USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 924 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 95 THR OG1 : rot -55:sc= 0.559 USER MOD Set 1.2: A 102 LYS NZ :NH3+ -151:sc= -0.186 (180deg=-0.964) USER MOD Set 1.3: A 104 THR OG1 : rot 8:sc= -0.457 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 46:sc= 0.811 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 18:sc= 0.961 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.0183 K(o=-0.018,f=-1.4) USER MOD Single : A 70 LYS NZ :NH3+ -139:sc= -0.375 (180deg=-1.51!) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 ASN : amide:sc=-0.00143 K(o=-0.0014,f=-0.53) USER MOD Single : A 75 SER OG : rot 107:sc= 1.08 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 156:sc= -0.116 (180deg=-0.647) USER MOD Single : A 92 TYR OH : rot 150:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.309 K(o=-0.31,f=-1.1) USER MOD Single : A 96 ASN : amide:sc= -0.388 K(o=-0.39,f=-5.3!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0407) USER MOD Single : A 101 LYS NZ :NH3+ -165:sc= -1.54 (180deg=-1.93) USER MOD Single : A 106 HIS :FLIP no HD1:sc= -0.2 F(o=-0.99,f=-0.2) USER MOD Single : A 108 LYS NZ :NH3+ 154:sc= -0.0807 (180deg=-0.508) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.135) USER MOD Single : A 128 GLN : amide:sc= -0.0306 K(o=-0.031,f=-0.93) USER MOD Single : A 134 CYS SG : rot 62:sc= 0.583 USER MOD Single : A 135 GLN : amide:sc= -3.12! C(o=-3.1!,f=-6!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 154 LYS NZ :NH3+ -170:sc= 0.204 (180deg=0.025) USER MOD Single : A 155 TYR OH : rot 42:sc= 0.0978 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 15.136 28.364 -24.072 1.00 0.00 N ATOM 2 CA GLY A 51 13.991 27.943 -23.285 1.00 0.00 C ATOM 3 C GLY A 51 14.212 26.604 -22.610 1.00 0.00 C ATOM 4 O GLY A 51 15.351 26.171 -22.433 1.00 0.00 O ATOM 0 HA2 GLY A 51 13.778 28.697 -22.528 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.114 27.881 -23.929 1.00 0.00 H new ATOM 8 N SER A 52 13.121 25.948 -22.229 1.00 0.00 N ATOM 9 CA SER A 52 13.201 24.652 -21.565 1.00 0.00 C ATOM 10 C SER A 52 14.013 24.752 -20.277 1.00 0.00 C ATOM 11 O SER A 52 14.829 23.881 -19.975 1.00 0.00 O ATOM 12 CB SER A 52 13.829 23.615 -22.497 1.00 0.00 C ATOM 13 OG SER A 52 13.411 22.304 -22.156 1.00 0.00 O ATOM 0 H SER A 52 12.171 26.292 -22.369 1.00 0.00 H new ATOM 0 HA SER A 52 12.188 24.337 -21.313 1.00 0.00 H new ATOM 0 HB2 SER A 52 13.551 23.832 -23.528 1.00 0.00 H new ATOM 0 HB3 SER A 52 14.916 23.680 -22.440 1.00 0.00 H new ATOM 0 HG SER A 52 13.825 21.659 -22.767 1.00 0.00 H new ATOM 19 N SER A 53 13.782 25.821 -19.521 1.00 0.00 N ATOM 20 CA SER A 53 14.494 26.038 -18.266 1.00 0.00 C ATOM 21 C SER A 53 13.888 25.198 -17.146 1.00 0.00 C ATOM 22 O SER A 53 12.916 25.601 -16.509 1.00 0.00 O ATOM 23 CB SER A 53 14.458 27.519 -17.885 1.00 0.00 C ATOM 24 OG SER A 53 13.125 27.980 -17.753 1.00 0.00 O ATOM 0 H SER A 53 13.108 26.550 -19.755 1.00 0.00 H new ATOM 0 HA SER A 53 15.531 25.731 -18.406 1.00 0.00 H new ATOM 0 HB2 SER A 53 14.992 27.669 -16.947 1.00 0.00 H new ATOM 0 HB3 SER A 53 14.975 28.106 -18.644 1.00 0.00 H new ATOM 0 HG SER A 53 12.604 27.332 -17.234 1.00 0.00 H new ATOM 30 N GLY A 54 14.471 24.027 -16.911 1.00 0.00 N ATOM 31 CA GLY A 54 13.977 23.148 -15.868 1.00 0.00 C ATOM 32 C GLY A 54 15.083 22.343 -15.215 1.00 0.00 C ATOM 33 O GLY A 54 16.031 21.926 -15.879 1.00 0.00 O ATOM 0 H GLY A 54 15.277 23.671 -17.425 1.00 0.00 H new ATOM 0 HA2 GLY A 54 13.467 23.741 -15.109 1.00 0.00 H new ATOM 0 HA3 GLY A 54 13.238 22.468 -16.291 1.00 0.00 H new ATOM 37 N SER A 55 14.963 22.127 -13.909 1.00 0.00 N ATOM 38 CA SER A 55 15.964 21.372 -13.164 1.00 0.00 C ATOM 39 C SER A 55 15.336 20.158 -12.486 1.00 0.00 C ATOM 40 O SER A 55 14.922 20.224 -11.329 1.00 0.00 O ATOM 41 CB SER A 55 16.633 22.265 -12.118 1.00 0.00 C ATOM 42 OG SER A 55 17.681 23.028 -12.692 1.00 0.00 O ATOM 0 H SER A 55 14.183 22.464 -13.345 1.00 0.00 H new ATOM 0 HA SER A 55 16.718 21.023 -13.869 1.00 0.00 H new ATOM 0 HB2 SER A 55 15.892 22.933 -11.678 1.00 0.00 H new ATOM 0 HB3 SER A 55 17.028 21.650 -11.309 1.00 0.00 H new ATOM 0 HG SER A 55 18.091 23.591 -12.003 1.00 0.00 H new ATOM 48 N SER A 56 15.269 19.049 -13.216 1.00 0.00 N ATOM 49 CA SER A 56 14.688 17.820 -12.689 1.00 0.00 C ATOM 50 C SER A 56 15.733 17.008 -11.930 1.00 0.00 C ATOM 51 O SER A 56 16.833 16.772 -12.427 1.00 0.00 O ATOM 52 CB SER A 56 14.098 16.981 -13.824 1.00 0.00 C ATOM 53 OG SER A 56 12.922 17.579 -14.341 1.00 0.00 O ATOM 0 H SER A 56 15.610 18.977 -14.175 1.00 0.00 H new ATOM 0 HA SER A 56 13.891 18.092 -11.997 1.00 0.00 H new ATOM 0 HB2 SER A 56 14.834 16.871 -14.620 1.00 0.00 H new ATOM 0 HB3 SER A 56 13.871 15.979 -13.460 1.00 0.00 H new ATOM 0 HG SER A 56 12.565 17.025 -15.066 1.00 0.00 H new ATOM 59 N GLY A 57 15.378 16.581 -10.722 1.00 0.00 N ATOM 60 CA GLY A 57 16.295 15.799 -9.913 1.00 0.00 C ATOM 61 C GLY A 57 17.319 16.660 -9.200 1.00 0.00 C ATOM 62 O GLY A 57 18.516 16.378 -9.244 1.00 0.00 O ATOM 0 H GLY A 57 14.472 16.762 -10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 57 15.729 15.228 -9.177 1.00 0.00 H new ATOM 0 HA3 GLY A 57 16.810 15.078 -10.548 1.00 0.00 H new ATOM 66 N ALA A 58 16.848 17.716 -8.544 1.00 0.00 N ATOM 67 CA ALA A 58 17.731 18.621 -7.819 1.00 0.00 C ATOM 68 C ALA A 58 18.490 17.885 -6.720 1.00 0.00 C ATOM 69 O ALA A 58 19.717 17.955 -6.646 1.00 0.00 O ATOM 70 CB ALA A 58 16.934 19.776 -7.230 1.00 0.00 C ATOM 0 H ALA A 58 15.860 17.965 -8.500 1.00 0.00 H new ATOM 0 HA ALA A 58 18.461 19.019 -8.524 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.606 20.444 -6.691 1.00 0.00 H new ATOM 0 HB2 ALA A 58 16.442 20.326 -8.033 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.182 19.387 -6.544 1.00 0.00 H new ATOM 76 N SER A 59 17.753 17.179 -5.869 1.00 0.00 N ATOM 77 CA SER A 59 18.357 16.434 -4.771 1.00 0.00 C ATOM 78 C SER A 59 18.961 15.125 -5.271 1.00 0.00 C ATOM 79 O SER A 59 18.250 14.244 -5.754 1.00 0.00 O ATOM 80 CB SER A 59 17.315 16.146 -3.688 1.00 0.00 C ATOM 81 OG SER A 59 16.428 15.118 -4.093 1.00 0.00 O ATOM 0 H SER A 59 16.737 17.107 -5.919 1.00 0.00 H new ATOM 0 HA SER A 59 19.154 17.044 -4.346 1.00 0.00 H new ATOM 0 HB2 SER A 59 17.816 15.855 -2.765 1.00 0.00 H new ATOM 0 HB3 SER A 59 16.751 17.053 -3.472 1.00 0.00 H new ATOM 0 HG SER A 59 16.827 14.614 -4.833 1.00 0.00 H new ATOM 87 N ARG A 60 20.279 15.006 -5.150 1.00 0.00 N ATOM 88 CA ARG A 60 20.981 13.806 -5.591 1.00 0.00 C ATOM 89 C ARG A 60 20.394 12.561 -4.934 1.00 0.00 C ATOM 90 O ARG A 60 20.019 11.605 -5.614 1.00 0.00 O ATOM 91 CB ARG A 60 22.472 13.913 -5.265 1.00 0.00 C ATOM 92 CG ARG A 60 23.353 13.047 -6.150 1.00 0.00 C ATOM 93 CD ARG A 60 24.787 13.552 -6.175 1.00 0.00 C ATOM 94 NE ARG A 60 25.738 12.487 -6.479 1.00 0.00 N ATOM 95 CZ ARG A 60 26.941 12.702 -6.998 1.00 0.00 C ATOM 96 NH1 ARG A 60 27.339 13.938 -7.269 1.00 0.00 N ATOM 97 NH2 ARG A 60 27.750 11.680 -7.247 1.00 0.00 N ATOM 0 H ARG A 60 20.882 15.725 -4.751 1.00 0.00 H new ATOM 0 HA ARG A 60 20.857 13.719 -6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 60 22.783 14.953 -5.364 1.00 0.00 H new ATOM 0 HB3 ARG A 60 22.629 13.631 -4.224 1.00 0.00 H new ATOM 0 HG2 ARG A 60 23.335 12.019 -5.788 1.00 0.00 H new ATOM 0 HG3 ARG A 60 22.953 13.036 -7.164 1.00 0.00 H new ATOM 0 HD2 ARG A 60 24.879 14.343 -6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 60 25.033 13.992 -5.209 1.00 0.00 H new ATOM 0 HE ARG A 60 25.463 11.525 -6.282 1.00 0.00 H new ATOM 0 HH11 ARG A 60 26.720 14.726 -7.079 1.00 0.00 H new ATOM 0 HH12 ARG A 60 28.264 14.100 -7.668 1.00 0.00 H new ATOM 0 HH21 ARG A 60 27.448 10.728 -7.040 1.00 0.00 H new ATOM 0 HH22 ARG A 60 28.674 11.846 -7.646 1.00 0.00 H new ATOM 111 N ASP A 61 20.317 12.578 -3.607 1.00 0.00 N ATOM 112 CA ASP A 61 19.775 11.451 -2.858 1.00 0.00 C ATOM 113 C ASP A 61 18.359 11.750 -2.375 1.00 0.00 C ATOM 114 O ASP A 61 18.041 12.883 -2.013 1.00 0.00 O ATOM 115 CB ASP A 61 20.675 11.123 -1.666 1.00 0.00 C ATOM 116 CG ASP A 61 19.948 10.343 -0.588 1.00 0.00 C ATOM 117 OD1 ASP A 61 19.536 9.196 -0.861 1.00 0.00 O ATOM 118 OD2 ASP A 61 19.792 10.879 0.529 1.00 0.00 O ATOM 0 H ASP A 61 20.623 13.360 -3.029 1.00 0.00 H new ATOM 0 HA ASP A 61 19.738 10.589 -3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 61 21.534 10.547 -2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 61 21.062 12.049 -1.241 1.00 0.00 H new ATOM 123 N LEU A 62 17.512 10.726 -2.373 1.00 0.00 N ATOM 124 CA LEU A 62 16.129 10.879 -1.936 1.00 0.00 C ATOM 125 C LEU A 62 16.035 10.871 -0.413 1.00 0.00 C ATOM 126 O LEU A 62 15.363 11.715 0.182 1.00 0.00 O ATOM 127 CB LEU A 62 15.263 9.760 -2.517 1.00 0.00 C ATOM 128 CG LEU A 62 14.866 9.913 -3.986 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.456 8.570 -4.570 1.00 0.00 C ATOM 130 CD2 LEU A 62 13.741 10.926 -4.132 1.00 0.00 C ATOM 0 H LEU A 62 17.759 9.782 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 62 15.763 11.839 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.798 8.817 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.353 9.685 -1.921 1.00 0.00 H new ATOM 0 HG LEU A 62 15.731 10.279 -4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.177 8.698 -5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.291 7.873 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.606 8.175 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.472 11.022 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.873 10.590 -3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.071 11.893 -3.752 1.00 0.00 H new ATOM 142 N LEU A 63 16.714 9.916 0.211 1.00 0.00 N ATOM 143 CA LEU A 63 16.710 9.799 1.665 1.00 0.00 C ATOM 144 C LEU A 63 16.858 11.168 2.322 1.00 0.00 C ATOM 145 O LEU A 63 16.229 11.451 3.342 1.00 0.00 O ATOM 146 CB LEU A 63 17.838 8.875 2.126 1.00 0.00 C ATOM 147 CG LEU A 63 17.565 7.375 2.016 1.00 0.00 C ATOM 148 CD1 LEU A 63 18.840 6.581 2.250 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.484 6.956 3.002 1.00 0.00 C ATOM 0 H LEU A 63 17.275 9.211 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 63 15.754 9.373 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.730 9.105 1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.068 9.107 3.166 1.00 0.00 H new ATOM 0 HG LEU A 63 17.211 7.163 1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.625 5.516 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.584 6.860 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.226 6.797 3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.303 5.885 2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.810 7.183 4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.564 7.500 2.786 1.00 0.00 H new ATOM 161 N LYS A 64 17.692 12.015 1.729 1.00 0.00 N ATOM 162 CA LYS A 64 17.921 13.357 2.253 1.00 0.00 C ATOM 163 C LYS A 64 16.617 13.981 2.740 1.00 0.00 C ATOM 164 O LYS A 64 16.579 14.618 3.791 1.00 0.00 O ATOM 165 CB LYS A 64 18.554 14.245 1.179 1.00 0.00 C ATOM 166 CG LYS A 64 19.066 15.572 1.711 1.00 0.00 C ATOM 167 CD LYS A 64 20.090 16.191 0.775 1.00 0.00 C ATOM 168 CE LYS A 64 20.175 17.698 0.959 1.00 0.00 C ATOM 169 NZ LYS A 64 21.022 18.338 -0.086 1.00 0.00 N ATOM 0 H LYS A 64 18.221 11.796 0.885 1.00 0.00 H new ATOM 0 HA LYS A 64 18.604 13.278 3.099 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.380 13.706 0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 64 17.819 14.436 0.398 1.00 0.00 H new ATOM 0 HG2 LYS A 64 18.230 16.259 1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 64 19.514 15.423 2.694 1.00 0.00 H new ATOM 0 HD2 LYS A 64 21.068 15.745 0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 64 19.825 15.964 -0.258 1.00 0.00 H new ATOM 0 HE2 LYS A 64 19.173 18.125 0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 64 20.584 17.921 1.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 21.055 19.365 0.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 21.985 17.949 -0.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 20.618 18.147 -1.025 1.00 0.00 H new ATOM 183 N GLU A 65 15.551 13.791 1.968 1.00 0.00 N ATOM 184 CA GLU A 65 14.246 14.335 2.323 1.00 0.00 C ATOM 185 C GLU A 65 13.484 13.374 3.232 1.00 0.00 C ATOM 186 O GLU A 65 12.786 13.796 4.154 1.00 0.00 O ATOM 187 CB GLU A 65 13.427 14.619 1.062 1.00 0.00 C ATOM 188 CG GLU A 65 14.141 15.511 0.061 1.00 0.00 C ATOM 189 CD GLU A 65 14.309 16.932 0.562 1.00 0.00 C ATOM 190 OE1 GLU A 65 13.283 17.600 0.808 1.00 0.00 O ATOM 191 OE2 GLU A 65 15.467 17.377 0.708 1.00 0.00 O ATOM 0 H GLU A 65 15.566 13.265 1.094 1.00 0.00 H new ATOM 0 HA GLU A 65 14.405 15.269 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.178 13.674 0.580 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.486 15.089 1.348 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.121 15.090 -0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.580 15.523 -0.874 1.00 0.00 H new ATOM 198 N PHE A 66 13.624 12.080 2.964 1.00 0.00 N ATOM 199 CA PHE A 66 12.948 11.059 3.756 1.00 0.00 C ATOM 200 C PHE A 66 13.931 10.352 4.684 1.00 0.00 C ATOM 201 O PHE A 66 14.609 9.398 4.302 1.00 0.00 O ATOM 202 CB PHE A 66 12.271 10.038 2.839 1.00 0.00 C ATOM 203 CG PHE A 66 11.566 10.659 1.667 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.367 11.332 1.840 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.103 10.571 0.393 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.717 11.904 0.763 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.457 11.141 -0.688 1.00 0.00 C ATOM 208 CZ PHE A 66 10.262 11.809 -0.502 1.00 0.00 C ATOM 0 H PHE A 66 14.199 11.714 2.205 1.00 0.00 H new ATOM 0 HA PHE A 66 12.189 11.550 4.365 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.021 9.338 2.472 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.553 9.460 3.420 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.936 11.410 2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.037 10.051 0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.783 12.425 0.911 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.886 11.064 -1.676 