USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1158 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 132 ASN : amide:sc= 0.666 K(o=1.4,f=0.19) USER MOD Set 1.2: A 136 GLN : amide:sc= 0.747 K(o=1.4,f=0.19) USER MOD Set 2.1: A 76 GLN : amide:sc= 1.09 K(o=1.3,f=0) USER MOD Set 2.2: A 79 HIS : no HD1:sc= 0.165 K(o=1.3,f=0) USER MOD Set 3.1: A 26 HIS : no HD1:sc= -0.477 K(o=-1.8,f=-6.8!) USER MOD Set 3.2: A 33 HIS : no HD1:sc= 0.551 K(o=-1.8,f=-8.8!) USER MOD Set 3.3: A 72 GLN : amide:sc= -1.86! C(o=-1.8!,f=-6.7!) USER MOD Single : A 1 MET CE :methyl -173:sc= 0 (180deg=-0.0917) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.267 USER MOD Single : A 11 GLN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.18) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 27 ASN : amide:sc= 1.41 K(o=1.4,f=-3.8!) USER MOD Single : A 28 ASN : amide:sc= 0.277 X(o=0.28,f=0) USER MOD Single : A 31 THR OG1 : rot -38:sc= 1.07 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.584 K(o=0.58,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.15) USER MOD Single : A 61 GLN : amide:sc= 0.129 K(o=0.13,f=-0.38) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -129:sc= 0 (180deg=-0.0199) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 165:sc= 0 USER MOD Single : A 81 THR OG1 : rot -66:sc= 0.723 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 61:sc= 1.08 USER MOD Single : A 92 MET CE :methyl 164:sc= -0.0863 (180deg=-0.439) USER MOD Single : A 97 LYS NZ :NH3+ -175:sc= 1.28 (180deg=1.26) USER MOD Single : A 100 HIS : no HD1:sc= 0.764 K(o=0.76,f=-4.8!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -32:sc= 0.219 USER MOD Single : A 107 HIS : no HD1:sc= -0.383 K(o=-0.38,f=-6.7!) USER MOD Single : A 125 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -161:sc= 1 (180deg=0.753) USER MOD Single : A 137 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.38) USER MOD Single : A 140 GLN : amide:sc= 0.89 K(o=0.89,f=-0.02) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0.323 X(o=0.32,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.006 20.326 -1.156 1.00 0.00 N ATOM 2 CA MET A 1 11.066 19.794 -2.543 1.00 0.00 C ATOM 3 C MET A 1 10.836 18.282 -2.544 1.00 0.00 C ATOM 4 O MET A 1 11.543 17.548 -1.852 1.00 0.00 O ATOM 5 CB MET A 1 12.401 20.170 -3.226 1.00 0.00 C ATOM 6 CG MET A 1 12.447 19.928 -4.745 1.00 0.00 C ATOM 7 SD MET A 1 12.466 18.210 -5.354 1.00 0.00 S ATOM 8 CE MET A 1 14.032 17.604 -4.661 1.00 0.00 C ATOM 0 H1 MET A 1 11.164 21.354 -1.171 1.00 0.00 H new ATOM 0 H2 MET A 1 10.071 20.125 -0.747 1.00 0.00 H new ATOM 0 H3 MET A 1 11.741 19.871 -0.578 1.00 0.00 H new ATOM 0 HA MET A 1 10.267 20.254 -3.125 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.605 21.224 -3.035 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.204 19.600 -2.758 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.584 20.426 -5.186 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.335 20.427 -5.133 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.241 16.608 -5.051 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.840 18.280 -4.941 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.956 17.560 -3.575 1.00 0.00 H new ATOM 18 N MET A 2 9.847 17.809 -3.306 1.00 0.00 N ATOM 19 CA MET A 2 9.612 16.389 -3.615 1.00 