.605 1.00 0.00 C ATOM 1128 C LEU A 76 5.135 -7.389 -2.215 1.00 0.00 C ATOM 1129 O LEU A 76 5.165 -6.934 -1.071 1.00 0.00 O ATOM 1130 CB LEU A 76 4.018 -9.514 -1.508 1.00 0.00 C ATOM 1131 CG LEU A 76 3.224 -10.772 -1.859 1.00 0.00 C ATOM 1132 CD1 LEU A 76 3.224 -11.746 -0.691 1.00 0.00 C ATOM 1133 CD2 LEU A 76 1.800 -10.412 -2.255 1.00 0.00 C ATOM 0 H LEU A 76 5.224 -9.749 -3.822 1.00 0.00 H new ATOM 0 HA LEU A 76 3.140 -7.971 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.029 -9.812 -1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.567 -9.058 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 76 3.705 -11.256 -2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.654 -12.636 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.249 -12.030 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.769 -11.272 0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.250 -11.320 -2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.309 -9.904 -1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.819 -9.753 -3.123 1.00 0.00 H new ATOM 1145 N SER A 77 5.970 -6.999 -3.172 1.00 0.00 N ATOM 1146 CA SER A 77 6.995 -5.991 -2.927 1.00 0.00 C ATOM 1147 C SER A 77 7.335 -5.240 -4.211 1.00 0.00 C ATOM 1148 O SER A 77 7.603 -5.847 -5.247 1.00 0.00 O ATOM 1149 CB SER A 77 8.256 -6.643 -2.356 1.00 0.00 C ATOM 1150 OG SER A 77 9.411 -5.888 -2.677 1.00 0.00 O ATOM 0 H SER A 77 5.957 -7.365 -4.124 1.00 0.00 H new ATOM 0 HA SER A 77 6.603 -5.278 -2.202 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.165 -6.731 -1.273 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.357 -7.654 -2.751 1.00 0.00 H new ATOM 0 HG SER A 77 10.203 -6.325 -2.299 1.00 0.00 H new ATOM 1156 N VAL A 78 7.322 -3.912 -4.133 1.00 0.00 N ATOM 1157 CA VAL A 78 7.630 -3.076 -5.288 1.00 0.00 C ATOM 1158 C VAL A 78 8.345 -1.798 -4.865 1.00 0.00 C ATOM 1159 O VAL A 78 8.269 -1.387 -3.707 1.00 0.00 O ATOM 1160 CB VAL A 78 6.355 -2.703 -6.067 1.00 0.00 C ATOM 1161 CG1 VAL A 78 5.415 -3.897 -6.155 1.00 0.00 C ATOM 1162 CG2 VAL A 78 5.662 -1.516 -5.417 1.00 0.00 C ATOM 0 H VAL A 78 7.102 -3.393 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 78 8.285 -3.659 -5.935 1.00 0.00 H new ATOM 0 HB VAL A 78 6.639 -2.418 -7.080 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.519 -3.615 -6.709 1.00 0.00 H new ATOM 0 HG12 VAL A 78 5.916 -4.717 -6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.135 -4.215 -5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.763 -1.266 -5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.389 -1.770 -4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.336 -0.660 -5.411 1.00 0.00 H new ATOM 1172 N GLU A 79 9.039 -1.173 -5.812 1.00 0.00 N ATOM 1173 CA GLU A 79 9.768 0.059 -5.536 1.00 0.00 C ATOM 1174 C GLU A 79 8.963 1.278 -5.977 1.00 0.00 C ATOM 1175 O GLU A 79 8.712 1.471 -7.167 1.00 0.00 O ATOM 1176 CB GLU A 79 11.124 0.044 -6.246 1.00 0.00 C ATOM 1177 CG GLU A 79 12.028 1.202 -5.854 1.00 0.00 C ATOM 1178 CD GLU A 79 13.276 1.283 -6.712 1.00 0.00 C ATOM 1179 OE1 GLU A 79 13.174 1.040 -7.932 1.00 0.00 O ATOM 1180 OE2 GLU A 79 14.354 1.590 -6.161 1.00 0.00 O ATOM 0 H GLU A 79 9.111 -1.500 -6.776 1.00 0.00 H new ATOM 0 HA GLU A 79 9.930 0.123 -4.460 1.00 0.00 H new ATOM 0 HB2 GLU A 79 11.632 -0.894 -6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.961 0.069 -7.323 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.473 2.136 -5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.317 1.095 -4.808 1.00 0.00 H new ATOM 1187 N ILE A 80 8.562 2.096 -5.010 1.00 0.00 N ATOM 1188 CA ILE A 80 7.787 3.296 -5.298 1.00 0.00 C ATOM 1189 C ILE A 80 8.691 4.445 -5.729 1.00 0.00 C ATOM 1190 O ILE A 80 9.351 5.074 -4.902 1.00 0.00 O ATOM 1191 CB ILE A 80 6.959 3.739 -4.077 1.00 0.00 C ATOM 1192 CG1 ILE A 80 6.112 2.574 -3.558 1.00 0.00 C ATOM 1193 CG2 ILE A 80 6.076 4.923 -4.436 1.00 0.00 C ATOM 1194 CD1 ILE A 80 5.025 2.143 -4.517 1.00 0.00 C ATOM 0 H ILE A 80 8.761 1.950 -4.020 1.00 0.00 H new ATOM 0 HA ILE A 80 7.110 3.045 -6.114 1.00 0.00 H new ATOM 0 HB ILE A 80 7.643 4.048 -3.286 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.764 1.724 -3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.656 2.861 -2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.498 5.224 -3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.699 5.756 -4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.397 4.640 -5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.465 1.314 -4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.350 2.979 -4.702 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.475 1.825 -5.458 1.00 0.00 H new ATOM 1206 N THR A 81 8.715 4.716 -7.031 1.00 0.00 N ATOM 1207 CA THR A 81 9.539 5.790 -7.572 1.00 0.00 C ATOM 1208 C THR A 81 8.699 7.024 -7.879 1.00 0.00 C ATOM 1209 O THR A 81 7.473 6.951 -7.951 1.00 0.00 O ATOM 1210 CB THR A 81 10.267 5.347 -8.855 1.00 0.00 C ATOM 1211 OG1 THR A 81 9.318 5.100 -9.898 1.00 0.00 O ATOM 1212 CG2 THR A 81 11.090 4.093 -8.604 1.00 0.00 C ATOM 0 H THR A 81 