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.755 12.256 -1.344 1.00 0.00 H new ATOM 218 N PRO A 67 14.013 10.831 5.934 1.00 0.00 N ATOM 219 CA PRO A 67 14.909 10.261 6.944 1.00 0.00 C ATOM 220 C PRO A 67 14.464 8.875 7.399 1.00 0.00 C ATOM 221 O PRO A 67 15.280 7.964 7.532 1.00 0.00 O ATOM 222 CB PRO A 67 14.820 11.258 8.102 1.00 0.00 C ATOM 223 CG PRO A 67 13.490 11.908 7.940 1.00 0.00 C ATOM 224 CD PRO A 67 13.235 11.966 6.459 1.00 0.00 C ATOM 0 HA PRO A 67 15.920 10.123 6.560 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.900 10.754 9.065 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.627 11.990 8.057 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.712 11.337 8.448 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.488 12.907 8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.174 11.866 6.230 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.566 12.912 6.031 1.00 0.00 H new ATOM 232 N GLN A 68 13.165 8.724 7.636 1.00 0.00 N ATOM 233 CA GLN A 68 12.612 7.449 8.076 1.00 0.00 C ATOM 234 C GLN A 68 11.520 6.971 7.124 1.00 0.00 C ATOM 235 O GLN A 68 10.327 7.068 7.412 1.00 0.00 O ATOM 236 CB GLN A 68 12.051 7.575 9.493 1.00 0.00 C ATOM 237 CG GLN A 68 11.362 8.903 9.759 1.00 0.00 C ATOM 238 CD GLN A 68 10.524 8.884 11.023 1.00 0.00 C ATOM 239 OE1 GLN A 68 10.391 7.849 11.677 1.00 0.00 O ATOM 240 NE2 GLN A 68 9.954 10.031 11.373 1.00 0.00 N ATOM 0 H GLN A 68 12.476 9.469 7.531 1.00 0.00 H new ATOM 0 HA GLN A 68 13.416 6.713 8.075 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.342 6.766 9.667 1.00 0.00 H new ATOM 0 HB3 GLN A 68 12.863 7.447 10.209 1.00 0.00 H new ATOM 0 HG2 GLN A 68 12.114 9.688 9.838 1.00 0.00 H new ATOM 0 HG3 GLN A 68 10.726 9.154 8.910 1.00 0.00 H new ATOM 0 HE21 GLN A 68 10.091 10.864 10.801 1.00 0.00 H new ATOM 0 HE22 GLN A 68 9.379 10.079 12.214 1.00 0.00 H new ATOM 249 N PRO A 69 11.935 6.444 5.963 1.00 0.00 N ATOM 250 CA PRO A 69 11.008 5.941 4.946 1.00 0.00 C ATOM 251 C PRO A 69 10.302 4.663 5.386 1.00 0.00 C ATOM 252 O PRO A 69 9.213 4.345 4.906 1.00 0.00 O ATOM 253 CB PRO A 69 11.915 5.664 3.745 1.00 0.00 C ATOM 254 CG PRO A 69 13.262 5.422 4.335 1.00 0.00 C ATOM 255 CD PRO A 69 13.342 6.298 5.554 1.00 0.00 C ATOM 0 HA PRO A 69 10.207 6.651 4.738 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.569 4.799 3.179 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.930 6.509 3.057 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.390 4.372 4.599 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.050 5.670 3.624 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.943 5.840 6.339 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.796 7.262 5.327 1.00 0.00 H new ATOM 263 N LYS A 70 10.927 3.933 6.303 1.00 0.00 N ATOM 264 CA LYS A 70 10.359 2.690 6.810 1.00 0.00 C ATOM 265 C LYS A 70 9.070 2.956 7.581 1.00 0.00 C ATOM 266 O LYS A 70 8.079 2.245 7.416 1.00 0.00 O ATOM 267 CB LYS A 70 11.367 1.975 7.713 1.00 0.00 C ATOM 268 CG LYS A 70 12.550 1.391 6.960 1.00 0.00 C ATOM 269 CD LYS A 70 13.183 0.239 7.723 1.00 0.00 C ATOM 270 CE LYS A 70 12.491 -1.080 7.415 1.00 0.00 C ATOM 271 NZ LYS A 70 11.308 -1.304 8.292 1.00 0.00 N ATOM 0 H LYS A 70 11.828 4.181 6.711 1.00 0.00 H new ATOM 0 HA LYS A 70 10.127 2.051 5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.734 2.677 8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.858 1.175 8.250 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.223 1.043 5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.294 2.169 6.790 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.239 0.166 7.464 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.130 0.438 8.793 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.176 -1.090 6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.198 -1.900 7.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.280 -2.300 8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.377 -0.693 9.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.439 -1.075 7.768 1.00 0.00 H new ATOM 285 N ASN A 71 9.090 3.985 8.422 1.00 0.00 N ATOM 286 CA ASN A 71 7.922 4.345 9.218 1.00 0.00 C ATOM 287 C ASN A 71 7.005 5.285 8.442 1.00 0.00 C ATOM 288 O ASN A 71 5.783 5.244 8.594 1.00 0.00 O ATOM 289 CB ASN A 71 8.355 5.004 10.529 1.00 0.00 C ATOM 290 CG ASN A 71 8.621 3.991 11.625 1.00 0.00 C ATOM 291 OD1 ASN A 71 9.582 3.224 11.558 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.767 3.982 12.642 1.00 0.00 N ATOM 0 H ASN A 71 9.902 4.584 8.570 1.00 0.00 H new ATOM 0 HA ASN A 71 7.371 3.432 9.443 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.256 5.593 10.356 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.580 5.696 10.858 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.894 3.321 13.409 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.984 4.636 12.656 1.00 0.00 H new ATOM 299 N LEU A 72 7.601 6.132 7.609 1.00 0.00 N ATOM 300 CA LEU A 72 6.838 7.083 6.808 1.00 0.00 C ATOM 301 C LEU A 72 5.886 6.357 5.863 1.00 0.00 C ATOM 302 O LEU A 72 4.667 6.409 6.032 1.00 0.00 O ATOM 303 CB LEU A 72 7.784 7.980 6.009 1.00 0.00 C ATOM 304 CG LEU A 72 7.192 9.295 5.500 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.297 10.248 5.071 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.231 9.037 4.348 1.00 0.00 C ATOM 0 H LEU A 72 8.611 6.179 7.471 1.00 0.00 H new ATOM 0 HA LEU A 72 6.247 7.701 7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.647 8.211 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.152 7.415 5.153 1.00 0.00 H new ATOM 0 HG LEU A 72 6.636 9.759 6.314 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.856 11.178 4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.946 10.459 5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.882 9.791 4.272 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.819 9.984 3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.764 8.550 3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.420 8.392 4.688 1.00 0.00 H new ATOM 318 N LEU A 73 6.450 5.680 4.869 1.00 0.00 N ATOM 319 CA LEU A 73 5.651 4.941 3.897 1.00 0.00 C ATOM 320 C LEU A 73 4.578 4.110 4.593 1.00 0.00 C ATOM 321 O LEU A 73 3.387 4.272 4.331 1.00 0.00 O ATOM 322 CB LEU A 73 6.549 4.034 3.054 1.00 0.00 C ATOM 323 CG LEU A 73 5.969 3.570 1.717 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.039 4.688 0.689 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.704 2.335 1.217 1.00 0.00 C ATOM 0 H LEU A 73 7.457 5.627 4.715 1.00 0.00 H new ATOM 0 HA LEU A 73 5.159 5.662 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.483 4.561 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.798 3.152 3.645 1.00 0.00 H new ATOM 0 HG LEU A 73 4.922 3.308 1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.622 4.340 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.467 5.545 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.078 4.981 0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.278 2.019 0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.760 2.570 1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.601 1.531 1.945 1.00 0.00 H new ATOM 337 N ASN A 74 5.009 3.221 5.481 1.00 0.00 N ATOM 338 CA ASN A 74 4.085 2.365 6.217 1.00 0.00 C ATOM 339 C ASN A 74 3.036 3.198 6.947 1.00 0.00 C ATOM 340 O ASN A 74 1.853 2.857 6.955 1.00 0.00 O ATOM 341 CB ASN A 74 4.849 1.496 7.218 1.00 0.00 C ATOM 342 CG ASN A 74 3.986 0.397 7.806 1.00 0.00 C ATOM 343 OD1 ASN A 74 3.182 -0.219 7.104 1.00 0.00 O ATOM 344 ND2 ASN A 74 4.148 0.145 9.099 1.00 0.00 N ATOM 0 H ASN A 74 5.992 3.074 5.709 1.00 0.00 H new ATOM 0 HA ASN A 74 3.577 1.720 5.500 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.712 1.051 6.724 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.231 2.124 8.023 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.595 -0.584 9.550 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.826 0.680 9.642 1.00 0.00 H new ATOM 351 N SER A 75 3.478 4.293 7.558 1.00 0.00 N ATOM 352 CA SER A 75 2.578 5.174 8.293 1.00 0.00 C ATOM 353 C SER A 75 1.461 5.687 7.389 1.00 0.00 C ATOM 354 O SER A 75 0.290 5.691 7.770 1.00 0.00 O ATOM 355 CB SER A 75 3.354 6.353 8.884 1.00 0.00 C ATOM 356 OG SER A 75 3.943 6.005 10.125 1.00 0.00 O ATOM 0 H SER A 75 4.454 4.591 7.558 1.00 0.00 H new ATOM 0 HA SER A 75 2.130 4.600 9.104 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.129 6.669 8.186 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.684 7.201 9.021 1.00 0.00 H new ATOM 0 HG SER A 75 4.912 5.910 10.012 1.00 0.00 H new ATOM 362 N VAL A 76 1.832 6.121 6.188 1.00 0.00 N ATOM 363 CA VAL A 76 0.864 6.636 5.228 1.00 0.00 C ATOM 364 C VAL A 76 -0.306 5.673 5.057 1.00 0.00 C ATOM 365 O VAL A 76 -1.420 5.948 5.502 1.00 0.00 O ATOM 366 CB VAL A 76 1.514 6.887 3.854 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.514 7.518 2.898 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.749 7.762 4.002 1.00 0.00 C ATOM 0 H VAL A 76 2.797 6.126 5.857 1.00 0.00 H new ATOM 0 HA VAL A 76 0.497 7.582 5.625 1.00 0.00 H new ATOM 0 HB VAL A 76 1.824 5.929 3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.991 7.688 1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.338 6.850 2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.171 8.469 3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.196 7.929 3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.466 8.719 4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.471 7.265 4.650 1.00 0.00 H new ATOM 378 N ILE A 77 -0.043 4.542 4.410 1.00 0.00 N ATOM 379 CA ILE A 77 -1.074 3.537 4.181 1.00 0.00 C ATOM 380 C ILE A 77 -1.750 3.136 5.488 1.00 0.00 C ATOM 381 O ILE A 77 -2.955 2.888 5.525 1.00 0.00 O ATOM 382 CB ILE A 77 -0.494 2.278 3.510 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.227 2.652 2.212 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.597 1.267 3.237 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.059 1.528 1.638 1.00 0.00 C ATOM 0 H ILE A 77 0.874 4.299 4.036 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.811 3.987 3.516 1.00 0.00 H new ATOM 0 HB ILE A 77 0.229 1.823 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.511 2.961 1.472 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.871 3.511 2.398 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.171 0.383 2.763 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.070 0.982 4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.341 1.710 2.576 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.541 1.864 0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.820 1.233 2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.417 0.675 1.420 1.00 0.00 H new ATOM 397 N GLY A 78 -0.966 3.076 6.560 1.00 0.00 N ATOM 398 CA GLY A 78 -1.506 2.706 7.855 1.00 0.00 C ATOM 399 C GLY A 78 -2.623 3.629 8.302 1.00 0.00 C ATOM 400 O GLY A 78 -3.503 3.226 9.063 1.00 0.00 O ATOM 0 H GLY A 78 0.034 3.277 6.555 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.880 1.683 7.811 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.707 2.722 8.596 1.00 0.00 H new ATOM 404 N ARG A 79 -2.587 4.870 7.830 1.00 0.00 N ATOM 405 CA ARG A 79 -3.602 5.854 8.188 1.00 0.00 C ATOM 406 C ARG A 79 -4.758 5.830 7.192 1.00 0.00 C ATOM 407 O ARG A 79 -5.925 5.867 7.580 1.00 0.00 O ATOM 408 CB ARG A 79 -2.989 7.254 8.241 1.00 0.00 C ATOM 409 CG ARG A 79 -4.017 8.364 8.393 1.00 0.00 C ATOM 410 CD ARG A 79 -3.374 9.660 8.859 1.00 0.00 C ATOM 411 NE ARG A 79 -2.837 9.548 10.213 1.00 0.00 N ATOM 412 CZ ARG A 79 -2.491 10.594 10.955 1.00 0.00 C ATOM 413 NH1 ARG A 79 -2.626 11.824 10.477 1.00 0.00 N ATOM 414 NH2 ARG A 79 -2.011 10.412 12.178 1.00 0.00 N ATOM 0 H ARG A 79 -1.866 5.219 7.198 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.989 5.597 9.174 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.288 7.303 9.074 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.415 7.425 7.331 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.520 8.528 7.440 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.781 8.058 9.108 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.573 9.935 8.173 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.111 10.463 8.826 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.721 8.616 10.610 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.996 11.968 9.538 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.360 12.625 11.049 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.907 9.468 12.550 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.746 11.216 12.747 1.00 0.00 H new ATOM 428 N ALA A 80 -4.423 5.768 5.907 1.00 0.00 N ATOM 429 CA ALA A 80 -5.432 5.738 4.856 1.00 0.00 C ATOM 430 C ALA A 80 -6.267 4.463 4.932 1.00 0.00 C ATOM 431 O ALA A 80 -7.497 4.514 4.932 1.00 0.00 O ATOM 432 CB ALA A 80 -4.775 5.859 3.489 1.00 0.00 C ATOM 0 H ALA A 80 -3.461 5.738 5.569 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.099 6.588 5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.541 5.835 2.714 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.228 6.800 3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.084 5.029 3.342 1.00 0.00 H new ATOM 438 N LEU A 81 -5.590 3.322 4.997 1.00 0.00 N ATOM 439 CA LEU A 81 -6.269 2.033 5.073 1.00 0.00 C ATOM 440 C LEU A 81 -6.181 1.454 6.481 1.00 0.00 C ATOM 441 O LEU A 81 -7.190 1.319 7.172 1.00 0.00 O ATOM 442 CB LEU A 81 -5.662 1.054 4.068 1.00 0.00 C ATOM 443 CG LEU A 81 -5.293 1.636 2.702 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.387 0.681 1.942 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.548 1.939 1.896 1.00 0.00 C ATOM 0 H LEU A 81 -4.572 3.263 4.999 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.320 2.189 4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.765 0.620 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.368 0.238 3.914 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.752 2.569 2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.135 1.112 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.474 0.514 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.901 -0.269 1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.267 2.352 