0.00 C ATOM 20 C MET A 2 8.907 16.240 -4.978 1.00 0.00 C ATOM 21 O MET A 2 8.384 17.215 -5.527 1.00 0.00 O ATOM 22 CB MET A 2 8.835 15.691 -2.476 1.00 0.00 C ATOM 23 CG MET A 2 7.308 15.855 -2.503 1.00 0.00 C ATOM 24 SD MET A 2 6.661 17.549 -2.460 1.00 0.00 S ATOM 25 CE MET A 2 4.933 17.188 -2.878 1.00 0.00 C ATOM 0 H MET A 2 9.160 18.424 -3.743 1.00 0.00 H new ATOM 0 HA MET A 2 10.577 15.887 -3.691 1.00 0.00 H new ATOM 0 HB2 MET A 2 9.067 14.626 -2.504 1.00 0.00 H new ATOM 0 HB3 MET A 2 9.205 16.072 -1.524 1.00 0.00 H new ATOM 0 HG2 MET A 2 6.931 15.371 -3.404 1.00 0.00 H new ATOM 0 HG3 MET A 2 6.894 15.313 -1.653 1.00 0.00 H new ATOM 0 HE1 MET A 2 4.363 18.117 -2.902 1.00 0.00 H new ATOM 0 HE2 MET A 2 4.888 16.709 -3.856 1.00 0.00 H new ATOM 0 HE3 MET A 2 4.509 16.521 -2.128 1.00 0.00 H new ATOM 35 N PHE A 3 8.869 15.021 -5.521 1.00 0.00 N ATOM 36 CA PHE A 3 8.155 14.683 -6.760 1.00 0.00 C ATOM 37 C PHE A 3 6.753 14.109 -6.484 1.00 0.00 C ATOM 38 O PHE A 3 6.554 13.330 -5.550 1.00 0.00 O ATOM 39 CB PHE A 3 9.013 13.744 -7.622 1.00 0.00 C ATOM 40 CG PHE A 3 9.685 12.612 -6.865 1.00 0.00 C ATOM 41 CD1 PHE A 3 8.985 11.426 -6.571 1.00 0.00 C ATOM 42 CD2 PHE A 3 11.017 12.763 -6.431 1.00 0.00 C ATOM 43 CE1 PHE A 3 9.623 10.389 -5.869 1.00 0.00 C ATOM 44 CE2 PHE A 3 11.646 11.733 -5.716 1.00 0.00 C ATOM 45 CZ PHE A 3 10.956 10.541 -5.450 1.00 0.00 C ATOM 0 H PHE A 3 9.344 14.221 -5.103 1.00 0.00 H new ATOM 0 HA PHE A 3 7.992 15.602 -7.323 1.00 0.00 H new ATOM 0 HB2 PHE A 3 8.384 13.316 -8.402 1.00 0.00 H new ATOM 0 HB3 PHE A 3 9.782 14.334 -8.120 1.00 0.00 H new ATOM 0 HD1 PHE A 3 7.958 11.313 -6.885 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.555 13.674 -6.649 1.00 0.00 H new ATOM 0 HE1 PHE A 3 9.089 9.476 -5.652 1.00 0.00 H new ATOM 0 HE2 PHE A 3 12.662 11.858 -5.370 1.00 0.00 H new ATOM 0 HZ PHE A 3 11.450 9.739 -4.922 1.00 0.00 H new ATOM 55 N GLY A 4 5.780 14.482 -7.324 1.00 0.00 N ATOM 56 CA GLY A 4 4.382 14.029 -7.243 1.00 0.00 C ATOM 57 C GLY A 4 4.026 12.840 -8.149 1.00 0.00 C ATOM 58 O GLY A 4 2.882 12.381 -8.122 1.00 0.00 O ATOM 0 H GLY A 4 5.945 15.124 -8.099 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.165 13.756 -6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.731 14.866 -7.496 1.00 0.00 H new ATOM 62 N ARG A 5 4.970 12.342 -8.964 1.00 0.00 N ATOM 63 CA ARG A 5 4.753 11.234 -9.914 1.00 0.00 C ATOM 64 C ARG A 5 4.864 9.870 -9.231 1.00 0.00 C ATOM 65 O ARG A 5 5.804 9.606 -8.483 1.00 0.00 O ATOM 66 CB ARG A 5 5.695 11.353 -11.133 1.00 0.00 C ATOM 67 CG ARG A 5 5.524 10.164 -12.103 1.00 0.00 C ATOM 68 CD ARG A 5 6.351 10.271 -13.391 1.00 0.00 C ATOM 69 NE ARG A 5 6.507 8.947 -14.035 1.00 0.00 N ATOM 70 CZ ARG A 5 5.576 8.213 -14.621 1.00 0.00 C ATOM 71 NH1 ARG A 5 4.354 8.608 -14.818 1.00 0.00 N ATOM 72 NH2 ARG A 5 5.829 7.014 -15.049 1.00 0.00 N ATOM 0 H ARG A 5 5.924 12.703 -8.983 1.00 0.00 H new ATOM 0 HA ARG A 5 3.731 11.313 -10.285 1.00 0.00 H new ATOM 0 HB2 ARG A 5 5.492 12.285 -11.660 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.729 11.398 -10.791 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.799 9.246 -11.584 1.00 0.00 H new ATOM 0 HG3 ARG A 5 4.470 10.076 -12.369 1.00 0.00 H new ATOM 0 HD2 ARG A 5 5.866 10.960 -14.082 1.00 0.00 H new ATOM 0 HD3 ARG A 5 7.333 10.686 -13.163 1.00 0.00 H new ATOM 0 HE ARG A 5 7.448 8.553 -14.026 1.00 0.00 H new ATOM 0 HH11 ARG A 5 4.063 9.537 -14.513 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.686 7.989 -15.277 1.00 0.00 H new ATOM 0 HH21 ARG A 5 6.763 6.619 -14.936 1.00 0.00 H new ATOM 0 HH22 ARG A 5 5.094 6.467 -15.498 1.00 0.00 H new ATOM 86 N PHE A 6 3.939 8.984 -9.586 1.00 0.00 N ATOM 87 CA PHE A 6 3.922 7.553 -9.262 1.00 0.00 C ATOM 88 C PHE A 6 4.172 6.732 -10.546 1.00 0.00 C ATOM 89 O PHE A 6 3.805 7.182 -11.635 1.00 0.00 O ATOM 90 CB PHE A 6 2.576 7.219 -8.591 1.00 0.00 C ATOM 91 CG PHE A 6 2.433 7.685 -7.143 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.392 9.056 -6.813 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.341 6.736 -6.106 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.300 9.468 -5.471 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.230 7.144 -4.765 1.00 0.00 C ATOM 96 CZ PHE A 6 2.226 8.511 -4.445 1.00 0.00 C ATOM 0 H PHE A 6 3.129 9.258 -10.142 1.00 0.00 H new ATOM 0 HA PHE A 6 4.717 7.295 -8.562 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.775 7.666 -9.180 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.431 6.139 -8.624 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.432 9.796 -7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.356 5.683 -6.344 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.286 10.521 -5.229 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.148 6.406 -3.981 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.166 8.826 -3.414 1.00 0.00 H new ATOM 106 N THR A 7 4.776 5.540 -10.464 1.00 0.00 N ATOM 107 CA THR A 7 4.978 4.656 -11.638 1.00 0.00 C ATOM 108 C THR A 7 3.652 4.193 -12.242 1.00 0.00 C ATOM 109 O THR A 7 2.601 4.282 -11.608 1.00 0.00 O ATOM 110 CB THR A 7 5.816 3.403 -11.325 1.00 0.00 C ATOM 111 OG1 THR A 7 5.175 2.573 -10.385 1.00 0.00 O ATOM 112 CG2 THR A 7 7.213 3.734 -10.821 1.00 0.00 C ATOM 0 H THR A 7 5.139 5.155 -9.592 1.00 0.00 H new ATOM 0 HA THR A 7 5.524 5.275 -12.350 1.00 0.00 H new ATOM 0 HB THR A 7 5.913 2.876 -12.274 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.732 1.786 -10.210 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.755 2.810 -10.618 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.746 4.308 -11.578 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.140 4.321 -9.905 1.00 0.00 H new ATOM 120 N GLU A 8 3.674 3.654 -13.463 1.00 0.00 N ATOM 121 CA GLU A 8 2.456 3.153 -14.119 1.00 0.00 C ATOM 122 C GLU A 8 1.826 1.971 -13.350 1.00 0.00 C ATOM 123 O GLU A 8 0.599 1.867 -13.281 1.00 0.00 O ATOM 124 CB GLU A 8 2.758 2.774 -15.580 1.00 0.00 C ATOM 125 CG GLU A 8 3.458 3.876 -16.401 1.00 0.00 C ATOM 126 CD GLU A 8 2.709 5.223 -16.389 1.00 0.00 C ATOM 127 OE1 GLU A 8 1.588 5.308 -16.942 1.00 0.00 O ATOM 128 OE2 GLU A 8 3.253 6.209 -15.829 1.00 0.00 O ATOM 0 H GLU A 8 4.522 3.552 -14.021 1.00 0.00 H new ATOM 0 HA GLU A 8 1.719 3.956 -14.113 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.384 1.882 -15.587 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.822 2.511 -16.074 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.464 4.026 -16.009 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.564 3.538 -17.432 1.00 0.00 H new ATOM 135 N ARG A 9 2.641 1.135 -12.682 1.00 0.00 N ATOM 136 CA