8.174 4.207 -7.729 1.00 0.00 H new ATOM 0 HA THR A 81 10.278 6.037 -6.810 1.00 0.00 H new ATOM 0 HB THR A 81 10.939 6.149 -9.160 1.00 0.00 H new ATOM 0 HG1 THR A 81 9.790 4.821 -10.710 1.00 0.00 H new ATOM 0 HG21 THR A 81 11.595 3.799 -9.524 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.832 4.293 -7.831 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.434 3.287 -8.277 1.00 0.00 H new ATOM 1220 N GLY A 82 9.367 8.159 -8.060 1.00 0.00 N ATOM 1221 CA GLY A 82 8.665 9.395 -8.357 1.00 0.00 C ATOM 1222 C GLY A 82 8.307 10.174 -7.108 1.00 0.00 C ATOM 1223 O GLY A 82 7.225 10.757 -7.019 1.00 0.00 O ATOM 0 H GLY A 82 10.382 8.245 -8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.286 10.016 -9.003 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.755 9.168 -8.913 1.00 0.00 H new ATOM 1227 N LEU A 83 9.216 10.184 -6.139 1.00 0.00 N ATOM 1228 CA LEU A 83 8.990 10.897 -4.886 1.00 0.00 C ATOM 1229 C LEU A 83 9.835 12.165 -4.821 1.00 0.00 C ATOM 1230 O LEU A 83 10.638 12.433 -5.714 1.00 0.00 O ATOM 1231 CB LEU A 83 9.315 9.993 -3.696 1.00 0.00 C ATOM 1232 CG LEU A 83 8.732 8.580 -3.748 1.00 0.00 C ATOM 1233 CD1 LEU A 83 9.336 7.713 -2.654 1.00 0.00 C ATOM 1234 CD2 LEU A 83 7.217 8.623 -3.622 1.00 0.00 C ATOM 0 H LEU A 83 10.116 9.707 -6.197 1.00 0.00 H new ATOM 0 HA LEU A 83 7.938 11.180 -4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.399 9.914 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.958 10.479 -2.788 1.00 0.00 H new ATOM 0 HG LEU A 83 8.983 8.139 -4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.909 6.711 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.416 7.655 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.116 8.150 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 83 6.820 7.609 -3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.944 9.083 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.800 9.208 -4.442 1.00 0.00 H new ATOM 1246 N GLU A 84 9.648 12.941 -3.758 1.00 0.00 N ATOM 1247 CA GLU A 84 10.395 14.181 -3.577 1.00 0.00 C ATOM 1248 C GLU A 84 11.210 14.142 -2.287 1.00 0.00 C ATOM 1249 O GLU A 84 10.705 13.758 -1.232 1.00 0.00 O ATOM 1250 CB GLU A 84 9.442 15.378 -3.555 1.00 0.00 C ATOM 1251 CG GLU A 84 9.177 15.970 -4.929 1.00 0.00 C ATOM 1252 CD GLU A 84 10.196 17.023 -5.317 1.00 0.00 C ATOM 1253 OE1 GLU A 84 11.395 16.686 -5.404 1.00 0.00 O ATOM 1254 OE2 GLU A 84 9.794 18.185 -5.533 1.00 0.00 O ATOM 0 H GLU A 84 8.987 12.734 -3.010 1.00 0.00 H new ATOM 0 HA GLU A 84 11.081 14.288 -4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.495 15.069 -3.113 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.858 16.151 -2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.184 15.172 -5.672 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.180 16.411 -4.944 1.00 0.00 H new ATOM 1261 N LYS A 85 12.474 14.541 -2.380 1.00 0.00 N ATOM 1262 CA LYS A 85 13.360 14.553 -1.223 1.00 0.00 C ATOM 1263 C LYS A 85 12.924 15.612 -0.214 1.00 0.00 C ATOM 1264 O LYS A 85 12.199 16.545 -0.555 1.00 0.00 O ATOM 1265 CB LYS A 85 14.802 14.814 -1.662 1.00 0.00 C ATOM 1266 CG LYS A 85 15.567 13.552 -2.019 1.00 0.00 C ATOM 1267 CD LYS A 85 16.607 13.816 -3.095 1.00 0.00 C ATOM 1268 CE LYS A 85 15.974 13.873 -4.479 1.00 0.00 C ATOM 1269 NZ LYS A 85 15.501 15.244 -4.816 1.00 0.00 N ATOM 0 H LYS A 85 12.908 14.861 -3.246 1.00 0.00 H new ATOM 0 HA LYS A 85 13.304 13.576 -0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.795 15.481 -2.524 1.00 0.00 H new ATOM 0 HB3 LYS A 85 15.328 15.334 -0.861 1.00 0.00 H new ATOM 0 HG2 LYS A 85 16.056 13.158 -1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.870 12.789 -2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 85 17.116 14.757 -2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 85 17.364 13.032 -3.072 1.00 0.00 H new ATOM 0 HE2 LYS A 85 16.699 13.546 -5.224 1.00 0.00 H new ATOM 0 HE3 LYS A 85 15.135 13.178 -4.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 15.758 15.468 -5.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 14.468 15.291 -4.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 15.947 15.932 -4.176 1.00 0.00 H new ATOM 1283 N GLY A 86 13.373 15.460 1.028 1.00 0.00 N ATOM 1284 CA GLY A 86 13.021 16.412 2.065 1.00 0.00 C ATOM 1285 C GLY A 86 11.536 16.410 2.373 1.00 0.00 C ATOM 1286 O GLY A 86 11.031 17.318 3.034 1.00 0.00 O ATOM 0 H GLY A 86 13.974 14.695 1.334 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.578 16.179 2.973 1.00 0.00 H new ATOM 0 HA3 GLY A 86 13.323 17.412 1.754 1.00 0.00 H new ATOM 1290 N ILE A 87 10.836 15.387 1.894 1.00 0.00 N ATOM 1291 CA ILE A 87 9.400 15.271 2.122 1.00 0.00 C ATOM 1292 C ILE A 87 9.055 13.941 2.782 1.00 0.00 C ATOM 1293 O ILE A 87 9.167 12.882 2.163 1.00 0.00 O ATOM 1294 CB ILE A 87 8.609 15.402 0.808 1.00 0.00 C ATOM 1295 CG1 ILE A 87 8.849 16.774 0.176 1.00 0.00 C ATOM 1296 CG2 ILE A 87 7.125 15.181 1.059 1.00 0.00 C ATOM 1297 CD1 ILE A 87 8.125 17.899 0.883 1.00 0.00 C ATOM 0 H ILE A 87 11.239 14.627 1.346 1.00 0.00 H new ATOM 0 