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.116 1.020 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.161 2.662 2.435 1.00 0.00 H new ATOM 457 N GLY A 82 -4.966 1.114 6.901 1.00 0.00 N ATOM 458 CA GLY A 82 -4.769 0.555 8.226 1.00 0.00 C ATOM 459 C GLY A 82 -3.482 -0.239 8.334 1.00 0.00 C ATOM 460 O GLY A 82 -3.251 -1.168 7.560 1.00 0.00 O ATOM 0 H GLY A 82 -4.115 1.216 6.348 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.758 1.361 8.959 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.612 -0.090 8.474 1.00 0.00 H new ATOM 464 N ILE A 83 -2.641 0.128 9.296 1.00 0.00 N ATOM 465 CA ILE A 83 -1.371 -0.557 9.501 1.00 0.00 C ATOM 466 C ILE A 83 -1.489 -2.042 9.177 1.00 0.00 C ATOM 467 O ILE A 83 -0.545 -2.656 8.678 1.00 0.00 O ATOM 468 CB ILE A 83 -0.873 -0.396 10.950 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.454 1.052 11.211 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.285 -1.346 11.220 1.00 0.00 C ATOM 471 CD1 ILE A 83 0.859 1.427 10.561 1.00 0.00 C ATOM 0 H ILE A 83 -2.816 0.895 9.945 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.651 -0.097 8.825 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.688 -0.646 11.629 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.235 1.719 10.846 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.376 1.211 12.287 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.626 -1.221 12.248 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.045 -2.374 11.070 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.104 -1.125 10.536 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.093 2.467 10.788 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.651 0.784 10.944 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.780 1.300 9.481 1.00 0.00 H new ATOM 483 N SER A 84 -2.654 -2.614 9.463 1.00 0.00 N ATOM 484 CA SER A 84 -2.895 -4.029 9.204 1.00 0.00 C ATOM 485 C SER A 84 -2.795 -4.333 7.712 1.00 0.00 C ATOM 486 O SER A 84 -2.038 -5.210 7.295 1.00 0.00 O ATOM 487 CB SER A 84 -4.273 -4.438 9.728 1.00 0.00 C ATOM 488 OG SER A 84 -4.225 -4.731 11.113 1.00 0.00 O ATOM 0 H SER A 84 -3.446 -2.120 9.874 1.00 0.00 H new ATOM 0 HA SER A 84 -2.130 -4.604 9.726 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.987 -3.635 9.548 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.629 -5.311 9.181 1.00 0.00 H new ATOM 0 HG SER A 84 -5.118 -4.988 11.424 1.00 0.00 H new ATOM 494 N HIS A 85 -3.564 -3.600 6.913 1.00 0.00 N ATOM 495 CA HIS A 85 -3.562 -3.790 5.467 1.00 0.00 C ATOM 496 C HIS A 85 -2.187 -3.487 4.880 1.00 0.00 C ATOM 497 O HIS A 85 -1.565 -4.344 4.254 1.00 0.00 O ATOM 498 CB HIS A 85 -4.616 -2.897 4.813 1.00 0.00 C ATOM 499 CG HIS A 85 -6.003 -3.130 5.329 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.692 -4.307 5.131 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.828 -2.328 6.042 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.882 -4.219 5.698 1.00 0.00 C ATOM 503 NE2 HIS A 85 -7.989 -3.028 6.258 1.00 0.00 N ATOM 0 H HIS A 85 -4.196 -2.870 7.242 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.802 -4.833 5.263 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.347 -1.853 4.976 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.605 -3.065 3.736 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.613 -1.324 6.378 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.638 -4.990 5.703 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.802 -2.684 6.768 1.00 0.00 H new ATOM 511 N ALA A 86 -1.718 -2.261 5.088 1.00 0.00 N ATOM 512 CA ALA A 86 -0.416 -1.845 4.581 1.00 0.00 C ATOM 513 C ALA A 86 0.591 -2.988 4.649 1.00 0.00 C ATOM 514 O ALA A 86 1.513 -3.067 3.838 1.00 0.00 O ATOM 515 CB ALA A 86 0.095 -0.642 5.361 1.00 0.00 C ATOM 0 H ALA A 86 -2.220 -1.539 5.604 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.535 -1.562 3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.068 -0.342 4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.608 0.185 5.257 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.191 -0.905 6.414 1.00 0.00 H new ATOM 521 N LYS A 87 0.408 -3.873 5.623 1.00 0.00 N ATOM 522 CA LYS A 87 1.300 -5.014 5.798 1.00 0.00 C ATOM 523 C LYS A 87 1.571 -5.702 4.464 1.00 0.00 C ATOM 524 O LYS A 87 2.724 -5.937 4.100 1.00 0.00 O ATOM 525 CB LYS A 87 0.694 -6.014 6.786 1.00 0.00 C ATOM 526 CG LYS A 87 1.594 -7.203 7.076 1.00 0.00 C ATOM 527 CD LYS A 87 0.982 -8.124 8.119 1.00 0.00 C ATOM 528 CE LYS A 87 1.339 -7.683 9.530 1.00 0.00 C ATOM 529 NZ LYS A 87 0.526 -8.393 10.555 1.00 0.00 N ATOM 0 H LYS A 87 -0.350 -3.822 6.304 1.00 0.00 H new ATOM 0 HA LYS A 87 2.246 -4.647 6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.473 -5.500 7.721 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.255 -6.375 6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.770 -7.760 6.156 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.564 -6.850 7.426 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -0.102 -8.136 8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.332 -9.143 7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.397 -7.870 9.712 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.185 -6.608 9.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 0.799 -8.065 11.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -0.483 -8.194 10.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 0.693 -9.417 10.482 1.00 0.00 H new ATOM 543 N ASP A 88 0.504 -6.020 3.740 1.00 0.00 N ATOM 544 CA ASP A 88 0.628 -6.679 2.445 1.00 0.00 C ATOM 545 C ASP A 88 0.880 -5.659 1.338 1.00 0.00 C ATOM 546 O ASP A 88 1.815 -5.800 0.550 1.00 0.00 O ATOM 547 CB ASP A 88 -0.634 -7.485 2.135 1.00 0.00 C ATOM 548 CG ASP A 88 -0.552 -8.200 0.801 1.00 0.00 C ATOM 549 OD1 ASP A 88 0.528 -8.739 0.482 1.00 0.00 O ATOM 550 OD2 ASP A 88 -1.569 -8.222 0.077 1.00 0.00 O ATOM 0 H ASP A 88 -0.456 -5.832 4.028 1.00 0.00 H new ATOM 0 HA ASP A 88 1.480 -7.357 2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.798 -8.216 2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.496 -6.818 2.134 1.00 0.00 H new ATOM 555 N LYS A 89 0.038 -4.632 1.285 1.00 0.00 N ATOM 556 CA LYS A 89 0.168 -3.587 0.276 1.00 0.00 C ATOM 557 C LYS A 89 1.634 -3.238 0.041 1.00 0.00 C ATOM 558 O LYS A 89 2.005 -2.764 -1.034 1.00 0.00 O ATOM 559 CB LYS A 89 -0.603 -2.337 0.705 1.00 0.00 C ATOM 560 CG LYS A 89 -1.931 -2.642 1.377 1.00 0.00 C ATOM 561 CD LYS A 89 -2.960 -1.560 1.094 1.00 0.00 C ATOM 562 CE LYS A 89 -3.596 -1.741 -0.276 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.339 -3.028 -0.377 1.00 0.00 N ATOM 0 H LYS A 89 -0.742 -4.501 1.929 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.252 -3.963 -0.657 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.016 -1.756 1.389 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.783 -1.713 -0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.306 -3.603 1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.783 -2.732 2.453 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.734 -1.582 1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.485 -0.581 1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.276 -0.912 -0.473 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.822 -1.707 -1.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.067 -2.951 -1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.677 -3.793 -0.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.792 -3.240 0.535 1.00 0.00 H new ATOM 577 N LEU A 90 2.464 -3.475 1.050 1.00 0.00 N ATOM 578 CA LEU A 90 3.891 -3.187 0.952 1.00 0.00 C ATOM 579 C LEU A 90 4.717 -4.455 1.142 1.00 0.00 C ATOM 580 O LEU A 90 4.946 -4.897 2.267 1.00 0.00 O ATOM 581 CB LEU A 90 4.292 -2.142 1.995 1.00 0.00 C ATOM 582 CG LEU A 90 3.752 -0.729 1.772 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.129 0.176 2.935 1.00 0.00 C ATOM 584 CD2 LEU A 90 4.272 -0.160 0.460 1.00 0.00 C ATOM 0 H LEU A 90 2.174 -3.866 1.946 1.00 0.00 H new ATOM 0 HA LEU A 90 4.090 -2.793 -0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.957 -2.487 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.380 -2.092 2.030 1.00 0.00 H new ATOM 0 HG LEU A 90 2.665 -0.781 1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.736 1.177 2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.707 -0.222 3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.214 0.222 3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.877 0.846 0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.361 -0.122 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.951 -0.796 -0.365 1.00 0.00 H new ATOM 596 N VAL A 91 5.164 -5.035 0.032 1.00 0.00 N ATOM 597 CA VAL A 91 5.968 -6.250 0.076 1.00 0.00 C ATOM 598 C VAL A 91 7.411 -5.970 -0.329 1.00 0.00 C ATOM 599 O VAL A 91 7.674 -5.112 -1.172 1.00 0.00 O ATOM 600 CB VAL A 91 5.390 -7.339 -0.848 1.00 0.00 C ATOM 601 CG1 VAL A 91 6.116 -8.659 -0.637 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.896 -7.499 -0.612 1.00 0.00 C ATOM 0 H VAL A 91 4.983 -4.683 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 91 5.945 -6.607 1.106 1.00 0.00 H new ATOM 0 HB VAL A 91 5.540 -7.031 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.694 -9.416 -1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.175 -8.532 -0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.000 -8.977 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.504 -8.272 -1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.720 -7.785 0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.392 -6.555 -0.819 1.00 0.00 H new ATOM 612 N TYR A 92 8.342 -6.699 0.277 1.00 0.00 N ATOM 613 CA TYR A 92 9.759 -6.527 -0.019 1.00 0.00 C ATOM 614 C TYR A 92 10.357 -7.811 -0.586 1.00 0.00 C ATOM 615 O TYR A 92 10.359 -8.852 0.072 1.00 0.00 O ATOM 616 CB TYR A 92 10.518 -6.111 1.242 1.00 0.00 C ATOM 617 CG TYR A 92 10.120 -4.751 1.768 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.815 -4.495 2.172 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.048 -3.722 1.862 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.447 -3.253 2.652 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.689 -2.477 2.342 1.00 0.00 C ATOM 622 CZ TYR A 92 9.387 -2.247 2.735 1.00 0.00 C ATOM 623 OH TYR A 92 9.025 -1.009 3.214 1.00 0.00 O ATOM 0 H TYR A 92 8.141 -7.414 0.976 1.00 0.00 H new ATOM 0 HA TYR A 92 9.855 -5.741 -0.768 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.349 -6.856 2.020 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.587 -6.110 1.029 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.076 -5.280 2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.068 -3.898 1.555 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.428 -3.071 2.961 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.424 -1.688 2.409 1.00 0.00 H new ATOM 0 HH TYR A 92 9.795 -0.590 3.653 1.00 0.00 H new ATOM 633 N VAL A 93 10.864 -7.729 -1.812 1.00 0.00 N ATOM 634 CA VAL A 93 11.467 -8.883 -2.468 1.00 0.00 C ATOM 635 C VAL A 93 12.989 -8.796 -2.444 1.00 0.00 C ATOM 636 O VAL A 93 13.584 -7.948 -3.110 1.00 0.00 O ATOM 637 CB VAL A 93 10.994 -9.009 -3.929 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.674 -10.185 -4.611 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.480 -9.150 -3.988 1.00 0.00 C ATOM 0 H VAL A 93 10.869 -6.876 -2.371 1.00 0.00 H new ATOM 0 HA VAL A 93 11.148 -9.765 -1.913 1.00 0.00 H new ATOM 0 HB VAL A 93 11.273 -8.100 -4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.327 -10.258 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.754 -10.037 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.429 -11.105 -4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.163 -9.238 -5.027 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.176 -10.041 -3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.015 -8.272 -3.540 1.00 0.00 H new ATOM 649 N HIS A 94 13.614 -9.680 -1.672 1.00 0.00 N ATOM 650 CA HIS A 94 15.069 -9.704 -1.562 1.00 0.00 C ATOM 651 C HIS A 94 15.686 -10.513 -2.698 1.00 0.00 C ATOM 652 O HIS A 94 15.181 -11.575 -3.065 1.00 0.00 O ATOM 653 CB HIS A 94 15.489 -10.292 -0.215 1.00 0.00 C ATOM 654 CG HIS A 94 15.303 -9.349 0.934 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.280 -8.472 1.355 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.242 -9.148 1.751 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.830 -7.774 2.382 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.596 -8.164 2.642 1.00 0.00 N ATOM 0 H HIS A 94 13.137 -10.388 -1.114 1.00 0.00 H new ATOM 0 HA HIS A 94 15.432 -8.678 -1.632 1.00 0.00 H new ATOM 0 HB2 HIS A 94 14.913 -11.198 -0.028 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.537 -10.586 -0.267 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.295 -9.665 1.710 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.378 -7.013 2.918 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.002 -7.795 3.384 1.00 0.00 H new ATOM 666 N THR A 95 16.782 -10.004 -3.254 1.00 0.00 N ATOM 667 CA THR A 95 17.467 -10.678 -4.349 1.00 0.00 C ATOM 668 C THR A 95 18.960 -10.806 -4.068 1.00 0.00 C ATOM 669 O THR A 95 19.606 -9.847 -3.646 1.00 0.00 O ATOM 670 CB THR A 95 17.269 -9.930 -5.681 1.00 0.00 C ATOM 671 OG1 THR A 95 17.555 -8.538 -5.508 1.00 0.00 O ATOM 672 CG2 THR A 95 15.846 -10.101 -6.191 1.00 0.00 C ATOM 0 H THR A 95 17.214 -9.127 -2.963 1.00 0.00 H new ATOM 0 HA THR A 95 17.029 -11.673 -4.431 1.00 0.00 H new ATOM 0 HB THR A 95 17.955 -10.353 -6.415 1.00 0.00 H new ATOM 0 HG1 THR A 95 17.005 -8.179 -4.781 1.00 0.00 H new ATOM 0 HG21 THR A 95 15.730 -9.564 -7.132 1.00 0.00 H new ATOM 0 HG22 THR A 95 15.641 -11.160 -6.349 1.00 0.00 H new ATOM 0 HG23 THR A 95 15.146 -9.702 -5.457 1.00 0.00 H new ATOM 680 N ASN A 96 19.503 -11.995 -4.306 1.00 0.00 N ATOM 681 CA ASN A 96 20.921 -12.247 -4.079 1.00 0.00 C ATOM 682 C ASN A 96 21.665 -12.404 -5.402 1.00 0.00 C ATOM 683 O ASN A 96 21.083 -12.802 -6.410 1.00 0.00 O ATOM 684 CB ASN A 96 21.107 -13.503 -3.225 1.00 0.00 C ATOM 685 CG ASN A 96 22.405 -13.484 -2.442 1.00 0.00 C ATOM 686 OD1 ASN A 96 23.482 -13.297 -3.009 1.00 0.00 O ATOM 687 ND2 ASN A 96 22.309 -13.677 -1.132 1.00 0.00 N ATOM 0 H ASN A 96 