ARG A 9 2.157 0.089 -11.757 1.00 0.00 C ATOM 137 C ARG A 9 1.663 0.658 -10.425 1.00 0.00 C ATOM 138 O ARG A 9 0.660 0.175 -9.912 1.00 0.00 O ATOM 139 CB ARG A 9 3.215 -1.012 -11.538 1.00 0.00 C ATOM 140 CG ARG A 9 3.364 -1.910 -12.777 1.00 0.00 C ATOM 141 CD ARG A 9 4.247 -3.129 -12.474 1.00 0.00 C ATOM 142 NE ARG A 9 4.338 -4.046 -13.627 1.00 0.00 N ATOM 143 CZ ARG A 9 5.140 -3.963 -14.672 1.00 0.00 C ATOM 144 NH1 ARG A 9 6.001 -2.998 -14.834 1.00 0.00 N ATOM 145 NH2 ARG A 9 5.071 -4.884 -15.583 1.00 0.00 N ATOM 0 H ARG A 9 3.657 1.164 -12.767 1.00 0.00 H new ATOM 0 HA ARG A 9 1.294 -0.368 -12.240 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.175 -0.553 -11.303 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.934 -1.621 -10.679 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.381 -2.243 -13.109 1.00 0.00 H new ATOM 0 HG3 ARG A 9 3.799 -1.336 -13.595 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.247 -2.793 -12.198 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.843 -3.665 -11.615 1.00 0.00 H new ATOM 0 HE ARG A 9 3.702 -4.843 -13.615 1.00 0.00 H new ATOM 0 HH11 ARG A 9 6.078 -2.260 -14.134 1.00 0.00 H new ATOM 0 HH12 ARG A 9 6.598 -2.981 -15.661 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.407 -5.652 -15.483 1.00 0.00 H new ATOM 0 HH22 ARG A 9 5.681 -4.841 -16.399 1.00 0.00 H new ATOM 159 N ALA A 10 2.285 1.707 -9.885 1.00 0.00 N ATOM 160 CA ALA A 10 1.837 2.350 -8.645 1.00 0.00 C ATOM 161 C ALA A 10 0.496 3.088 -8.836 1.00 0.00 C ATOM 162 O ALA A 10 -0.423 2.952 -8.025 1.00 0.00 O ATOM 163 CB ALA A 10 2.967 3.257 -8.163 1.00 0.00 C ATOM 0 H ALA A 10 3.115 2.137 -10.294 1.00 0.00 H new ATOM 0 HA ALA A 10 1.630 1.605 -7.877 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.667 3.753 -7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.860 2.660 -7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.181 4.007 -8.924 1.00 0.00 H new ATOM 169 N GLN A 11 0.333 3.774 -9.971 1.00 0.00 N ATOM 170 CA GLN A 11 -0.948 4.339 -10.409 1.00 0.00 C ATOM 171 C GLN A 11 -2.027 3.248 -10.517 1.00 0.00 C ATOM 172 O GLN A 11 -3.155 3.456 -10.072 1.00 0.00 O ATOM 173 CB GLN A 11 -0.773 5.014 -11.778 1.00 0.00 C ATOM 174 CG GLN A 11 0.013 6.333 -11.756 1.00 0.00 C ATOM 175 CD GLN A 11 0.418 6.714 -13.180 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.409 6.965 -14.048 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.694 6.719 -13.485 1.00 0.00 N ATOM 0 H GLN A 11 1.098 3.955 -10.621 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.267 5.072 -9.668 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.267 4.318 -12.447 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.759 5.203 -12.202 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.596 7.123 -11.317 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.900 6.229 -11.131 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.390 6.511 -12.769 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.990 6.931 -14.438 1.00 0.00 H new ATOM 186 N LYS A 12 -1.675 2.061 -11.035 1.00 0.00 N ATOM 187 CA LYS A 12 -2.575 0.900 -11.113 1.00 0.00 C ATOM 188 C LYS A 12 -2.991 0.382 -9.728 1.00 0.00 C ATOM 189 O LYS A 12 -4.177 0.115 -9.545 1.00 0.00 O ATOM 190 CB LYS A 12 -1.934 -0.182 -11.997 1.00 0.00 C ATOM 191 CG LYS A 12 -2.870 -1.354 -12.325 1.00 0.00 C ATOM 192 CD LYS A 12 -2.114 -2.381 -13.182 1.00 0.00 C ATOM 193 CE LYS A 12 -2.943 -3.654 -13.389 1.00 0.00 C ATOM 194 NZ LYS A 12 -2.096 -4.759 -13.905 1.00 0.00 N ATOM 0 H LYS A 12 -0.747 1.878 -11.416 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.509 1.210 -11.581 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.600 0.275 -12.929 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.047 -0.568 -11.495 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.224 -1.820 -11.406 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.749 -0.994 -12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.871 -1.942 -14.150 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.169 -2.634 -12.701 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.402 -3.952 -12.446 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.754 -3.455 -14.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.693 -5.584 -14.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.612 -4.450 -14.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.389 -5.019 -13.188 1.00 0.00 H new ATOM 208 N VAL A 13 -2.100 0.319 -8.725 1.00 0.00 N ATOM 209 CA VAL A 13 -2.516 -0.073 -7.357 1.00 0.00 C ATOM 210 C VAL A 13 -3.467 0.954 -6.741 1.00 0.00 C ATOM 211 O VAL A 13 -4.428 0.563 -6.087 1.00 0.00 O ATOM 212 CB VAL A 13 -1.370 -0.432 -6.376 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.122 -0.995 -7.049 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.926 0.672 -5.405 1.00 0.00 C ATOM 0 H VAL A 13 -1.107 0.528 -8.825 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.047 -1.013 -7.507 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.861 -1.207 -5.787 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.630 -1.219 -6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.379 -1.908 -7.587 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.276 -0.261 -7.749 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.120 0.298 -4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.573 1.534 -5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.769 0.968 -4.781 1.00 0.00 H new ATOM 224 N LEU A 14 -3.255 2.255 -6.982 1.00 0.00 N ATOM 225 CA LEU A 14 -4.135 3.309 -6.456 1.00 0.00 C ATOM 226 C LEU A 14 -5.486 3.385 -7.199 1.00 0.00 C ATOM 227 O LEU A 14 -6.514 3.663 -6.581 1.00 0.00 O ATOM 228 CB LEU A 14 -3.384 4.653 -6.443 1.00 0.00 C ATOM 229 CG LEU A 14 -2.150 4.685 -5.513 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.435 6.030 -5.641 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.492 4.464 -4.038 1.00 0.00 C ATOM 0 H LEU A 14 -2.477 2.605 -7.541 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.396 3.055 -5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.065 4.887 -7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.075 5.439 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.512 3.862 -5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.567 6.045 -4.982 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.111 6.173 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.117 6.833 -5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.579 4.499 -3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.174 5.245 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.967 3.490 -3.917 1.00 0.00 H