HA ILE A 87 9.118 16.087 2.787 1.00 0.00 H new ATOM 0 HB ILE A 87 8.958 14.638 0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.919 16.984 0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.531 16.746 -0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.579 15.277 0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 87 6.970 14.183 1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.761 15.925 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.341 18.842 0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.051 17.712 0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.461 17.954 1.919 1.00 0.00 H new ATOM 1309 N SER A 88 8.631 14.002 4.040 1.00 0.00 N ATOM 1310 CA SER A 88 8.270 12.801 4.784 1.00 0.00 C ATOM 1311 C SER A 88 6.858 12.345 4.428 1.00 0.00 C ATOM 1312 O SER A 88 5.929 13.152 4.371 1.00 0.00 O ATOM 1313 CB SER A 88 8.370 13.060 6.289 1.00 0.00 C ATOM 1314 OG SER A 88 9.370 14.021 6.576 1.00 0.00 O ATOM 0 H SER A 88 8.529 14.870 4.565 1.00 0.00 H new ATOM 0 HA SER A 88 8.968 12.010 4.511 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.408 13.408 6.666 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.597 12.128 6.807 1.00 0.00 H new ATOM 0 HG SER A 88 9.413 14.170 7.544 1.00 0.00 H new ATOM 1320 N TYR A 89 6.705 11.048 4.189 1.00 0.00 N ATOM 1321 CA TYR A 89 5.407 10.484 3.836 1.00 0.00 C ATOM 1322 C TYR A 89 5.349 8.998 4.178 1.00 0.00 C ATOM 1323 O TYR A 89 6.377 8.357 4.393 1.00 0.00 O ATOM 1324 CB TYR A 89 5.128 10.687 2.346 1.00 0.00 C ATOM 1325 CG TYR A 89 6.380 10.783 1.502 1.00 0.00 C ATOM 1326 CD1 TYR A 89 7.291 9.734 1.456 1.00 0.00 C ATOM 1327 CD2 TYR A 89 6.652 11.920 0.753 1.00 0.00 C ATOM 1328 CE1 TYR A 89 8.436 9.817 0.687 1.00 0.00 C ATOM 1329 CE2 TYR A 89 7.794 12.011 -0.019 1.00 0.00 C ATOM 1330 CZ TYR A 89 8.683 10.957 -0.048 1.00 0.00 C ATOM 1331 OH TYR A 89 9.822 11.044 -0.815 1.00 0.00 O ATOM 0 H TYR A 89 7.463 10.367 4.233 1.00 0.00 H new ATOM 0 HA TYR A 89 4.643 11.002 4.416 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.518 9.860 1.983 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.541 11.596 2.215 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.101 8.840 2.031 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.959 12.748 0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.134 8.993 0.662 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.990 12.902 -0.597 1.00 0.00 H new ATOM 0 HH TYR A 89 10.060 11.986 -0.942 1.00 0.00 H new ATOM 1341 N LYS A 90 4.136 8.457 4.225 1.00 0.00 N ATOM 1342 CA LYS A 90 3.939 7.047 4.538 1.00 0.00 C ATOM 1343 C LYS A 90 3.515 6.267 3.299 1.00 0.00 C ATOM 1344 O LYS A 90 3.350 6.838 2.220 1.00 0.00 O ATOM 1345 CB LYS A 90 2.886 6.889 5.638 1.00 0.00 C ATOM 1346 CG LYS A 90 3.039 7.884 6.775 1.00 0.00 C ATOM 1347 CD LYS A 90 2.343 7.402 8.037 1.00 0.00 C ATOM 1348 CE LYS A 90 3.016 7.945 9.287 1.00 0.00 C ATOM 1349 NZ LYS A 90 2.137 7.831 10.483 1.00 0.00 N ATOM 0 H LYS A 90 3.274 8.974 4.050 1.00 0.00 H new ATOM 0 HA LYS A 90 4.888 6.644 4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.895 7.002 5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.943 5.878 6.041 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.098 8.043 6.981 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.625 8.847 6.475 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.299 7.715 8.020 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.349 6.312 8.063 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.944 7.402 9.465 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.283 8.990 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.632 8.212 11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.262 8.370 10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.902 6.831 10.647 1.00 0.00 H new ATOM 1363 N PHE A 91 3.339 4.960 3.457 1.00 0.00 N ATOM 1364 CA PHE A 91 2.933 4.103 2.350 1.00 0.00 C ATOM 1365 C PHE A 91 1.840 3.131 2.786 1.00 0.00 C ATOM 1366 O PHE A 91 1.747 2.771 3.959 1.00 0.00 O ATOM 1367 CB PHE A 91 4.135 3.325 1.812 1.00 0.00 C ATOM 1368 CG PHE A 91 5.243 4.207 1.310 1.00 0.00 C ATOM 1369 CD1 PHE A 91 6.102 4.834 2.198 1.00 0.00 C ATOM 1370 CD2 PHE A 91 5.425 4.408 -0.048 1.00 0.00 C ATOM 1371 CE1 PHE A 91 7.122 5.647 1.739 1.00 0.00 C ATOM 1372 CE2 PHE A 91 6.444 5.219 -0.514 1.00 0.00 C ATOM 1373 CZ PHE A 91 7.294 5.839 0.382 1.00 0.00 C ATOM 0 H PHE A 91 3.471 4.471 4.342 1.00 0.00 H new ATOM 0 HA PHE A 91 2.536 4.739 1.559 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.523 2.680 2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.804 2.674 1.003 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.974 4.686 3.260 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.763 3.926 -0.752 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.784 6.132 2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 91 6.575 5.367 -1.576 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.091 6.472 0.022 1.00 0.00 H new ATOM 1383 N ARG A 92 1.014 2.712 1.833 1.00 0.00 