18.982 -12.799 -4.656 1.00 0.00 H new ATOM 0 HA ASN A 96 21.336 -11.390 -3.549 1.00 0.00 H new ATOM 0 HB2 ASN A 96 20.270 -13.595 -2.533 1.00 0.00 H new ATOM 0 HB3 ASN A 96 21.087 -14.383 -3.869 1.00 0.00 H new ATOM 0 HD21 ASN A 96 23.149 -13.674 -0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 96 21.395 -13.828 -0.704 1.00 0.00 H new ATOM 694 N GLY A 97 22.957 -12.088 -5.390 1.00 0.00 N ATOM 695 CA GLY A 97 23.759 -12.200 -6.593 1.00 0.00 C ATOM 696 C GLY A 97 25.056 -11.421 -6.500 1.00 0.00 C ATOM 697 O GLY A 97 26.084 -11.936 -6.061 1.00 0.00 O ATOM 0 H GLY A 97 23.462 -11.756 -4.568 1.00 0.00 H new ATOM 0 HA2 GLY A 97 23.982 -13.250 -6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 97 23.183 -11.840 -7.445 1.00 0.00 H new ATOM 701 N PRO A 98 25.018 -10.148 -6.923 1.00 0.00 N ATOM 702 CA PRO A 98 26.191 -9.270 -6.896 1.00 0.00 C ATOM 703 C PRO A 98 26.598 -8.890 -5.477 1.00 0.00 C ATOM 704 O PRO A 98 25.978 -9.322 -4.505 1.00 0.00 O ATOM 705 CB PRO A 98 25.725 -8.033 -7.669 1.00 0.00 C ATOM 706 CG PRO A 98 24.244 -8.026 -7.515 1.00 0.00 C ATOM 707 CD PRO A 98 23.826 -9.469 -7.458 1.00 0.00 C ATOM 0 HA PRO A 98 27.071 -9.751 -7.324 1.00 0.00 H new ATOM 0 HB2 PRO A 98 26.169 -7.123 -7.265 1.00 0.00 H new ATOM 0 HB3 PRO A 98 26.014 -8.090 -8.719 1.00 0.00 H new ATOM 0 HG2 PRO A 98 23.949 -7.498 -6.608 1.00 0.00 H new ATOM 0 HG3 PRO A 98 23.767 -7.515 -8.351 1.00 0.00 H new ATOM 0 HD2 PRO A 98 22.959 -9.611 -6.813 1.00 0.00 H new ATOM 0 HD3 PRO A 98 23.556 -9.848 -8.443 1.00 0.00 H new ATOM 715 N LYS A 99 27.644 -8.077 -5.364 1.00 0.00 N ATOM 716 CA LYS A 99 28.134 -7.636 -4.063 1.00 0.00 C ATOM 717 C LYS A 99 27.068 -6.834 -3.324 1.00 0.00 C ATOM 718 O LYS A 99 26.828 -7.047 -2.135 1.00 0.00 O ATOM 719 CB LYS A 99 29.398 -6.791 -4.231 1.00 0.00 C ATOM 720 CG LYS A 99 30.119 -6.509 -2.925 1.00 0.00 C ATOM 721 CD LYS A 99 31.523 -5.979 -3.166 1.00 0.00 C ATOM 722 CE LYS A 99 32.501 -7.105 -3.463 1.00 0.00 C ATOM 723 NZ LYS A 99 33.038 -7.717 -2.216 1.00 0.00 N ATOM 0 H LYS A 99 28.169 -7.710 -6.158 1.00 0.00 H new ATOM 0 HA LYS A 99 28.372 -8.521 -3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 99 30.080 -7.304 -4.909 1.00 0.00 H new ATOM 0 HB3 LYS A 99 29.132 -5.844 -4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 99 29.550 -5.783 -2.344 1.00 0.00 H new ATOM 0 HG3 LYS A 99 30.171 -7.422 -2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 99 31.510 -5.278 -4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 99 31.859 -5.425 -2.289 1.00 0.00 H new ATOM 0 HE2 LYS A 99 32.003 -7.871 -4.058 1.00 0.00 H new ATOM 0 HE3 LYS A 99 33.326 -6.721 -4.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 33.701 -8.480 -2.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 33.535 -6.992 -1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 32.254 -8.107 -1.655 1.00 0.00 H new ATOM 737 N LYS A 100 26.430 -5.910 -4.035 1.00 0.00 N ATOM 738 CA LYS A 100 25.387 -5.077 -3.448 1.00 0.00 C ATOM 739 C LYS A 100 24.046 -5.804 -3.446 1.00 0.00 C ATOM 740 O LYS A 100 23.724 -6.536 -4.382 1.00 0.00 O ATOM 741 CB LYS A 100 25.264 -3.760 -4.218 1.00 0.00 C ATOM 742 CG LYS A 100 24.855 -3.940 -5.669 1.00 0.00 C ATOM 743 CD LYS A 100 25.380 -2.812 -6.541 1.00 0.00 C ATOM 744 CE LYS A 100 25.594 -3.268 -7.976 1.00 0.00 C ATOM 745 NZ LYS A 100 26.813 -4.112 -8.113 1.00 0.00 N ATOM 0 H LYS A 100 26.617 -5.719 -5.019 1.00 0.00 H new ATOM 0 HA LYS A 100 25.666 -4.863 -2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.532 -3.124 -3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 100 26.219 -3.236 -4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.233 -4.893 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.768 -3.980 -5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 100 24.676 -1.980 -6.524 1.00 0.00 H new ATOM 0 HD3 LYS A 100 26.320 -2.442 -6.132 1.00 0.00 H new ATOM 0 HE2 LYS A 100 24.723 -3.831 -8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 100 25.681 -2.397 -8.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 27.039 -4.234 -9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 27.611 -3.650 -7.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 26.641 -5.043 -7.682 1.00 0.00 H new ATOM 759 N LYS A 101 23.267 -5.597 -2.390 1.00 0.00 N ATOM 760 CA LYS A 101 21.960 -6.230 -2.267 1.00 0.00 C ATOM 761 C LYS A 101 20.885 -5.398 -2.960 1.00 0.00 C ATOM 762 O LYS A 101 20.996 -4.175 -3.054 1.00 0.00 O ATOM 763 CB LYS A 101 21.599 -6.421 -0.792 1.00 0.00 C ATOM 764 CG LYS A 101 20.630 -7.564 -0.545 1.00 0.00 C ATOM 765 CD LYS A 101 21.344 -8.906 -0.527 1.00 0.00 C ATOM 766 CE LYS A 101 21.852 -9.248 0.865 1.00 0.00 C ATOM 767 NZ LYS A 101 22.834 -8.243 1.360 1.00 0.00 N ATOM 0 H LYS A 101 23.519 -4.995 -1.606 1.00 0.00 H new ATOM 0 HA LYS A 101 22.010 -7.205 -2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.512 -6.601 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 101 21.163 -5.498 -0.411 1.00 0.00 H new ATOM 0 HG2 LYS A 101 20.119 -7.410 0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.865 -7.568 -1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 101 20.664 -9.686 -0.869 1.00 0.00 H new ATOM 0 HD3 LYS A 101 22.180 -8.884 -1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.010 -9.304 1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 101 22.317 -10.234 0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 23.342 -8.629 2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 23.514 -8.021 0.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 22.332 -7.376 1.640 1.00 0.00 H new ATOM 781 N LYS A 102 19.844 -6.068 -3.442 1.00 0.00 N ATOM 782 CA LYS A 102 18.747 -5.391 -4.124 1.00 0.00 C ATOM 783 C LYS A 102 17.400 -5.845 -3.571 1.00 0.00 C ATOM 784 O LYS A 102 17.126 -7.041 -3.480 1.00 0.00 O ATOM 785 CB LYS A 102 18.810 -5.663 -5.629 1.00 0.00 C ATOM 786 CG LYS A 102 17.563 -5.227 -6.378 1.00 0.00 C ATOM 787 CD LYS A 102 17.795 -5.201 -7.880 1.00 0.00 C ATOM 788 CE LYS A 102 16.515 -5.495 -8.647 1.00 0.00 C ATOM 789 NZ LYS A 102 15.956 -6.832 -8.301 1.00 0.00 N ATOM 0 H LYS A 102 19.737 -7.080 -3.373 1.00 0.00 H new ATOM 0 HA LYS A 102 18.849 -4.320 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.674 -5.147 -6.047 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.967 -6.729 -5.791 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.743 -5.907 -6.147 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.261 -4.236 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.180 -4.224 -8.173 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.556 -5.935 -8.144 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.776 -4.725 -8.429 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.715 -5.451 -9.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.432 -7.211 -9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.732 -7.480 -8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.313 -6.740 -7.489 1.00 0.00 H new ATOM 803 N VAL A 103 16.561 -4.881 -3.204 1.00 0.00 N ATOM 804 CA VAL A 103 15.241 -5.181 -2.663 1.00 0.00 C ATOM 805 C VAL A 103 14.149 -4.463 -3.446 1.00 0.00 C ATOM 806 O VAL A 103 14.144 -3.235 -3.544 1.00 0.00 O ATOM 807 CB VAL A 103 15.140 -4.783 -1.178 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.684 -4.632 -0.764 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.849 -5.805 -0.303 1.00 0.00 C ATOM 0 H VAL A 103 16.773 -3.885 -3.272 1.00 0.00 H new ATOM 0 HA VAL A 103 15.099 -6.258 -2.754 1.00 0.00 H new ATOM 0 HB VAL A 103 15.633 -3.820 -1.043 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.632 -4.351 0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.212 -3.859 -1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.163 -5.578 -0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.768 -5.508 0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.388 -6.783 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.901 -5.858 -0.584 1.00 0.00 H new ATOM 819 N THR A 104 13.222 -5.235 -4.004 1.00 0.00 N ATOM 820 CA THR A 104 12.124 -4.673 -4.781 1.00 0.00 C ATOM 821 C THR A 104 10.870 -4.522 -3.928 1.00 0.00 C ATOM 822 O THR A 104 10.192 -5.504 -3.623 1.00 0.00 O ATOM 823 CB THR A 104 11.797 -5.548 -6.006 1.00 0.00 C ATOM 824 OG1 THR A 104 12.938 -5.632 -6.867 1.00 0.00 O ATOM 825 CG2 THR A 104 10.615 -4.979 -6.776 1.00 0.00 C ATOM 0 H THR A 104 13.210 -6.252 -3.932 1.00 0.00 H new ATOM 0 HA THR A 104 12.448 -3.690 -5.123 1.00 0.00 H new ATOM 0 HB THR A 104 11.535 -6.546 -5.653 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.710 -5.218 -6.428 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.402 -5.613 -7.637 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.741 -4.944 -6.126 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.854 -3.972 -7.118 1.00 0.00 H new ATOM 833 N LEU A 105 10.564 -3.287 -3.548 1.00 0.00 N ATOM 834 CA LEU A 105 9.389 -3.007 -2.730 1.00 0.00 C ATOM 835 C LEU A 105 8.129 -2.953 -3.589 1.00 0.00 C ATOM 836 O LEU A 105 7.874 -1.962 -4.274 1.00 0.00 O ATOM 837 CB LEU A 105 9.566 -1.684 -1.983 1.00 0.00 C ATOM 838 CG LEU A 105 8.302 -1.088 -1.363 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.758 -2.003 -0.276 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.585 0.298 -0.803 1.00 0.00 C ATOM 0 H LEU A 105 11.113 -2.463 -3.793 1.00 0.00 H new ATOM 0 HA LEU A 105 9.280 -3.814 -2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.300 -1.833 -1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.987 -0.953 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 105 7.547 -0.995 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.858 -1.562 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.516 -2.975 -0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.509 -2.128 0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.674 0.707 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.357 0.230 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.927 0.952 -1.605 1.00 0.00 H new ATOM 852 N HIS A 106 7.343 -4.024 -3.545 1.00 0.00 N ATOM 853 CA HIS A 106 6.107 -4.098 -4.316 1.00 0.00 C ATOM 854 C HIS A 106 4.965 -3.405 -3.580 1.00 0.00 C ATOM 855 O HIS A 106 4.404 -3.952 -2.631 1.00 0.00 O ATOM 856 CB HIS A 106 5.741 -5.557 -4.593 1.00 0.00 C ATOM 857 CG HIS A 106 6.326 -6.090 -5.865 1.00 0.00 C ATOM 858 ND1 HIS A 106 7.576 -6.521 -6.152 1.00 0.00 N flip ATOM 859 CD2 HIS A 106 5.598 -6.226 -7.029 1.00 0.00 C flip ATOM 860 CE1 HIS A 106 7.582 -6.906 -7.470 1.00 0.00 C flip ATOM 861 NE2 HIS A 106 6.376 -6.719 -7.976 1.00 0.00 N flip ATOM 0 H HIS A 106 7.540 -4.853 -2.984 1.00 0.00 H new ATOM 0 HA HIS A 106 6.268 -3.585 -5.264 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.081 -6.173 -3.760 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.656 -5.649 -4.635 1.00 0.00 H new ATOM 0 HD2 HIS A 106 4.556 -5.970 -7.147 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.434 -7.298 -8.006 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.094 -6.921 -8.935 1.00 0.00 H new ATOM 869 N ILE A 107 4.627 -2.199 -4.024 1.00 0.00 N ATOM 870 CA ILE A 107 3.551 -1.433 -3.408 1.00 0.00 C ATOM 871 C ILE A 107 2.242 -1.612 -4.168 1.00 0.00 C ATOM 872 O ILE A 107 2.238 -1.798 -5.386 1.00 0.00 O ATOM 873 CB ILE A 107 3.894 0.068 -3.345 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.314 0.267 -2.813 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.888 0.805 -2.474 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.906 1.616 -3.160 1.00 0.00 C ATOM 0 H ILE A 107 5.083 -1.732 -4.808 1.00 0.00 H new ATOM 0 HA ILE A 107 3.433 -1.814 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 107 3.843 0.480 -4.353 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.307 0.150 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.957 -0.517 -3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.144 1.864 -2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.889 0.687 -2.893 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.910 0.393 -1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.914 1.687 -2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.945 1.728 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.286 2.406 -2.736 1.00 0.00 H new ATOM 888 N LYS A 108 1.130 -1.555 -3.443 1.00 0.00 N ATOM 889 CA LYS A 108 -0.188 -1.708 -4.048 1.00 0.00 C ATOM 890 C LYS A 108 -1.008 -0.431 -3.895 1.00 0.00 C ATOM 891 O LYS A 108 -1.704 -0.015 -4.821 1.00 0.00 O ATOM 892 CB LYS A 108 -0.931 -2.884 -3.411 1.00 0.00 C ATOM 893 CG LYS A 108 -0.073 -4.126 -3.242 1.00 0.00 C ATOM 894 CD LYS A 108 0.561 -4.549 -4.557 1.00 0.00 C ATOM 895 CE LYS A 108 0.771 -6.054 -4.617 1.00 0.00 C ATOM 896 NZ LYS A 108 -0.522 -6.793 -4.638 1.00 0.00 N ATOM 0 H LYS A 108 1.115 -1.404 -2.434 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.052 -1.906 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.309 -2.578 -2.435 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.797 -3.132 -4.025 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.708 -3.933 -2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.683 -4.941 -2.853 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.074 -4.236 -5.386 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.518 -4.042 -4.680 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.348 -6.305 -5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.358 -6.374 -3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.389 -7.713 -5.