new ATOM 243 N ALA A 15 -5.525 3.049 -8.492 1.00 0.00 N ATOM 244 CA ALA A 15 -6.769 2.874 -9.247 1.00 0.00 C ATOM 245 C ALA A 15 -7.563 1.643 -8.764 1.00 0.00 C ATOM 246 O ALA A 15 -8.781 1.715 -8.585 1.00 0.00 O ATOM 247 CB ALA A 15 -6.427 2.783 -10.739 1.00 0.00 C ATOM 0 H ALA A 15 -4.686 2.889 -9.049 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.418 3.734 -9.078 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.343 2.652 -11.315 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.928 3.699 -11.054 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.767 1.933 -10.910 1.00 0.00 H new ATOM 253 N LEU A 16 -6.876 0.530 -8.477 1.00 0.00 N ATOM 254 CA LEU A 16 -7.484 -0.663 -7.878 1.00 0.00 C ATOM 255 C LEU A 16 -7.945 -0.412 -6.435 1.00 0.00 C ATOM 256 O LEU A 16 -8.994 -0.917 -6.053 1.00 0.00 O ATOM 257 CB LEU A 16 -6.500 -1.845 -7.959 1.00 0.00 C ATOM 258 CG LEU A 16 -6.305 -2.393 -9.386 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.120 -3.356 -9.405 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.537 -3.149 -9.887 1.00 0.00 C ATOM 0 H LEU A 16 -5.876 0.432 -8.655 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.380 -0.912 -8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.534 -1.529 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.858 -2.649 -7.316 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.132 -1.537 -10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.982 -3.744 -10.414 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.218 -2.830 -9.092 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.312 -4.183 -8.722 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.353 -3.517 -10.896 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.741 -3.991 -9.226 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.396 -2.479 -9.896 1.00 0.00 H new ATOM 272 N ALA A 17 -7.234 0.413 -5.658 1.00 0.00 N ATOM 273 CA ALA A 17 -7.633 0.806 -4.305 1.00 0.00 C ATOM 274 C ALA A 17 -8.988 1.538 -4.272 1.00 0.00 C ATOM 275 O ALA A 17 -9.778 1.315 -3.355 1.00 0.00 O ATOM 276 CB ALA A 17 -6.527 1.676 -3.693 1.00 0.00 C ATOM 0 H ALA A 17 -6.353 0.831 -5.957 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.766 -0.101 -3.715 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.815 1.974 -2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.598 1.108 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.382 2.565 -4.307 1.00 0.00 H new ATOM 282 N GLN A 18 -9.292 2.360 -5.285 1.00 0.00 N ATOM 283 CA GLN A 18 -10.605 2.999 -5.433 1.00 0.00 C ATOM 284 C GLN A 18 -11.705 1.969 -5.719 1.00 0.00 C ATOM 285 O GLN A 18 -12.767 2.024 -5.099 1.00 0.00 O ATOM 286 CB GLN A 18 -10.529 4.096 -6.515 1.00 0.00 C ATOM 287 CG GLN A 18 -11.916 4.595 -6.966 1.00 0.00 C ATOM 288 CD GLN A 18 -11.890 5.901 -7.762 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.859 6.431 -8.154 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.043 6.478 -8.035 1.00 0.00 N ATOM 0 H GLN A 18 -8.633 2.601 -6.026 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.877 3.473 -4.490 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.953 4.938 -6.131 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.990 3.709 -7.379 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.386 3.822 -7.574 