N ATOM 1384 CA ARG A 92 -0.074 1.785 2.118 1.00 0.00 C ATOM 1385 C ARG A 92 -0.338 0.874 0.922 1.00 0.00 C ATOM 1386 O ARG A 92 0.215 1.073 -0.158 1.00 0.00 O ATOM 1387 CB ARG A 92 -1.346 2.553 2.480 1.00 0.00 C ATOM 1388 CG ARG A 92 -1.869 3.429 1.353 1.00 0.00 C ATOM 1389 CD ARG A 92 -3.290 3.897 1.624 1.00 0.00 C ATOM 1390 NE ARG A 92 -3.404 4.587 2.907 1.00 0.00 N ATOM 1391 CZ ARG A 92 -4.444 5.340 3.246 1.00 0.00 C ATOM 1392 NH1 ARG A 92 -5.456 5.498 2.403 1.00 0.00 N ATOM 1393 NH2 ARG A 92 -4.475 5.935 4.432 1.00 0.00 N ATOM 0 H ARG A 92 1.078 3.000 0.857 1.00 0.00 H new ATOM 0 HA ARG A 92 0.221 1.167 2.966 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.121 1.842 2.766 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.148 3.177 3.352 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -1.217 4.294 1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.840 2.873 0.416 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.611 4.564 0.824 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.963 3.039 1.613 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.643 4.485 3.579 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -5.437 5.040 1.492 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.253 6.077 2.666 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.700 5.814 5.084 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.274 6.513 4.692 1.00 0.00 H new ATOM 1407 N VAL A 93 -1.190 -0.128 1.125 1.00 0.00 N ATOM 1408 CA VAL A 93 -1.529 -1.069 0.065 1.00 0.00 C ATOM 1409 C VAL A 93 -3.024 -1.367 0.052 1.00 0.00 C ATOM 1410 O VAL A 93 -3.649 -1.503 1.105 1.00 0.00 O ATOM 1411 CB VAL A 93 -0.755 -2.391 0.218 1.00 0.00 C ATOM 1412 CG1 VAL A 93 -1.167 -3.380 -0.861 1.00 0.00 C ATOM 1413 CG2 VAL A 93 0.745 -2.137 0.176 1.00 0.00 C ATOM 0 H VAL A 93 -1.657 -0.308 2.014 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.247 -0.599 -0.877 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.000 -2.826 1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.609 -4.308 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.234 -3.584 -0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.953 -2.957 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.277 -3.082 0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.010 -1.680 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.024 -1.467 0.990 1.00 0.00 H new ATOM 1423 N ARG A 94 -3.592 -1.468 -1.145 1.00 0.00 N ATOM 1424 CA ARG A 94 -5.015 -1.750 -1.295 1.00 0.00 C ATOM 1425 C ARG A 94 -5.240 -2.923 -2.245 1.00 0.00 C ATOM 1426 O ARG A 94 -4.627 -2.998 -3.310 1.00 0.00 O ATOM 1427 CB ARG A 94 -5.751 -0.513 -1.812 1.00 0.00 C ATOM 1428 CG ARG A 94 -6.066 0.506 -0.728 1.00 0.00 C ATOM 1429 CD ARG A 94 -7.332 1.284 -1.048 1.00 0.00 C ATOM 1430 NE ARG A 94 -7.642 2.274 -0.019 1.00 0.00 N ATOM 1431 CZ ARG A 94 -8.366 3.364 -0.242 1.00 0.00 C ATOM 1432 NH1 ARG A 94 -8.855 3.604 -1.451 1.00 0.00 N ATOM 1433 NH2 ARG A 94 -8.604 4.218 0.746 1.00 0.00 N ATOM 0 H ARG A 94 -3.089 -1.359 -2.025 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.411 -2.017 -0.315 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.145 -0.036 -2.582 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.681 -0.826 -2.286 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.182 -0.003 0.229 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.230 1.197 -0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.216 1.785 -2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.168 0.591 -1.148 1.00 0.00 H new ATOM 0 HE ARG A 94 -7.282 2.119 0.923 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -8.675 2.950 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.411 4.442 -1.619 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -8.230 4.037 1.678 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.160 5.055 0.573 1.00 0.00 H new ATOM 1447 N ALA A 95 -6.122 -3.836 -1.851 1.00 0.00 N ATOM 1448 CA ALA A 95 -6.429 -5.003 -2.668 1.00 0.00 C ATOM 1449 C ALA A 95 -7.654 -4.756 -3.542 1.00 0.00 C ATOM 1450 O ALA A 95 -8.680 -4.267 -3.066 1.00 0.00 O ATOM 1451 CB ALA A 95 -6.646 -6.223 -1.785 1.00 0.00 C ATOM 0 H ALA A 95 -6.636 -3.790 -0.971 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.579 -5.189 -3.324 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.875 -7.087 -2.408 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.742 -6.420 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.477 -6.037 -1.105 1.00 0.00 H new ATOM 1457 N LEU A 96 -7.541 -5.096 -4.821 1.00 0.00 N ATOM 1458 CA LEU A 96 -8.640 -4.909 -5.762 1.00 0.00 C ATOM 1459 C LEU A 96 -8.947 -6.206 -6.503 1.00 0.00 C ATOM 1460 O LEU A 96 -8.088 -6.761 -7.187 1.00 0.00 O ATOM 1461 CB LEU A 96 -8.298 -3.805 -6.763 1.00 0.00 C ATOM 1462 CG LEU A 96 -8.623 -2.377 -6.325 1.00 0.00 C ATOM 1463 CD1 LEU A 96 -7.459 -1.777 -5.551 1.00 0.00 C ATOM 1464 CD2 LEU A 96 -8.965 -1.514 -7.531 1.00 0.00 C ATOM 0 H LEU A 96 -6.700 -5.503 -5.230 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.525 -4.616 -5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.232 -3.862 -6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.829 -4.008 -7.693 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.492 -2.408 -5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.709 -0.760 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.261 -2.381 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.572 -1.759 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.194 -0.501 -7.200 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.116 -1.490 -8.214 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.831 -1.932 -8.044 1.00 0.00 H new ATOM 1476 N ASN A 97 -10.180 -6.684 -6.365 1.00 0.00 N ATOM 1477 CA ASN A 97 -10.602 -7.914 -7.023 1.00 0.00 C ATOM 1478 C ASN A 97 -11.824 -7.670 -7.902 1.00 0.00 C ATOM 1479 O ASN A 97 -12.241 -6.529 -8.099 1.00 0.00 O ATOM 1480 CB ASN A 97 -10.915 -8.992 -5.983 1.00 0.00 C ATOM 1481 CG ASN A 97 -12.214 -8.726 -5.248 1.00 0.00 C ATOM 1482 OD1 ASN A 97 -12.781 -7.637 -5.339 1.00 0.00 O ATOM 1483 ND2 ASN A 97 -12.695 -9.724 -4.516 1.00 0.00 N ATOM 0 H ASN A 97 -10.904 -6.237 -5.803 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.784 -8.256 -7.657 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.972 -9.963 -6.476 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -10.098 -9.047 -5.263 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.567 -9.604 -4.001 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.192 -10.610 -4.469 1.00 0.00 H new ATOM 1490 N MET A 98 -12.395 -8.749 -8.427 1.00 0.00 N ATOM 1491 CA MET A 98 -13.571 -8.652 -9.283 1.00 0.00 C ATOM 1492 C MET A 98 -14.799 -8.242 -8.475 1.00 0.00 C ATOM 1493 O MET A 98 -15.904 -8.146 -9.013 1.00 0.00 O ATOM 1494 CB MET A 98 -13.830 -9.987 -9.984 1.00 0.00 C ATOM 1495 CG MET A 98 -14.061 -11.142 -9.024 1.00 0.00 C ATOM 1496 SD MET A 98 -14.278 -12.719 -9.873 1.00 0.00 S ATOM 1497 CE MET A 98 -16.033 -12.675 -10.226 1.00 0.00 C ATOM 0 H MET A 98 -12.062 -9.701 -8.274 1.00 0.00 H new ATOM 0 HA MET A 98 -13.380 -7.886 -10.035 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.700 -9.885 -10.633 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.980 -10.222 -10.625 1.00 0.00 H new ATOM 0 HG2 MET A 98 -13.215 -11.215 -8.340 1.00 0.00 H new ATOM 0 HG3 MET A 98 -14.944 -10.935 -8.419 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.530 -13.491 -9.702 1.00 0.00 H new ATOM 0 HE2 MET A 98 -16.448 -11.724 -9.892 1.00 0.00 H new ATOM 0 HE3 MET A 98 -16.191 -12.783 -11.299 1.00 0.00 H new ATOM 1507 N LEU A 99 -14.599 -8.001 -7.185 1.00 0.00 N ATOM 1508 CA LEU A 99 -15.690 -7.601 -6.303 1.00 0.00 C ATOM 1509 C LEU A 99 -15.544 -6.142 -5.882 1.00 0.00 C ATOM 1510 O LEU A 99 -16.527 -5.473 -5.568 1.00 0.00 O ATOM 1511 CB LEU A 99 -15.728 -8.500 -5.066 1.00 0.00 C ATOM 1512 CG LEU A 99 -15.798 -10.004 -5.331 1.00 0.00 C ATOM 1513 CD1 LEU A 99 -15.991 -10.767 -4.031 1.00 0.00 C ATOM 1514 CD2 LEU A 99 -16.919 -10.321 -6.310 1.00 0.00 C ATOM 0 H LEU A 99 -13.691 -8.075 -6.726 1.00 0.00 H new ATOM 0 HA LEU A 99 -16.626 -7.709 -6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -14.840 -8.298 -4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.590 -8.217 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.854 -10.319 -5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.038 -11.836 -4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.154 -10.565 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.919 -10.449 -3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.954 -11.396 -6.487 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.870 -9.991 -5.893 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.736 -9.804 -7.252 1.00 0.00 H new ATOM 1526 N GLY A 100 -14.307 -5.654 -5.879 1.00 0.00 N ATOM 1527 CA GLY A 100 -14.053 -4.278 -5.497 1.00 0.00 C ATOM 1528 C GLY A 100 -12.688 -4.093 -4.865 1.00 0.00 C ATOM 1529 O GLY A 100 -11.826 -4.963 -4.973 1.00 0.00 O ATOM 0 H GLY A 100 -13.476 -6.188 -6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.132 -3.640 -6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.821 -3.951 -4.796 1.00 0.00 H new ATOM 1533 N GLU A 101 -12.492 -2.955 -4.206 1.00 0.00 N ATOM 1534 CA GLU A 101 -11.219 -2.659 -3.557 1.00 0.00 C ATOM 1535 C GLU A 101 -11.330 -2.819 -2.044 1.00 0.00 C ATOM 1536 O GLU A 101 -12.425 -2.766 -1.482 1.00 0.00 O ATOM 1537 CB GLU A 101 -10.766 -1.238 -3.899 1.00 0.00 C ATOM 1538 CG GLU A 101 -11.600 -0.156 -3.233 1.00 0.00 C ATOM 1539 CD GLU A 101 -12.889 0.129 -3.980 1.00 0.00 C ATOM 1540 OE1 GLU A 101 -12.909 -0.044 -5.215 1.00 0.00 O ATOM 1541 OE2 GLU A 101 -13.877 0.527 -3.328 1.00 0.00 O ATOM 0 H GLU A 101 -13.197 -2.224 -4.107 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.478 -3.368 -3.926 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.724 -1.116 -3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.807 -1.103 -4.980 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.835 -0.460 -2.213 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.013 