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.851 -6.944 -3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.230 -6.239 -5.161 1.00 0.00 H new ATOM 910 N TRP A 109 -0.921 0.185 -2.722 1.00 0.00 N ATOM 911 CA TRP A 109 -1.655 1.416 -2.449 1.00 0.00 C ATOM 912 C TRP A 109 -0.747 2.633 -2.585 1.00 0.00 C ATOM 913 O TRP A 109 0.404 2.630 -2.147 1.00 0.00 O ATOM 914 CB TRP A 109 -2.262 1.371 -1.046 1.00 0.00 C ATOM 915 CG TRP A 109 -3.270 2.453 -0.800 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.626 2.354 -0.927 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.000 3.797 -0.386 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.216 3.556 -0.618 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.240 4.457 -0.281 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.833 4.506 -0.092 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.343 5.791 0.103 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -1.936 5.830 0.290 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.183 6.461 0.386 1.00 0.00 C ATOM 0 H TRP A 109 -0.350 -0.147 -1.945 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.457 1.502 -3.182 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -2.736 0.401 -0.894 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.463 1.454 -0.309 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.157 1.462 -1.226 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.218 3.747 -0.636 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -0.867 4.028 -0.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.303 6.280 0.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.040 6.388 0.518 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.230 7.496 0.689 1.00 0.00 H new ATOM 934 N PRO A 110 -1.273 3.699 -3.206 1.00 0.00 N ATOM 935 CA PRO A 110 -2.641 3.713 -3.731 1.00 0.00 C ATOM 936 C PRO A 110 -2.806 2.803 -4.944 1.00 0.00 C ATOM 937 O PRO A 110 -3.808 2.100 -5.074 1.00 0.00 O ATOM 938 CB PRO A 110 -2.854 5.176 -4.128 1.00 0.00 C ATOM 939 CG PRO A 110 -1.484 5.700 -4.392 1.00 0.00 C ATOM 940 CD PRO A 110 -0.573 4.973 -3.442 1.00 0.00 C ATOM 0 HA PRO A 110 -3.361 3.346 -3.000 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.487 5.258 -5.012 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.345 5.735 -3.331 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.191 5.522 -5.427 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.440 6.777 -4.228 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.415 4.815 -3.875 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.430 5.530 -2.516 1.00 0.00 H new ATOM 948 N LYS A 111 -1.816 2.821 -5.830 1.00 0.00 N ATOM 949 CA LYS A 111 -1.849 1.997 -7.032 1.00 0.00 C ATOM 950 C LYS A 111 -0.766 0.924 -6.986 1.00 0.00 C ATOM 951 O LYS A 111 0.092 0.932 -6.103 1.00 0.00 O ATOM 952 CB LYS A 111 -1.668 2.867 -8.278 1.00 0.00 C ATOM 953 CG LYS A 111 -0.821 4.105 -8.036 1.00 0.00 C ATOM 954 CD LYS A 111 -0.731 4.970 -9.282 1.00 0.00 C ATOM 955 CE LYS A 111 0.368 4.488 -10.217 1.00 0.00 C ATOM 956 NZ LYS A 111 0.327 5.189 -11.530 1.00 0.00 N ATOM 0 H LYS A 111 -0.980 3.398 -5.738 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.821 1.506 -7.078 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.207 2.269 -9.065 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.648 3.173 -8.643 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.249 4.686 -7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.180 3.807 -7.725 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.687 4.957 -9.805 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.539 6.004 -8.995 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.339 4.650 -9.749 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.265 3.414 -10.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.092 4.832 -12.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.590 5.014 -11.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.451 6.211 -11.382 1.00 0.00 H new ATOM 970 N SER A 112 -0.811 0.002 -7.943 1.00 0.00 N ATOM 971 CA SER A 112 0.165 -1.079 -8.010 1.00 0.00 C ATOM 972 C SER A 112 1.491 -0.579 -8.576 1.00 0.00 C ATOM 973 O SER A 112 1.638 -0.412 -9.787 1.00 0.00 O ATOM 974 CB SER A 112 -0.370 -2.225 -8.870 1.00 0.00 C ATOM 975 OG SER A 112 -1.291 -3.021 -8.143 1.00 0.00 O ATOM 0 H SER A 112 -1.513 -0.018 -8.683 1.00 0.00 H new ATOM 0 HA SER A 112 0.337 -1.444 -6.997 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.856 -1.821 -9.758 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.459 -2.844 -9.213 1.00 0.00 H new ATOM 0 HG SER A 112 -1.620 -3.746 -8.715 1.00 0.00 H new ATOM 981 N VAL A 113 2.453 -0.342 -7.691 1.00 0.00 N ATOM 982 CA VAL A 113 3.768 0.138 -8.101 1.00 0.00 C ATOM 983 C VAL A 113 4.879 -0.670 -7.439 1.00 0.00 C ATOM 984 O VAL A 113 4.638 -1.408 -6.485 1.00 0.00 O ATOM 985 CB VAL A 113 3.955 1.627 -7.755 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.071 2.234 -8.592 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.653 2.388 -7.954 1.00 0.00 C ATOM 0 H VAL A 113 2.347 -0.474 -6.685 1.00 0.00 H new ATOM 0 HA VAL A 113 3.827 0.014 -9.182 1.00 0.00 H new ATOM 0 HB VAL A 113 4.238 1.705 -6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.188 3.286 -8.334 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.003 1.705 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.822 2.146 -9.649 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.804 3.438 -7.705 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.337 2.303 -8.994 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.884 1.968 -7.306 1.00 0.00 H new ATOM 997 N GLU A 114 6.096 -0.524 -7.954 1.00 0.00 N ATOM 998 CA GLU A 114 7.244 -1.242 -7.412 1.00 0.00 C ATOM 999 C GLU A 114 8.516 -0.409 -7.541 1.00 0.00 C ATOM 1000 O GLU A 114 8.711 0.299 -8.529 1.00 0.00 O ATOM 1001 CB GLU A 114 7.423 -2.580 -8.132 1.00 0.00 C ATOM 1002 CG GLU A 114 6.114 -3.217 -8.568 1.00 0.00 C ATOM 1003 CD GLU A 114 5.471 -2.488 -9.732 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.207 -2.076 -10.653 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.232 -2.330 -9.722 1.00 0.00 O ATOM 0 H GLU A 114 6.312 0.084 -8.744 1.00 0.00 H new ATOM 0 HA GLU A 114 7.057 -1.429 -6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.054 -2.430 -9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.951 -3.270 -7.473 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.295 -4.255 -8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.422 -3.231 -7.726 1.00 0.00 H new ATOM 1012 N VAL A 115 9.379 -0.497 -6.533 1.00 0.00 N ATOM 1013 CA VAL A 115 10.633 0.247 -6.533 1.00 0.00 C ATOM 1014 C VAL A 115 11.797 -0.638 -6.104 1.00 0.00 C ATOM 1015 O VAL A 115 11.598 -1.695 -5.505 1.00 0.00 O ATOM 1016 CB VAL A 115 10.560 1.469 -5.598 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.562 2.488 -6.127 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.194 1.037 -4.186 1.00 0.00 C ATOM 0 H VAL A 115 9.232 -1.076 -5.706 1.00 0.00 H new ATOM 0 HA VAL A 115 10.798 0.589 -7.555 1.00 0.00 H new ATOM 0 HB VAL A 115 11.542 1.940 -5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.524 3.344 -5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.871 2.820 -7.118 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.574 2.031 -6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.147 1.912 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.223 0.541 -4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.949 0.347 -3.809 1.00 0.00 H new ATOM 1028 N GLU A 116 13.013 -0.199 -6.415 1.00 0.00 N ATOM 1029 CA GLU A 116 14.210 -0.953 -6.062 1.00 0.00 C ATOM 1030 C GLU A 116 14.960 -0.278 -4.916 1.00 0.00 C ATOM 1031 O GLU A 116 14.899 0.939 -4.752 1.00 0.00 O ATOM 1032 CB GLU A 116 15.130 -1.091 -7.277 1.00 0.00 C ATOM 1033 CG GLU A 116 14.541 -1.936 -8.393 1.00 0.00 C ATOM 1034 CD GLU A 116 14.019 -3.272 -7.901 1.00 0.00 C ATOM 1035 OE1 GLU A 116 14.500 -3.747 -6.851 1.00 0.00 O ATOM 1036 OE2 GLU A 116 13.129 -3.842 -8.566 1.00 0.00 O ATOM 0 H GLU A 116 13.195 0.674 -6.910 1.00 0.00 H new ATOM 0 HA GLU A 116 13.900 -1.946 -5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.356 -0.098 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.075 -1.532 -6.959 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.729 -1.386 -8.870 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.302 -2.106 -9.155 1.00 0.00 H new ATOM 1043 N GLY A 117 15.667 -1.080 -4.126 1.00 0.00 N ATOM 1044 CA GLY A 117 16.418 -0.544 -3.006 1.00 0.00 C ATOM 1045 C GLY A 117 17.780 -1.192 -2.857 1.00 0.00 C ATOM 1046 O GLY A 117 17.880 -2.401 -2.646 1.00 0.00 O ATOM 0 H GLY A 117 15.733 -2.091 -4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.543 0.531 -3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.848 -0.689 -2.088 1.00 0.00 H new ATOM 1050 N TYR A 118 18.831 -0.388 -2.970 1.00 0.00 N ATOM 1051 CA TYR A 118 20.194 -0.891 -2.851 1.00 0.00 C ATOM 1052 C TYR A 118 20.804 -0.501 -1.507 1.00 0.00 C ATOM 1053 O TYR A 118 20.319 0.406 -0.833 1.00 0.00 O ATOM 1054 CB TYR A 118 21.060 -0.353 -3.991 1.00 0.00 C ATOM 1055 CG TYR A 118 20.923 -1.138 -5.277 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.712 -1.192 -5.955 1.00 0.00 C ATOM 1057 CD2 TYR A 118 22.006 -1.824 -5.813 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.583 -1.908 -7.129 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.886 -2.541 -6.988 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.673 -2.581 -7.642 1.00 0.00 C ATOM 1061 OH TYR A 118 20.548 -3.294 -8.812 1.00 0.00 O ATOM 0 H TYR A 118 18.765 0.615 -3.144 1.00 0.00 H new ATOM 0 HA TYR A 118 20.159 -1.979 -2.912 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.793 0.687 -4.180 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.104 -0.362 -3.679 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.857 -0.665 -5.558 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.957 -1.796 -5.303 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.634 -1.941 -7.643 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.738 -3.067 -7.392 1.00 0.00 H new ATOM 0 HH TYR A 118 21.408 -3.708 -9.037 1.00 0.00 H new ATOM 1071 N GLY A 119 21.873 -1.194 -1.126 1.00 0.00 N ATOM 1072 CA GLY A 119 22.532 -0.906 0.134 1.00 0.00 C ATOM 1073 C GLY A 119 23.551 -1.963 0.510 1.00 0.00 C ATOM 1074 O GLY A 119 23.633 -3.012 -0.131 1.00 0.00 O ATOM 0 H GLY A 119 22.294 -1.949 -1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 119 23.026 0.064 0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.784 -0.830 0.923 1.00 0.00 H new ATOM 1078 N SER A 120 24.332 -1.688 1.550 1.00 0.00 N ATOM 1079 CA SER A 120 25.355 -2.622 2.006 1.00 0.00 C ATOM 1080 C SER A 120 24.720 -3.879 2.594 1.00 0.00 C ATOM 1081 O SER A 120 25.016 -4.995 2.167 1.00 0.00 O ATOM 1082 CB SER A 120 26.254 -1.956 3.050 1.00 0.00 C ATOM 1083 OG SER A 120 27.194 -1.091 2.436 1.00 0.00 O ATOM 0 H SER A 120 24.276 -0.826 2.093 1.00 0.00 H new ATOM 0 HA SER A 120 25.959 -2.909 1.146 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.643 -1.392 3.755 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.779 -2.720 3.623 1.00 0.00 H new ATOM 0 HG SER A 120 27.755 -0.676 3.124 1.00 0.00 H new ATOM 1089 N LYS A 121 23.845 -3.689 3.575 1.00 0.00 N ATOM 1090 CA LYS A 121 23.166 -4.805 4.222 1.00 0.00 C ATOM 1091 C LYS A 121 21.716 -4.903 3.758 1.00 0.00 C ATOM 1092 O LYS A 121 21.269 -4.124 2.915 1.00 0.00 O ATOM 1093 CB LYS A 121 23.215 -4.647 5.743 1.00 0.00 C ATOM 1094 CG LYS A 121 24.624 -4.671 6.312 1.00 0.00 C ATOM 1095 CD LYS A 121 24.613 -4.624 7.831 1.00 0.00 C ATOM 1096 CE LYS A 121 24.586 -3.192 8.344 1.00 0.00 C ATOM 1097 NZ LYS A 121 24.735 -3.130 9.824 1.00 0.00 N ATOM 0 H LYS A 121 23.589 -2.772 3.940 1.00 0.00 H new ATOM 0 HA LYS A 121 23.682 -5.723 3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.737 -3.707 6.018 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.633 -5.446 6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 121 25.137 -5.573 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.188 -3.823 5.925 1.00 0.00 H new ATOM 0 HD2 LYS A 121 23.743 -5.163 8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.495 -5.134 8.218 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.388 -2.623 7.874 1.00 0.00 H new ATOM 0 HE3 LYS A 121 23.648 -2.720 8.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 24.712 -2.138 10.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 23.956 -3.652 10.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 25.642 -3.557 10.100 1.00 0.00 H new ATOM 1111 N LYS A 122 20.985 -5.863 4.314 1.00 0.00 N ATOM 1112 CA LYS A 122 19.585 -6.061 3.959 1.00 0.00 C ATOM 1113 C LYS A 122 18.748 -4.845 4.343 1.00 0.00 C ATOM 1114 O LYS A 122 17.930 -4.369 3.556 1.00 0.00 O ATOM 1115 CB LYS A 122 19.034 -7.311 4.650 1.00 0.00 C ATOM 1116 CG LYS A 122 19.408 -8.607 3.952 1.00 0.00 C ATOM 1117 CD LYS A 122 18.384 -9.698 4.216 1.00 0.00 C ATOM 1118 CE LYS A 122 18.612 -10.361 5.565 1.00 0.00 C ATOM 1119 NZ LYS A 122 17.886 -9.658 6.659 1.00 0.00 N ATOM 0 H LYS A 122 21.339 -6.516 5.013 1.00 0.00 H new ATOM 0 HA LYS A 122 19.526 -6.194 2.879 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.402 -7.341 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.948 -7.237 4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 122 19.488 -8.433 2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 122 20.389 -8.936 4.295 1.00 0.00 H new ATOM 0 HD2 LYS A 122 17.381 -9.273 4.183 1.00 0.00 H new ATOM 0 HD3 LYS A 122 18.438 -10.448 3.427 1.00 0.00 H new ATOM 0 HE2 LYS A 122 18.283 -11.399 5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 122 19.679 -10.374 5.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 17.809 -10.286 7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 18.408 -8.799 6.