0.760 -3.166 1.00 0.00 H new ATOM 1548 N SER A 102 -10.190 -3.016 -1.391 1.00 0.00 N ATOM 1549 CA SER A 102 -10.159 -3.188 0.057 1.00 0.00 C ATOM 1550 C SER A 102 -9.830 -1.872 0.755 1.00 0.00 C ATOM 1551 O SER A 102 -9.542 -0.868 0.103 1.00 0.00 O ATOM 1552 CB SER A 102 -9.130 -4.253 0.443 1.00 0.00 C ATOM 1553 OG SER A 102 -7.809 -3.755 0.319 1.00 0.00 O ATOM 0 H SER A 102 -9.276 -3.061 -1.841 1.00 0.00 H new ATOM 0 HA SER A 102 -11.148 -3.513 0.380 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.305 -4.577 1.469 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.253 -5.129 -0.193 1.00 0.00 H new ATOM 0 HG SER A 102 -7.532 -3.347 1.166 1.00 0.00 H new ATOM 1559 N GLU A 103 -9.874 -1.885 2.082 1.00 0.00 N ATOM 1560 CA GLU A 103 -9.582 -0.692 2.868 1.00 0.00 C ATOM 1561 C GLU A 103 -8.096 -0.350 2.806 1.00 0.00 C ATOM 1562 O GLU A 103 -7.249 -1.199 2.526 1.00 0.00 O ATOM 1563 CB GLU A 103 -10.010 -0.896 4.324 1.00 0.00 C ATOM 1564 CG GLU A 103 -11.446 -0.486 4.599 1.00 0.00 C ATOM 1565 CD GLU A 103 -12.014 -1.147 5.840 1.00 0.00 C ATOM 1566 OE1 GLU A 103 -12.427 -2.322 5.750 1.00 0.00 O ATOM 1567 OE2 GLU A 103 -12.044 -0.490 6.902 1.00 0.00 O ATOM 0 H GLU A 103 -10.109 -2.708 2.636 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.146 0.139 2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.884 -1.946 4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -9.347 -0.323 4.972 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.495 0.597 4.714 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.064 -0.744 3.739 1.00 0.00 H new ATOM 1574 N PRO A 104 -7.771 0.923 3.074 1.00 0.00 N ATOM 1575 CA PRO A 104 -6.387 1.407 3.055 1.00 0.00 C ATOM 1576 C PRO A 104 -5.562 0.851 4.210 1.00 0.00 C ATOM 1577 O PRO A 104 -5.715 1.275 5.356 1.00 0.00 O ATOM 1578 CB PRO A 104 -6.540 2.925 3.189 1.00 0.00 C ATOM 1579 CG PRO A 104 -7.846 3.114 3.882 1.00 0.00 C ATOM 1580 CD PRO A 104 -8.729 1.988 3.416 1.00 0.00 C ATOM 0 HA PRO A 104 -5.859 1.096 2.154 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -5.721 3.356 3.764 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.535 3.411 2.213 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.721 3.089 4.964 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.283 4.081 3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.421 1.671 4.196 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.331 2.279 2.555 1.00 0.00 H new ATOM 1588 N SER A 105 -4.688 -0.101 3.903 1.00 0.00 N ATOM 1589 CA SER A 105 -3.841 -0.718 4.917 1.00 0.00 C ATOM 1590 C SER A 105 -3.247 0.338 5.844 1.00 0.00 C ATOM 1591 O SER A 105 -3.144 1.510 5.483 1.00 0.00 O ATOM 1592 CB SER A 105 -2.719 -1.521 4.254 1.00 0.00 C ATOM 1593 OG SER A 105 -1.709 -0.665 3.750 1.00 0.00 O ATOM 0 H SER A 105 -4.547 -0.462 2.960 1.00 0.00 H new ATOM 0 HA SER A 105 -4.459 -1.392 5.511 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.287 -2.213 4.977 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.129 -2.123 3.443 1.00 0.00 H new ATOM 0 HG SER A 105 -1.033 -0.514 4.443 1.00 0.00 H new ATOM 1599 N ALA A 106 -2.857 -0.087 7.041 1.00 0.00 N ATOM 1600 CA ALA A 106 -2.271 0.819 8.021 1.00 0.00 C ATOM 1601 C ALA A 106 -1.137 1.633 7.406 1.00 0.00 C ATOM 1602 O ALA A 106 -0.343 1.134 6.609 1.00 0.00 O ATOM 1603 CB ALA A 106 -1.770 0.041 9.228 1.00 0.00 C ATOM 0 H ALA A 106 -2.936 -1.054 7.356 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.047 1.512 8.347 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.335 0.731 9.951 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -2.602 -0.491 9.689 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -1.013 -0.676 8.910 1.00 0.00 H new ATOM 1609 N PRO A 107 -1.058 2.918 7.784 1.00 0.00 N ATOM 1610 CA PRO A 107 -0.024 3.829 7.281 1.00 0.00 C ATOM 1611 C PRO A 107 1.362 3.484 7.815 1.00 0.00 C ATOM 1612 O PRO A 107 1.698 3.815 8.952 1.00 0.00 O ATOM 1613 CB PRO A 107 -0.473 5.196 7.801 1.00 0.00 C ATOM 1614 CG PRO A 107 -1.291 4.892 9.010 1.00 0.00 C ATOM 1615 CD PRO A 107 -1.970 3.580 8.731 1.00 0.00 C ATOM 0 HA PRO A 107 0.070 3.780 6.196 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.382 5.825 8.049 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.057 5.732 7.053 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.664 4.826 9.899 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.023 5.679 9.194 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.100 2.993 9.640 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.961 3.724 8.300 1.00 0.00 H new ATOM 1623 N SER A 108 2.161 2.818 6.988 1.00 0.00 N ATOM 1624 CA SER A 108 3.509 2.426 7.379 1.00 0.00 C ATOM 1625 C SER A 108 4.257 3.600 8.004 1.00 0.00 C ATOM 1626 O SER A 108 3.902 4.760 7.792 1.00 0.00 O ATOM 1627 CB SER A 108 4.282 1.901 6.168 1.00 0.00 C ATOM 1628 OG SER A 108 4.906 2.960 5.463 1.00 0.00 O ATOM 0 H SER A 108 1.898 2.539 6.043 1.00 0.00 H new ATOM 0 HA SER A 108 3.428 1.632 8.122 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.035 1.185 6.496 