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 16.934 -9.397 6.332 1.00 0.00 H new ATOM 1133 N ILE A 123 18.961 -4.346 5.556 1.00 0.00 N ATOM 1134 CA ILE A 123 18.228 -3.184 6.043 1.00 0.00 C ATOM 1135 C ILE A 123 18.498 -1.960 5.173 1.00 0.00 C ATOM 1136 O ILE A 123 17.594 -1.173 4.893 1.00 0.00 O ATOM 1137 CB ILE A 123 18.598 -2.855 7.501 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.916 -1.559 7.944 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.108 -2.743 7.652 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.433 -1.714 8.200 1.00 0.00 C ATOM 0 H ILE A 123 19.635 -4.728 6.219 1.00 0.00 H new ATOM 0 HA ILE A 123 17.169 -3.436 5.994 1.00 0.00 H new ATOM 0 HB ILE A 123 18.247 -3.665 8.140 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.397 -1.197 8.852 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.067 -0.798 7.178 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.354 -2.510 8.688 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.573 -3.689 7.373 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.481 -1.950 7.004 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.015 -0.756 8.510 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.939 -2.047 7.287 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.275 -2.451 8.987 1.00 0.00 H new ATOM 1152 N ASP A 124 19.747 -1.808 4.748 1.00 0.00 N ATOM 1153 CA ASP A 124 20.137 -0.682 3.907 1.00 0.00 C ATOM 1154 C ASP A 124 19.401 -0.721 2.572 1.00 0.00 C ATOM 1155 O ASP A 124 18.855 0.286 2.123 1.00 0.00 O ATOM 1156 CB ASP A 124 21.648 -0.692 3.672 1.00 0.00 C ATOM 1157 CG ASP A 124 22.433 -0.401 4.936 1.00 0.00 C ATOM 1158 OD1 ASP A 124 21.879 -0.601 6.037 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.601 0.029 4.824 1.00 0.00 O ATOM 0 H ASP A 124 20.507 -2.450 4.972 1.00 0.00 H new ATOM 0 HA ASP A 124 19.865 0.238 4.425 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.945 -1.664 3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.900 0.049 2.913 1.00 0.00 H new ATOM 1164 N ALA A 125 19.393 -1.891 1.941 1.00 0.00 N ATOM 1165 CA ALA A 125 18.724 -2.061 0.657 1.00 0.00 C ATOM 1166 C ALA A 125 17.236 -1.746 0.767 1.00 0.00 C ATOM 1167 O ALA A 125 16.672 -1.062 -0.087 1.00 0.00 O ATOM 1168 CB ALA A 125 18.929 -3.477 0.139 1.00 0.00 C ATOM 0 H ALA A 125 19.842 -2.734 2.298 1.00 0.00 H new ATOM 0 HA ALA A 125 19.165 -1.359 -0.051 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.424 -3.590 -0.820 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.995 -3.668 0.013 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.515 -4.189 0.853 1.00 0.00 H new ATOM 1174 N GLU A 126 16.605 -2.251 1.823 1.00 0.00 N ATOM 1175 CA GLU A 126 15.182 -2.024 2.043 1.00 0.00 C ATOM 1176 C GLU A 126 14.884 -0.534 2.185 1.00 0.00 C ATOM 1177 O GLU A 126 14.146 0.042 1.385 1.00 0.00 O ATOM 1178 CB GLU A 126 14.710 -2.771 3.292 1.00 0.00 C ATOM 1179 CG GLU A 126 14.758 -4.283 3.152 1.00 0.00 C ATOM 1180 CD GLU A 126 14.742 -4.994 4.491 1.00 0.00 C ATOM 1181 OE1 GLU A 126 13.664 -5.059 5.116 1.00 0.00 O ATOM 1182 OE2 GLU A 126 15.810 -5.486 4.913 1.00 0.00 O ATOM 0 H GLU A 126 17.057 -2.820 2.539 1.00 0.00 H new ATOM 0 HA GLU A 126 14.642 -2.404 1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.329 -2.473 4.139 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.688 -2.468 3.522 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.907 -4.616 2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.658 -4.565 2.606 1.00 0.00 H new ATOM 1189 N ARG A 127 15.463 0.084 3.209 1.00 0.00 N ATOM 1190 CA ARG A 127 15.259 1.506 3.458 1.00 0.00 C ATOM 1191 C ARG A 127 15.146 2.277 2.146 1.00 0.00 C ATOM 1192 O ARG A 127 14.204 3.042 1.944 1.00 0.00 O ATOM 1193 CB ARG A 127 16.409 2.069 4.295 1.00 0.00 C ATOM 1194 CG ARG A 127 16.361 1.650 5.755 1.00 0.00 C ATOM 1195 CD ARG A 127 17.174 2.590 6.632 1.00 0.00 C ATOM 1196 NE ARG A 127 16.374 3.707 7.126 1.00 0.00 N ATOM 1197 CZ ARG A 127 15.573 3.627 8.183 1.00 0.00 C ATOM 1198 NH1 ARG A 127 15.466 2.487 8.853 1.00 0.00 N ATOM 1199 NH2 ARG A 127 14.876 4.687 8.571 1.00 0.00 N ATOM 0 H ARG A 127 16.077 -0.378 3.880 1.00 0.00 H new ATOM 0 HA ARG A 127 14.326 1.622 4.010 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.355 1.743 3.863 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.390 3.157 4.237 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.326 1.636 6.097 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.744 0.634 5.856 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.582 2.035 7.477 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.021 2.974 6.064 1.00 0.00 H new ATOM 0 HE ARG A 127 16.433 4.598 6.633 1.00 0.00 H new ATOM 0 HH11 ARG A 127 15.999 1.669 8.557 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.850 2.428 9.664 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.955 5.565 8.058 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.261 4.624 9.383 1.00 0.00 H new ATOM 1213 N GLN A 128 16.114 2.070 1.259 1.00 0.00 N ATOM 1214 CA GLN A 128 16.123 2.746 -0.033 1.00 0.00 C ATOM 1215 C GLN A 128 14.836 2.468 -0.802 1.00 0.00 C ATOM 1216 O GLN A 128 14.206 3.385 -1.329 1.00 0.00 O ATOM 1217 CB GLN A 128 17.331 2.299 -0.858 1.00 0.00 C ATOM 1218 CG GLN A 128 18.572 3.147 -0.629 1.00 0.00 C ATOM 1219 CD GLN A 128 18.490 4.498 -1.311 1.00 0.00 C ATOM 1220 OE1 GLN A 128 18.103 5.493 -0.699 1.00 0.00 O ATOM 1221 NE2 GLN A 128 18.856 4.540 -2.587 1.00 0.00 N ATOM 0 H GLN A 128 16.902 1.440 1.411 1.00 0.00 H new ATOM 0 HA GLN A 128 16.192 3.819 0.147 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.561 1.261 -0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.070 2.330 -1.916 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.715 3.293 0.442 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.447 2.611 -0.997 1.00 0.00 H new ATOM 0 HE21 GLN A 128 19.171 3.690 -3.056 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.823 5.422 -3.098 1.00 0.00 H new ATOM 1230 N ALA A 129 14.452 1.197 -0.864 1.00 0.00 N ATOM 1231 CA ALA A 129 13.239 0.799 -1.568 1.00 0.00 C ATOM 1232 C ALA A 129 12.046 1.639 -1.125 1.00 0.00 C ATOM 1233 O ALA A 129 11.324 2.193 -1.952 1.00 0.00 O ATOM 1234 CB ALA A 129 12.959 -0.680 -1.341 1.00 0.00 C ATOM 0 H ALA A 129 14.963 0.426 -0.435 1.00 0.00 H new ATOM 0 HA ALA A 129 13.394 0.970 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.051 -0.964 -1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.796 -1.270 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.829 -0.866 -0.275 1.00 0.00 H new ATOM 1240 N ALA A 130 11.846 1.728 0.186 1.00 0.00 N ATOM 1241 CA ALA A 130 10.741 2.502 0.739 1.00 0.00 C ATOM 1242 C ALA A 130 10.884 3.982 0.401 1.00 0.00 C ATOM 1243 O ALA A 130 9.914 4.639 0.024 1.00 0.00 O ATOM 1244 CB ALA A 130 10.663 2.308 2.246 1.00 0.00 C ATOM 0 H ALA A 130 12.434 1.274 0.885 1.00 0.00 H new ATOM 0 HA ALA A 130 9.816 2.141 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.834 2.892 2.646 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.505 1.253 2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.594 2.640 2.704 1.00 0.00 H new ATOM 1250 N ALA A 131 12.100 4.501 0.539 1.00 0.00 N ATOM 1251 CA ALA A 131 12.370 5.903 0.247 1.00 0.00 C ATOM 1252 C ALA A 131 12.095 6.221 -1.219 1.00 0.00 C ATOM 1253 O ALA A 131 11.593 7.296 -1.547 1.00 0.00 O ATOM 1254 CB ALA A 131 13.808 6.249 0.603 1.00 0.00 C ATOM 0 H ALA A 131 12.914 3.971 0.851 1.00 0.00 H new ATOM 0 HA ALA A 131 11.700 6.511 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.996 7.299 0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.973 6.069 1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.487 5.627 0.020 1.00 0.00 H new ATOM 1260 N ALA A 132 12.426 5.280 -2.097 1.00 0.00 N ATOM 1261 CA ALA A 132 12.213 5.460 -3.527 1.00 0.00 C ATOM 1262 C ALA A 132 10.732 5.637 -3.844 1.00 0.00 C ATOM 1263 O ALA A 132 10.371 6.240 -4.854 1.00 0.00 O ATOM 1264 CB ALA A 132 12.782 4.279 -4.299 1.00 0.00 C ATOM 0 H ALA A 132 12.843 4.385 -1.842 1.00 0.00 H new ATOM 0 HA ALA A 132 12.735 6.366 -3.835 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.615 4.427 -5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.852 4.200 -4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.287 3.362 -3.979 1.00 0.00 H new ATOM 1270 N ALA A 133 9.878 5.107 -2.974 1.00 0.00 N ATOM 1271 CA ALA A 133 8.436 5.207 -3.161 1.00 0.00 C ATOM 1272 C ALA A 133 7.882 6.461 -2.493 1.00 0.00 C ATOM 1273 O ALA A 133 6.970 7.103 -3.015 1.00 0.00 O ATOM 1274 CB ALA A 133 7.745 3.967 -2.614 1.00 0.00 C ATOM 0 H ALA A 133 10.160 4.604 -2.133 1.00 0.00 H new ATOM 0 HA ALA A 133 8.237 5.278 -4.230 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.669 4.056 -2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.111 3.085 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.959 3.871 -1.550 1.00 0.00 H new ATOM 1280 N CYS A 134 8.439 6.805 -1.337 1.00 0.00 N ATOM 1281 CA CYS A 134 7.999 7.982 -0.596 1.00 0.00 C ATOM 1282 C CYS A 134 7.832 9.179 -1.527 1.00 0.00 C ATOM 1283 O CYS A 134 6.899 9.968 -1.377 1.00 0.00 O ATOM 1284 CB CYS A 134 9.000 8.318 0.510 1.00 0.00 C ATOM 1285 SG CYS A 134 9.051 7.107 1.852 1.00 0.00 S ATOM 0 H CYS A 134 9.196 6.286 -0.893 1.00 0.00 H new ATOM 0 HA CYS A 134 7.032 7.757 -0.145 1.00 0.00 H new ATOM 0 HB2 CYS A 134 9.995 8.401 0.072 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.752 9.295 0.925 1.00 0.00 H new ATOM 0 HG CYS A 134 9.432 5.956 1.383 1.00 0.00 H new ATOM 1291 N GLN A 135 8.742 9.307 -2.487 1.00 0.00 N ATOM 1292 CA GLN A 135 8.696 10.409 -3.440 1.00 0.00 C ATOM 1293 C GLN A 135 7.440 10.331 -4.303 1.00 0.00 C ATOM 1294 O GLN A 135 6.857 11.354 -4.664 1.00 0.00 O ATOM 1295 CB GLN A 135 9.941 10.395 -4.329 1.00 0.00 C ATOM 1296 CG GLN A 135 9.894 9.344 -5.426 1.00 0.00 C ATOM 1297 CD GLN A 135 9.264 9.861 -6.704 1.00 0.00 C ATOM 1298 OE1 GLN A 135 8.414 10.751 -6.675 1.00 0.00 O ATOM 1299 NE2 GLN A 135 9.679 9.305 -7.836 1.00 0.00 N ATOM 0 H GLN A 135 9.520 8.662 -2.625 1.00 0.00 H new ATOM 0 HA GLN A 135 8.671 11.342 -2.877 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.063 11.378 -4.784 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.819 10.220 -3.707 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.906 9.000 -5.638 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.332 8.480 -5.072 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.386 8.570 -7.814 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.291 9.613 -8.728 1.00 0.00 H new ATOM 1308 N LEU A 136 7.029 9.111 -4.630 1.00 0.00 N ATOM 1309 CA LEU A 136 5.841 8.898 -5.450 1.00 0.00 C ATOM 1310 C LEU A 136 4.580 9.317 -4.702 1.00 0.00 C ATOM 1311 O LEU A 136 3.649 9.866 -5.291 1.00 0.00 O ATOM 1312 CB LEU A 136 5.739 7.429 -5.864 1.00 0.00 C ATOM 1313 CG LEU A 136 6.771 6.945 -6.884 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.663 5.441 -7.080 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.592 7.672 -8.209 1.00 0.00 C ATOM 0 H LEU A 136 7.500 8.254 -4.340 1.00 0.00 H new ATOM 0 HA LEU A 136 5.932 9.515 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.826 6.813 -4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.744 7.256 -6.274 1.00 0.00 H new ATOM 0 HG LEU A 136 7.766 7.170 -6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.405 5.115 -7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.841 4.937 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.665 5.192 -7.441 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.334 7.315 -8.923 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.592 7.479 -8.598 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.721 8.744 -8.056 1.00 0.00 H new ATOM 1327 N PHE A 137 4.557 9.055 -3.399 1.00 0.00 N ATOM 1328 CA PHE A 137 3.410 9.405 -2.569 1.00 0.00 C ATOM 1329 C PHE A 137 3.250 10.920 -2.474 1.00 0.00 C ATOM 1330 O PHE A 137 2.179 11.461 -2.747 1.00 0.00 O ATOM 1331 CB PHE A 137 3.566 8.809 -1.169 1.00 0.00 C ATOM 1332 CG PHE A 137 3.254 7.341 -1.105 1.00 0.00 C ATOM 1333 CD1 PHE A 137 4.005 6.427 -1.826 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.208 6.875 -0.323 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.720 5.075 -1.769 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.920 5.525 -0.262 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.676 4.624 -0.986 1.00 0.00 C ATOM 0 H PHE A 137 5.319 8.602 -2.895 1.00 0.00 H new ATOM 0 HA PHE A 137 2.516 8.991 -3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.588 8.971 -0.826 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.910 9.342 -0.481 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.823 6.774 -2.440 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.612 7.575 0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.313 4.373 -2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.104 5.174 0.352 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.451 3.569 -0.940 1.00 0.00 H new ATOM 1347 N LYS A 138 4.324 11.599 -2.084 1.00 0.00 N ATOM 1348 CA LYS A 138 4.305 13.051 -1.952 1.00 0.00 C ATOM 1349 C LYS A 138 4.000 13.714 -3.292 1.00 0.00 C ATOM 1350 O LYS A 138 3.298 14.723 -3.350 1.00 0.00 O ATOM 1351 CB LYS A 138 5.648 13.552 -1.417 1.00 0.00 C ATOM 1352 CG LYS A 138 6.703 13.734 -2.495 1.00 0.00 C ATOM 1353 CD LYS A 138 8.016 14.230 -1.912 1.00 0.00 C ATOM 1354 CE LYS A 138 8.032 15.745 -1.785 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.432 16.404 -3.059 1.00 0.00 N ATOM 0 H LYS A 138 5.219 11.167 -1.854 1.00 0.00 H new ATOM 0 HA LYS A 138 3.518 13.317 -1.247 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.494 14.503 -0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.019 12.847 -0.673 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.867 12.787 -3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.344 14.443 -3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.173 13.780 -0.932 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.842 13.908 -2.547 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.043 16.095 -1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.722 16.036 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.431 17.436 -2.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.386 16.090 -3.