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.603 1.367 5.503 1.00 0.00 H new ATOM 0 HG SER A 108 5.804 3.109 5.825 1.00 0.00 H new ATOM 1634 N ARG A 109 5.294 3.290 8.775 1.00 0.00 N ATOM 1635 CA ARG A 109 6.092 4.318 9.433 1.00 0.00 C ATOM 1636 C ARG A 109 6.542 5.379 8.432 1.00 0.00 C ATOM 1637 O ARG A 109 6.702 5.115 7.240 1.00 0.00 O ATOM 1638 CB ARG A 109 7.311 3.691 10.111 1.00 0.00 C ATOM 1639 CG ARG A 109 6.975 2.920 11.376 1.00 0.00 C ATOM 1640 CD ARG A 109 8.147 2.069 11.839 1.00 0.00 C ATOM 1641 NE ARG A 109 7.747 1.085 12.842 1.00 0.00 N ATOM 1642 CZ ARG A 109 8.509 0.061 13.210 1.00 0.00 C ATOM 1643 NH1 ARG A 109 9.703 -0.113 12.662 1.00 0.00 N ATOM 1644 NH2 ARG A 109 8.075 -0.792 14.130 1.00 0.00 N ATOM 0 H ARG A 109 5.601 2.335 8.960 1.00 0.00 H new ATOM 0 HA ARG A 109 5.471 4.797 10.190 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.803 3.020 9.407 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.026 4.477 10.354 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.697 3.618 12.166 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.110 2.282 11.195 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.583 1.556 10.982 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.922 2.714 12.253 1.00 0.00 H new ATOM 0 HE ARG A 109 6.833 1.190 13.283 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.040 0.541 11.955 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.285 -0.900 12.947 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.157 -0.661 14.554 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.660 -1.578 14.413 1.00 0.00 H new ATOM 1658 N PRO A 110 6.751 6.608 8.927 1.00 0.00 N ATOM 1659 CA PRO A 110 7.185 7.733 8.094 1.00 0.00 C ATOM 1660 C PRO A 110 8.623 7.576 7.611 1.00 0.00 C ATOM 1661 O PRO A 110 9.537 7.366 8.410 1.00 0.00 O ATOM 1662 CB PRO A 110 7.064 8.937 9.033 1.00 0.00 C ATOM 1663 CG PRO A 110 7.195 8.364 10.401 1.00 0.00 C ATOM 1664 CD PRO A 110 6.580 6.994 10.338 1.00 0.00 C ATOM 0 HA PRO A 110 6.589 7.822 7.186 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.843 9.673 8.836 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.107 9.444 8.906 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.241 8.308 10.702 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.685 8.987 11.135 1.00 0.00 H new ATOM 0 HD2 PRO A 110 7.082 6.297 11.009 1.00 0.00 H new ATOM 0 HD3 PRO A 110 5.529 7.012 10.625 1.00 0.00 H new ATOM 1672 N TYR A 111 8.818 7.680 6.302 1.00 0.00 N ATOM 1673 CA TYR A 111 10.145 7.548 5.713 1.00 0.00 C ATOM 1674 C TYR A 111 10.567 8.842 5.025 1.00 0.00 C ATOM 1675 O TYR A 111 9.974 9.251 4.027 1.00 0.00 O ATOM 1676 CB TYR A 111 10.168 6.393 4.709 1.00 0.00 C ATOM 1677 CG TYR A 111 11.546 6.090 4.167 1.00 0.00 C ATOM 1678 CD1 TYR A 111 12.022 6.729 3.029 1.00 0.00 C ATOM 1679 CD2 TYR A 111 12.372 5.164 4.793 1.00 0.00 C ATOM 1680 CE1 TYR A 111 13.280 6.454 2.530 1.00 0.00 C ATOM 1681 CE2 TYR A 111 13.632 4.884 4.301 1.00 0.00 C ATOM 1682 CZ TYR A 111 14.081 5.531 3.169 1.00 0.00 C ATOM 1683 OH TYR A 111 15.336 5.255 2.675 1.00 0.00 O ATOM 0 H TYR A 111 8.073 7.856 5.628 1.00 0.00 H new ATOM 0 HA TYR A 111 10.851 7.337 6.516 1.00 0.00 H new ATOM 0 HB2 TYR A 111 9.770 5.498 5.188 1.00 0.00 H new ATOM 0 HB3 TYR A 111 9.504 6.632 3.878 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.398 7.453 2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 111 12.023 4.655 5.679 1.00 0.00 H new ATOM 0 HE1 TYR A 111 13.635 6.959 1.644 1.00 0.00 H new ATOM 0 HE2 TYR A 111 14.262 4.162 4.800 1.00 0.00 H new ATOM 0 HH TYR A 111 15.694 6.050 2.228 1.00 0.00 H new ATOM 1693 N VAL A 112 11.598 9.483 5.567 1.00 0.00 N ATOM 1694 CA VAL A 112 12.103 10.730 5.005 1.00 0.00 C ATOM 1695 C VAL A 112 13.151 10.465 3.930 1.00 0.00 C ATOM 1696 O VAL A 112 14.279 10.074 4.231 1.00 0.00 O ATOM 1697 CB VAL A 112 12.719 11.627 6.096 1.00 0.00 C ATOM 1698 CG1 VAL A 112 13.144 12.965 5.510 1.00 0.00 C ATOM 1699 CG2 VAL A 112 11.736 11.825 7.240 1.00 0.00 C ATOM 0 H VAL A 112 12.099 9.159 6.394 1.00 0.00 H new ATOM 0 HA VAL A 112 11.252 11.244 4.559 1.00 0.00 H new ATOM 0 HB VAL A 112 13.606 11.132 6.491 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.577 13.585 6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 112 13.885 12.801 4.728 1.00 0.00 H new ATOM 0 HG13 VAL A 112 12.275 13.469 5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 112 12.187 12.461 8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.829 12.298 6.863 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.486 10.858 7.676 1.00 0.00 H new ATOM 1709 N VAL A 113 12.770 10.680 2.675 1.00 0.00 N ATOM 1710 CA VAL A 113 13.677 10.466 1.554 1.00 0.00 C ATOM 1711 C VAL A 113 14.750 11.547 1.501 1.00 0.00 C ATOM 1712 O VAL A 113 14.476 12.691 1.136 1.00 0.00 O ATOM 1713 CB VAL A 113 12.918 10.446 0.214 1.00 0.00 C ATOM 1714 CG1 VAL A 113 13.883 10.619 -0.950 1.00 0.00 C ATOM 1715 CG2 VAL A 113 12.124 9.155 0.071 1.00 0.00 C ATOM 0 H VAL A 113 11.839 11.002 2.409 1.00 0.00 H new ATOM 0 HA VAL