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.759 16.147 -3.809 1.00 0.00 H new ATOM 1369 N GLY A 139 4.533 13.141 -4.366 1.00 0.00 N ATOM 1370 CA GLY A 139 4.304 13.690 -5.690 1.00 0.00 C ATOM 1371 C GLY A 139 2.857 13.571 -6.126 1.00 0.00 C ATOM 1372 O GLY A 139 2.288 14.515 -6.674 1.00 0.00 O ATOM 0 H GLY A 139 5.119 12.307 -4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.598 14.740 -5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.940 13.174 -6.409 1.00 0.00 H new ATOM 1376 N TRP A 140 2.262 12.409 -5.882 1.00 0.00 N ATOM 1377 CA TRP A 140 0.872 12.170 -6.255 1.00 0.00 C ATOM 1378 C TRP A 140 -0.062 13.117 -5.510 1.00 0.00 C ATOM 1379 O TRP A 140 -1.148 13.440 -5.991 1.00 0.00 O ATOM 1380 CB TRP A 140 0.486 10.719 -5.963 1.00 0.00 C ATOM 1381 CG TRP A 140 1.040 9.746 -6.958 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.258 9.968 -8.288 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.444 8.396 -6.704 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.773 8.837 -8.875 1.00 0.00 N ATOM 1385 CE2 TRP A 140 1.898 7.859 -7.924 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.469 7.589 -5.563 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.369 6.554 -8.034 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 1.936 6.293 -5.673 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.382 5.786 -6.901 1.00 0.00 C ATOM 0 H TRP A 140 2.719 11.618 -5.428 1.00 0.00 H new ATOM 0 HA TRP A 140 0.772 12.357 -7.324 1.00 0.00 H new ATOM 0 HB2 TRP A 140 0.839 10.450 -4.967 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.601 10.635 -5.950 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.055 10.896 -8.803 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.022 8.741 -9.860 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.129 7.972 -4.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.712 6.161 -8.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.958 5.660 -4.798 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.743 4.770 -6.954 1.00 0.00 H new ATOM 1400 N GLY A 141 0.368 13.561 -4.332 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.443 14.467 -3.540 1.00 0.00 C ATOM 1402 C GLY A 141 -1.027 13.799 -2.311 1.00 0.00 C ATOM 1403 O GLY A 141 -2.137 14.124 -1.888 1.00 0.00 O ATOM 0 H GLY A 141 1.263 13.309 -3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.164 15.319 -3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.252 14.858 -4.156 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.280 12.863 -1.738 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.730 12.145 -0.550 1.00 0.00 C ATOM 1409 C LEU A 142 -0.166 12.779 0.716 1.00 0.00 C ATOM 1410 O LEU A 142 -0.819 12.794 1.761 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.312 10.676 -0.629 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.078 9.812 -1.632 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.292 8.553 -1.962 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.455 9.458 -1.090 1.00 0.00 C ATOM 0 H LEU A 142 0.641 12.583 -2.076 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.818 12.205 -0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.748 10.634 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.424 10.234 0.361 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.208 10.385 -2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.853 7.951 -2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.670 8.828 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.129 7.977 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.985 8.843 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.348 8.905 -0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.020 10.372 -0.907 1.00 0.00 H new ATOM 1426 N LEU A 143 1.051 13.304 0.617 1.00 0.00 N ATOM 1427 CA LEU A 143 1.703 13.943 1.755 1.00 0.00 C ATOM 1428 C LEU A 143 1.873 15.440 1.515 1.00 0.00 C ATOM 1429 O LEU A 143 1.296 16.262 2.226 1.00 0.00 O ATOM 1430 CB LEU A 143 3.067 13.299 2.013 1.00 0.00 C ATOM 1431 CG LEU A 143 3.190 11.819 1.649 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.616 11.487 1.241 1.00 0.00 C ATOM 1433 CD2 LEU A 143 2.748 10.945 2.813 1.00 0.00 C ATOM 0 H LEU A 143 1.606 13.300 -0.239 1.00 0.00 H new ATOM 0 HA LEU A 143 1.070 13.804 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.820 13.854 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.306 13.414 3.070 1.00 0.00 H new ATOM 0 HG LEU A 143 2.535 11.617 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.685 10.430 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.896 12.088 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.291 11.705 2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.842 9.895 2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.376 11.149 3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.709 11.164 3.058 1.00 0.00 H new ATOM 1445 N GLY A 144 2.667 15.787 0.506 1.00 0.00 N ATOM 1446 CA GLY A 144 2.896 17.185 0.190 1.00 0.00 C ATOM 1447 C GLY A 144 4.368 17.546 0.192 1.00 0.00 C ATOM 1448 O GLY A 144 5.241 16.683 0.091 1.00 0.00 O ATOM 0 H GLY A 144 3.155 15.125 -0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.472 17.407 -0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.371 17.809 0.914 1.00 0.00 H new ATOM 1452 N PRO A 145 4.661 18.849 0.307 1.00 0.00 N ATOM 1453 CA PRO A 145 6.038 19.352 0.323 1.00 0.00 C ATOM 1454 C PRO A 145 6.779 18.972 1.600 1.00 0.00 C ATOM 1455 O PRO A 145 7.943 18.572 1.558 1.00 0.00 O ATOM 1456 CB PRO A 145 5.862 20.871 0.239 1.00 0.00 C ATOM 1457 CG PRO A 145 4.507 21.127 0.803 1.00 0.00 C ATOM 1458 CD PRO A 145 3.672 19.933 0.431 1.00 0.00 C ATOM 0 HA PRO A 145 6.634 18.933 -0.487 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.632 21.391 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.935 21.222 -0.790 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.552 21.250 1.885 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.081 22.044 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.926 19.711 1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.134 20.094 -0.503 1.00 0.00 H new ATOM 1466 N ARG A 146 6.098 19.099 2.735 1.00 0.00 N ATOM 1467 CA ARG A 146 6.693 18.769 4.024 1.00 0.00 C ATOM 1468 C ARG A 146 6.335 17.345 4.439 1.00 0.00 C ATOM 1469 O ARG A 146 6.245 17.039 5.627 1.00 0.00 O ATOM 1470 CB ARG A 146 6.224 19.757 5.094 1.00 0.00 C ATOM 1471 CG ARG A 146 6.835 21.142 4.953 1.00 0.00 C ATOM 1472 CD ARG A 146 8.199 21.219 5.621 1.00 0.00 C ATOM 1473 NE ARG A 146 8.573 22.594 5.943 1.00 0.00 N ATOM 1474 CZ ARG A 146 9.588 22.912 6.739 1.00 0.00 C ATOM 1475 NH1 ARG A 146 10.326 21.959 7.291 1.00 0.00 N ATOM 1476 NH2 ARG A 146 9.866 24.186 6.984 1.00 0.00 N ATOM 0 H ARG A 146 5.134 19.428 2.787 1.00 0.00 H new ATOM 0 HA ARG A 146 7.776 18.839 3.925 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.138 19.842 5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.471 19.358 6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.931 21.393 3.897 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.169 21.882 5.397 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.190 20.622 6.533 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.950 20.783 4.962 1.00 0.00 H new ATOM 0 HE ARG A 146 8.025 23.351 5.534 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.115 20.979 7.105 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.105 22.206 7.902 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.300 24.922 6.561 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.645 24.430 7.595 1.00 0.00 H new ATOM 1490 N ASN A 147 6.132 16.479 3.452 1.00 0.00 N ATOM 1491 CA ASN A 147 5.783 15.088 3.714 1.00 0.00 C ATOM 1492 C ASN A 147 4.787 14.985 4.865 1.00 0.00 C ATOM 1493 O ASN A 147 4.937 14.149 5.756 1.00 0.00 O ATOM 1494 CB ASN A 147 7.040 14.277 4.039 1.00 0.00 C ATOM 1495 CG ASN A 147 8.130 14.462 3.001 1.00 0.00 C ATOM 1496 OD1 ASN A 147 7.856 14.543 1.804 1.00 0.00 O ATOM 1497 ND2 ASN A 147 9.375 14.529 3.458 1.00 0.00 N ATOM 0 H ASN A 147 6.203 16.716 2.463 1.00 0.00 H new ATOM 0 HA ASN A 147 5.318 14.681 2.816 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.419 14.575 5.017 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.781 13.220 4.106 1.00 0.00 H new ATOM 0 HD21 ASN A 147 10.151 14.652 2.808 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.555 14.457 4.459 1.00 0.00 H new ATOM 1504 N GLU A 148 3.770 15.841 4.839 1.00 0.00 N ATOM 1505 CA GLU A 148 2.750 15.846 5.881 1.00 0.00 C ATOM 1506 C GLU A 148 1.541 15.014 5.463 1.00 0.00 C ATOM 1507 O GLU A 148 0.948 15.245 4.408 1.00 0.00 O ATOM 1508 CB GLU A 148 2.312 17.280 6.190 1.00 0.00 C ATOM 1509 CG GLU A 148 1.608 17.965 5.031 1.00 0.00 C ATOM 1510 CD GLU A 148 1.459 19.459 5.241 1.00 0.00 C ATOM 1511 OE1 GLU A 148 2.426 20.197 4.956 1.00 0.00 O ATOM 1512 OE2 GLU A 148 0.377 19.891 5.690 1.00 0.00 O ATOM 0 H GLU A 148 3.631 16.539 4.109 1.00 0.00 H new ATOM 0 HA GLU A 148 3.182 15.403 6.778 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.646 17.270 7.053 1.00 0.00 H new ATOM 0 HB3 GLU A 148 3.188 17.866 6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.168 17.785 4.113 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.622 17.521 4.896 1.00 0.00 H new ATOM 1519 N LEU A 149 1.182 14.043 6.296 1.00 0.00 N ATOM 1520 CA LEU A 149 0.045 13.174 6.013 1.00 0.00 C ATOM 1521 C LEU A 149 -1.260 13.964 6.025 1.00 0.00 C ATOM 1522 O LEU A 149 -1.279 15.146 6.369 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.023 12.041 7.038 1.00 0.00 C ATOM 1524 CG LEU A 149 1.234 11.179 7.170 1.00 0.00 C ATOM 1525 CD1 LEU A 149 1.086 10.192 8.317 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.518 10.447 5.867 1.00 0.00 C ATOM 0 H LEU A 149 1.662 13.838 7.172 1.00 0.00 H new ATOM 0 HA LEU A 149 0.182 12.749 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.247 12.473 8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.859 11.392 6.777 1.00 0.00 H new ATOM 0 HG LEU A 149 2.079 11.833 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.990 9.587 8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.932 10.737 9.248 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.230 9.543 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.416 9.839 5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.673 9.805 5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.669 11.172 5.068 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.349 13.303 5.649 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.659 13.943 5.617 1.00 0.00 C ATOM 1540 C PHE A 150 -4.666 13.162 6.456 1.00 0.00 C ATOM 1541 O PHE A 150 -4.345 12.113 7.014 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.159 14.057 4.175 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.329 14.975 3.324 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.963 16.229 3.786 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.914 14.583 2.061 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.199 17.075 3.005 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.149 15.424 1.276 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.792 16.673 1.748 1.00 0.00 C ATOM 0 H PHE A 150 -2.351 12.324 5.362 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.558 14.943 6.040 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.169 13.065 3.723 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.189 14.414 4.183 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.279 16.549 4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.192 13.609 1.686 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.920 18.050 3.377 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.830 15.106 0.294 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.196 17.333 1.135 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.886 13.682 6.540 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.942 13.034 7.311 1.00 0.00 C ATOM 1560 C ASP A 151 -7.421 11.764 6.614 1.00 0.00 C ATOM 1561 O ASP A 151 -7.583 11.736 5.395 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.115 13.993 7.514 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.706 15.265 8.231 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -6.874 15.181 9.158 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -8.219 16.344 7.866 1.00 0.00 O ATOM 0 H ASP A 151 -6.168 14.550 6.084 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.534 12.761 8.284 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.544 14.248 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.895 13.492 8.086 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.646 10.715 7.398 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.107 9.442 6.857 1.00 0.00 C ATOM 1572 C ALA A 152 -9.126 9.657 5.743 1.00 0.00 C ATOM 1573 O ALA A 152 -8.998 9.096 4.655 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.704 8.584 7.963 1.00 0.00 C ATOM 0 H ALA A 152 -7.517 10.721 8.410 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.248 8.922 6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.044 7.637 7.545 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.948 8.394 8.724 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.548 9.106 8.413 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.138 10.471 6.022 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.179 10.760 5.043 1.00 0.00 C ATOM 1582 C ALA A 153 -10.574 11.153 3.699 1.00 0.00 C ATOM 1583 O ALA A 153 -10.799 10.488 2.687 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.093 11.864 5.554 1.00 0.00 C ATOM 0 H ALA A 153 -10.260 10.942 6.918 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.767 9.854 4.897 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.865 12.069 4.813 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.560 11.547 6.487 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.509 12.768 5.729 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.805 12.237 3.695 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.167 12.718 2.476 1.00 0.00 C ATOM 1592 C LYS A 154 -8.447 11.584 1.754 1.00 0.00 C ATOM 1593 O LYS A 154 -8.514 11.472 0.530 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.177 13.838 2.803 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.489 14.419 1.579 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.301 15.283 1.965 1.00 0.00 C ATOM 1597 CE LYS A 154 -6.037 16.363 0.926 1.00 0.00 C ATOM 1598 NZ LYS A 154 -5.128 15.886 -0.152 1.00 0.00 N ATOM 0 H LYS A 154 -9.609 12.799 4.523 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.944 13.108 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.704 14.636 3.326 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.420 13.454 3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.156 13.610 0.929 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.202 15.013 1.008 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.486 15.746 2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.415 14.658 2.075 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -6.982 16.684 0.488 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.598 17.235 1.