A 113 14.150 9.496 1.710 1.00 0.00 H new ATOM 0 HB VAL A 113 12.217 11.281 0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 113 13.328 10.602 -1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 113 14.403 11.572 -0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 113 14.610 9.807 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 113 11.594 9.158 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.804 8.304 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.405 9.078 0.886 1.00 0.00 H new ATOM 1725 N SER A 114 15.974 11.178 1.865 1.00 0.00 N ATOM 1726 CA SER A 114 17.089 12.117 1.863 1.00 0.00 C ATOM 1727 C SER A 114 18.039 11.829 0.703 1.00 0.00 C ATOM 1728 O SER A 114 17.929 10.802 0.036 1.00 0.00 O ATOM 1729 CB SER A 114 17.848 12.044 3.189 1.00 0.00 C ATOM 1730 OG SER A 114 18.720 13.152 3.339 1.00 0.00 O ATOM 0 H SER A 114 16.218 10.234 2.165 1.00 0.00 H new ATOM 0 HA SER A 114 16.685 13.122 1.739 1.00 0.00 H new ATOM 0 HB2 SER A 114 17.139 12.020 4.017 1.00 0.00 H new ATOM 0 HB3 SER A 114 18.421 11.118 3.233 1.00 0.00 H new ATOM 0 HG SER A 114 19.192 13.083 4.195 1.00 0.00 H new ATOM 1736 N GLY A 115 18.974 12.746 0.471 1.00 0.00 N ATOM 1737 CA GLY A 115 19.930 12.574 -0.606 1.00 0.00 C ATOM 1738 C GLY A 115 21.055 11.627 -0.238 1.00 0.00 C ATOM 1739 O GLY A 115 22.024 12.026 0.408 1.00 0.00 O ATOM 0 H GLY A 115 19.086 13.605 1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.414 12.195 -1.488 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.349 13.544 -0.874 1.00 0.00 H new ATOM 1743 N SER A 116 20.927 10.369 -0.646 1.00 0.00 N ATOM 1744 CA SER A 116 21.938 9.362 -0.350 1.00 0.00 C ATOM 1745 C SER A 116 21.647 8.063 -1.097 1.00 0.00 C ATOM 1746 O SER A 116 20.588 7.907 -1.704 1.00 0.00 O ATOM 1747 CB SER A 116 21.998 9.096 1.155 1.00 0.00 C ATOM 1748 OG SER A 116 23.262 8.576 1.532 1.00 0.00 O ATOM 0 H SER A 116 20.132 10.023 -1.183 1.00 0.00 H new ATOM 0 HA SER A 116 22.903 9.743 -0.683 1.00 0.00 H new ATOM 0 HB2 SER A 116 21.805 10.021 1.699 1.00 0.00 H new ATOM 0 HB3 SER A 116 21.214 8.392 1.435 1.00 0.00 H new ATOM 0 HG SER A 116 23.275 8.416 2.499 1.00 0.00 H new ATOM 1754 N GLY A 117 22.596 7.133 -1.046 1.00 0.00 N ATOM 1755 CA GLY A 117 22.424 5.860 -1.721 1.00 0.00 C ATOM 1756 C GLY A 117 23.411 4.813 -1.244 1.00 0.00 C ATOM 1757 O GLY A 117 24.331 5.100 -0.479 1.00 0.00 O ATOM 0 H GLY A 117 23.481 7.239 -0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 117 21.409 5.499 -1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.541 6.003 -2.795 1.00 0.00 H new ATOM 1761 N PRO A 118 23.223 3.565 -1.701 1.00 0.00 N ATOM 1762 CA PRO A 118 24.094 2.447 -1.329 1.00 0.00 C ATOM 1763 C PRO A 118 25.485 2.566 -1.941 1.00 0.00 C ATOM 1764 O PRO A 118 25.662 2.380 -3.144 1.00 0.00 O ATOM 1765 CB PRO A 118 23.363 1.226 -1.893 1.00 0.00 C ATOM 1766 CG PRO A 118 22.547 1.759 -3.019 1.00 0.00 C ATOM 1767 CD PRO A 118 22.146 3.151 -2.616 1.00 0.00 C ATOM 0 HA PRO A 118 24.262 2.401 -0.253 1.00 0.00 H new ATOM 0 HB2 PRO A 118 24.066 0.468 -2.238 1.00 0.00 H new ATOM 0 HB3 PRO A 118 22.734 0.757 -1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 118 23.121 1.771 -3.946 1.00 0.00 H new ATOM 0 HG3 PRO A 118 21.670 1.136 -3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 118 22.074 3.814 -3.478 1.00 0.00 H new ATOM 0 HD3 PRO A 118 21.174 3.162 -2.123 1.00 0.00 H new ATOM 1775 N SER A 119 26.470 2.878 -1.104 1.00 0.00 N ATOM 1776 CA SER A 119 27.846 3.025 -1.565 1.00 0.00 C ATOM 1777 C SER A 119 28.277 1.813 -2.385 1.00 0.00 C ATOM 1778 O SER A 119 28.244 0.680 -1.904 1.00 0.00 O ATOM 1779 CB SER A 119 28.788 3.210 -0.374 1.00 0.00 C ATOM 1780 OG SER A 119 28.681 4.517 0.162 1.00 0.00 O ATOM 0 H SER A 119 26.341 3.034 -0.104 1.00 0.00 H new ATOM 0 HA SER A 119 27.897 3.909 -2.201 1.00 0.00 H new ATOM 0 HB2 SER A 119 28.552 2.477 0.397 1.00 0.00 H new ATOM 0 HB3 SER A 119 29.816 3.025 -0.687 1.00 0.00 H new ATOM 0 HG SER A 119 29.292 4.610 0.923 1.00 0.00 H new ATOM 1786 N SER A 120 28.681 2.060 -3.627 1.00 0.00 N ATOM 1787 CA SER A 120 29.116 0.989 -4.517 1.00 0.00 C ATOM 1788 C SER A 120 29.834 1.556 -5.738 1.00 0.00 C ATOM 1789 O SER A 120 29.342 2.476 -6.390 1.00 0.00 O ATOM 1790 CB SER A 120 27.917 0.148 -4.961 1.00 0.00 C ATOM 1791 OG SER A 120 27.642 -0.880 -4.025 1.00 0.00 O ATOM 0 H SER A 120 28.716 2.992 -4.040 1.00 0.00 H new ATOM 0 HA SER A 120 29.813 0.355 -3.969 1.00 0.00 H new ATOM 0 HB2 SER A 120 27.041 0.787 -5.072 1.00 0.00 H new ATOM 0 HB3 SER A 120 28.118 -0.290 -5.939 1.00 0.00 H new ATOM 0 HG SER A 120 27.827 -0.556 -3.119 1.00 0.00 H new ATOM 1797 N GLY A 121 31.002 0.998 -6.042 1.00 0.00 N ATOM 1798 CA GLY A 121 31.770 1.459 -7.184 1.00 0.00 C ATOM 1799 C GLY A 121 33.221 1.725 -6.836 1.00 0.00 C ATOM 1800 O GLY A 121 33.541 2.731 -6.203 1.00 0.00 O ATOM 0 H GLY A 121 31.430 0.235 -5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 121 31.720 0.713 -7.977 1.00 0.00 H new ATOM 0 HA3 GLY A 121 31.320 2.371 -7.576 1.00 0.00 H new TER 1804 GLY A 121