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.838 16.691 -0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.286 15.447 0.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -5.624 15.186 -0.740 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.760 10.743 2.520 1.00 0.00 N ATOM 1613 CA TYR A 155 -7.027 9.618 1.953 1.00 0.00 C ATOM 1614 C TYR A 155 -7.965 8.682 1.196 1.00 0.00 C ATOM 1615 O TYR A 155 -7.676 8.270 0.073 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.301 8.847 3.057 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.914 9.373 3.352 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.983 9.542 2.335 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.536 9.702 4.648 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.715 10.022 2.600 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.271 10.184 4.922 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.364 10.342 3.895 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.102 10.821 4.163 1.00 0.00 O ATOM 0 H TYR A 155 -7.696 10.820 3.535 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.293 10.013 1.251 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.897 8.887 3.969 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.229 7.798 2.769 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.255 9.294 1.320 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.243 9.579 5.455 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.003 10.146 1.798 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.994 10.436 5.935 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.842 11.463 3.470 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.091 8.352 1.821 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.072 7.465 1.208 1.00 0.00 C ATOM 1635 C ARG A 156 -10.466 7.965 -0.179 1.00 0.00 C ATOM 1636 O ARG A 156 -10.639 7.177 -1.109 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.315 7.355 2.094 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.128 6.441 3.294 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.405 6.329 4.113 1.00 0.00 C ATOM 1640 NE ARG A 156 -12.852 7.627 4.609 1.00 0.00 N ATOM 1641 CZ ARG A 156 -13.648 8.441 3.925 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -14.082 8.093 2.721 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -14.012 9.607 4.444 1.00 0.00 N ATOM 0 H ARG A 156 -9.346 8.685 2.751 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.619 6.479 1.105 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.590 8.350 2.445 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.147 6.987 1.494 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.824 5.451 2.955 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.324 6.824 3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.190 5.885 3.501 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.238 5.657 4.955 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.536 7.925 5.532 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.805 7.198 2.318 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.693 8.720 2.198 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.680 9.879 5.369 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.623 10.231 3.917 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.607 9.280 -0.310 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.979 9.886 -1.583 1.00 0.00 C ATOM 1659 C VAL A 157 -9.788 9.948 -2.532 1.00 0.00 C ATOM 1660 O VAL A 157 -9.934 9.766 -3.742 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.539 11.308 -1.386 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.910 11.926 -2.725 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.738 11.283 -0.450 1.00 0.00 C ATOM 0 H VAL A 157 -10.469 9.946 0.450 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.754 9.255 -2.018 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.764 11.925 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.304 12.930 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.025 11.980 -3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.668 11.312 -3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.121 12.295 -0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.518 10.651 -0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.435 10.884 0.518 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.609 10.204 -1.976 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.390 10.289 -2.773 1.00 0.00 C ATOM 1675 C LEU A 158 -7.119 8.973 -3.496 1.00 0.00 C ATOM 1676 O LEU A 158 -6.891 8.954 -4.705 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.199 10.649 -1.883 1.00 0.00 C ATOM 1678 CG LEU A 158 -6.098 12.114 -1.458 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -5.059 12.281 -0.360 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.760 12.994 -2.653 1.00 0.00 C ATOM 0 H LEU A 158 -8.471 10.356 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.528 11.071 -3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.243 10.033 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.283 10.380 -2.409 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.066 12.426 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.001 13.330 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.344 11.681 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.087 11.951 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.692 14.033 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.805 12.682 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.540 12.898 -3.408 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.149 7.875 -2.748 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.911 6.555 -3.318 1.00 0.00 C ATOM 1694 C ALA A 159 -7.891 6.261 -4.449 1.00 0.00 C ATOM 1695 O ALA A 159 -7.545 5.594 -5.425 1.00 0.00 O ATOM 1696 CB ALA A 159 -7.013 5.488 -2.239 1.00 0.00 C ATOM 0 H ALA A 159 -7.336 7.874 -1.745 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.903 6.542 -3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.833 4.507 -2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.270 5.681 -1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.010 5.510 -1.798 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.113 6.763 -4.312 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.143 6.554 -5.323 1.00 0.00 C ATOM 1704 C ASP A 160 -9.651 6.992 -6.698 1.00 0.00 C ATOM 1705 O ASP A 160 -9.819 6.276 -7.686 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.414 7.321 -4.953 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.645 6.771 -5.646 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -13.177 5.742 -5.181 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.075 7.369 -6.655 1.00 0.00 O ATOM 0 H ASP A 160 -9.415 7.318 -3.511 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.370 5.488 -5.361 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.559 7.279 -3.874 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.291 8.371 -5.217 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.045 8.174 -6.756 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.531 8.709 -8.011 1.00 0.00 C ATOM 1716 C ARG A 161 -7.674 7.673 -8.733 1.00 0.00 C ATOM 1717 O ARG A 161 -7.578 7.678 -9.960 1.00 0.00 O ATOM 1718 CB ARG A 161 -7.711 9.974 -7.752 1.00 0.00 C ATOM 1719 CG ARG A 161 -8.535 11.250 -7.778 1.00 0.00 C ATOM 1720 CD ARG A 161 -9.109 11.571 -6.407 1.00 0.00 C ATOM 1721 NE ARG A 161 -10.415 10.950 -6.201 1.00 0.00 N ATOM 1722 CZ ARG A 161 -11.559 11.493 -6.601 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -11.558 12.663 -7.226 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -12.707 10.867 -6.377 1.00 0.00 N ATOM 0 H ARG A 161 -8.898 8.779 -5.948 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.381 8.959 -8.646 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.222 9.887 -6.782 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.923 10.045 -8.501 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.913 12.079 -8.116 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.347 11.146 -8.498 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -8.419 11.228 -5.636 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -9.200 12.652 -6.296 1.00 0.00 H new ATOM 0 HE ARG A 161 -10.450 10.049 -5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -10.677 13.147 -7.400 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -12.438 13.078 -7.532 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -12.712 9.967 -5.897 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -13.585 11.286 -6.685 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.054 6.785 -7.963 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.204 5.744 -8.529 1.00 0.00 C ATOM 1740 C PHE A 162 -7.029 4.522 -8.921 1.00 0.00 C ATOM 1741 O PHE A 162 -6.782 3.897 -9.952 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.120 5.341 -7.527 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.302 6.499 -7.030 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -4.789 7.330 -6.034 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -3.047 6.756 -7.558 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -4.039 8.397 -5.575 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -2.293 7.820 -7.103 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.789 8.641 -6.109 1.00 0.00 C ATOM 0 H PHE A 162 -7.124 6.765 -6.946 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.730 6.144 -9.426 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.589 4.846 -6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.457 4.612 -7.994 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -5.765 7.142 -5.612 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.654 6.117 -8.335 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.430 9.039 -4.800 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.317 8.010 -7.524 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.200 9.472 -5.750 1.00 0.00 H new ATOM 1758 N GLY A 163 -8.011 4.187 -8.090 1.00 0.00 N ATOM 1759 CA GLY A 163 -8.858 3.041 -8.367 1.00 0.00 C ATOM 1760 C GLY A 163 -9.837 2.759 -7.244 1.00 0.00 C ATOM 1761 O GLY A 163 -9.708 3.303 -6.148 1.00 0.00 O ATOM 0 H GLY A 163 -8.235 4.688 -7.230 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -9.410 3.216 -9.291 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -8.234 2.162 -8.530 1.00 0.00 H new ATOM 1765 N SER A 164 -10.820 1.907 -7.518 1.00 0.00 N ATOM 1766 CA SER A 164 -11.828 1.558 -6.524 1.00 0.00 C ATOM 1767 C SER A 164 -11.389 0.347 -5.707 1.00 0.00 C ATOM 1768 O SER A 164 -10.931 -0.653 -6.257 1.00 0.00 O ATOM 1769 CB SER A 164 -13.168 1.270 -7.205 1.00 0.00 C ATOM 1770 OG SER A 164 -13.780 2.468 -7.652 1.00 0.00 O ATOM 0 H SER A 164 -10.940 1.446 -8.420 1.00 0.00 H new ATOM 0 HA SER A 164 -11.946 2.406 -5.849 1.00 0.00 H new ATOM 0 HB2 SER A 164 -13.013 0.599 -8.050 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.831 0.757 -6.508 1.00 0.00 H new ATOM 0 HG SER A 164 -14.634 2.257 -8.085 1.00 0.00 H new ATOM 1776 N GLY A 165 -11.534 0.446 -4.389 1.00 0.00 N ATOM 1777 CA GLY A 165 -11.149 -0.647 -3.516 1.00 0.00 C ATOM 1778 C GLY A 165 -11.888 -0.622 -2.193 1.00 0.00 C ATOM 1779 O GLY A 165 -12.914 -1.280 -2.018 1.00 0.00 O ATOM 0 H GLY A 165 -11.911 1.264 -3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.343 -1.595 -4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -10.076 -0.598 -3.330 1.00 0.00 H new ATOM 1783 N PRO A 166 -11.363 0.153 -1.232 1.00 0.00 N ATOM 1784 CA PRO A 166 -11.963 0.279 0.099 1.00 0.00 C ATOM 1785 C PRO A 166 -13.283 1.042 0.069 1.00 0.00 C ATOM 1786 O PRO A 166 -13.457 1.971 -0.720 1.00 0.00 O ATOM 1787 CB PRO A 166 -10.911 1.061 0.890 1.00 0.00 C ATOM 1788 CG PRO A 166 -10.156 1.828 -0.140 1.00 0.00 C ATOM 1789 CD PRO A 166 -10.142 0.965 -1.372 1.00 0.00 C ATOM 0 HA PRO A 166 -12.205 -0.692 0.531 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -11.376 1.726 1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -10.254 0.391 1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -10.634 2.787 -0.341 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -9.142 2.042 0.198 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -10.160 1.564 -2.283 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -9.248 0.343 -1.417 1.00 0.00 H new ATOM 1797 N SER A 167 -14.211 0.645 0.934 1.00 0.00 N ATOM 1798 CA SER A 167 -15.517 1.290 1.005 1.00 0.00 C ATOM 1799 C SER A 167 -15.571 2.283 2.161 1.00 0.00 C ATOM 1800 O SER A 167 -14.571 2.515 2.841 1.00 0.00 O ATOM 1801 CB SER A 167 -16.619 0.241 1.166 1.00 0.00 C ATOM 1802 OG SER A 167 -16.818 -0.480 -0.038 1.00 0.00 O ATOM 0 H SER A 167 -14.083 -0.121 1.596 1.00 0.00 H new ATOM 0 HA SER A 167 -15.677 1.835 0.074 1.00 0.00 H new ATOM 0 HB2 SER A 167 -16.354 -0.449 1.967 1.00 0.00 H new ATOM 0 HB3 SER A 167 -17.549 0.728 1.460 1.00 0.00 H new ATOM 0 HG SER A 167 -17.526 -1.145 0.092 1.00 0.00 H new ATOM 1808 N SER A 168 -16.745 2.866 2.378 1.00 0.00 N ATOM 1809 CA SER A 168 -16.930 3.838 3.449 1.00 0.00 C ATOM 1810 C SER A 168 -17.922 3.321 4.487 1.00 0.00 C ATOM 1811 O SER A 168 -18.821 2.544 4.169 1.00 0.00 O ATOM 1812 CB SER A 168 -17.420 5.171 2.879 1.00 0.00 C ATOM 1813 OG SER A 168 -18.737 5.054 2.369 1.00 0.00 O ATOM 0 H SER A 168 -17.583 2.682 1.826 1.00 0.00 H new ATOM 0 HA SER A 168 -15.967 3.991 3.936 1.00 0.00 H new ATOM 0 HB2 SER A 168 -17.394 5.934 3.657 1.00 0.00 H new ATOM 0 HB3 SER A 168 -16.748 5.501 2.087 1.00 0.00 H new ATOM 0 HG SER A 168 -19.028 5.919 2.012 1.00 0.00 H new ATOM 1819 N GLY A 169 -17.750 3.758 5.731 1.00 0.00 N ATOM 1820 CA GLY A 169 -18.636 3.329 6.797 1.00 0.00 C ATOM 1821 C GLY A 169 -18.001 2.285 7.694 1.00 0.00 C ATOM 1822 O GLY A 169 -16.778 2.150 7.731 1.00 0.00 O ATOM 0 H GLY A 169 -17.013 4.401 6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -18.923 4.193 7.397 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.551 2.924 6.364 1.00 0.00 H new TER 1826 GLY A 169