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.543 4.733 -6.085 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.914 6.053 -7.717 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.064 7.350 -8.564 1.00 0.00 H new ATOM 299 N GLU A 19 -11.468 1.014 -6.621 1.00 0.00 N ATOM 300 CA GLU A 19 -12.474 0.000 -6.960 1.00 0.00 C ATOM 301 C GLU A 19 -12.710 -0.963 -5.785 1.00 0.00 C ATOM 302 O GLU A 19 -13.852 -1.176 -5.386 1.00 0.00 O ATOM 303 CB GLU A 19 -12.078 -0.713 -8.267 1.00 0.00 C ATOM 304 CG GLU A 19 -13.285 -1.305 -9.012 1.00 0.00 C ATOM 305 CD GLU A 19 -13.474 -2.811 -8.794 1.00 0.00 C ATOM 306 OE1 GLU A 19 -13.559 -3.287 -7.644 1.00 0.00 O ATOM 307 OE2 GLU A 19 -13.523 -3.589 -9.773 1.00 0.00 O ATOM 0 H GLU A 19 -10.589 0.920 -7.131 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.434 0.485 -7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.565 -0.007 -8.920 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.370 -1.510 -8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -14.188 -0.786 -8.691 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.170 -1.114 -10.079 1.00 0.00 H new ATOM 314 N GLU A 20 -11.637 -1.438 -5.147 1.00 0.00 N ATOM 315 CA GLU A 20 -11.673 -2.231 -3.908 1.00 0.00 C ATOM 316 C GLU A 20 -12.418 -1.511 -2.770 1.00 0.00 C ATOM 317 O GLU A 20 -13.243 -2.136 -2.101 1.00 0.00 O ATOM 318 CB GLU A 20 -10.239 -2.554 -3.448 1.00 0.00 C ATOM 319 CG GLU A 20 -9.534 -3.626 -4.291 1.00 0.00 C ATOM 320 CD GLU A 20 -10.077 -5.034 -3.994 1.00 0.00 C ATOM 321 OE1 GLU A 20 -9.620 -5.679 -3.022 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.946 -5.503 -4.763 1.00 0.00 O ATOM 0 H GLU A 20 -10.688 -1.278 -5.486 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.216 -3.149 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.646 -1.640 -3.474 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.268 -2.885 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.666 -3.401 -5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.463 -3.600 -4.091 1.00 0.00 H new ATOM 329 N ALA A 21 -12.186 -0.205 -2.570 1.00 0.00 N ATOM 330 CA ALA A 21 -12.930 0.597 -1.598 1.00 0.00 C ATOM 331 C ALA A 21 -14.432 0.618 -1.934 1.00 0.00 C ATOM 332 O ALA A 21 -15.244 0.195 -1.109 1.00 0.00 O ATOM 333 CB ALA A 21 -12.332 2.011 -1.510 1.00 0.00 C ATOM 0 H ALA A 21 -11.476 0.321 -3.080 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.836 0.138 -0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -12.893 2.599 -0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.290 1.947 -1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.388 2.491 -2.487 1.00 0.00 H new ATOM 339 N LEU A 22 -14.804 1.018 -3.156 1.00 0.00 N ATOM 340 CA LEU A 22 -16.207 1.127 -3.585 1.00 0.00 C ATOM 341 C LEU A 22 -16.949 -0.223 -3.553 1.00 0.00 C ATOM 342 O LEU A 22 -18.099 -0.281 -3.111 1.00 0.00 O ATOM 343 CB LEU A 22 -16.263 1.748 -4.995 1.00 0.00 C ATOM 344 CG LEU A 22 -15.862 3.236 -5.061 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.756 3.683 -6.520 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.878 4.150 -4.372 1.00 0.00 C ATOM 0 H LEU A 22 -14.136 1.278 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.722 1.773 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.607 1.179 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.276 1.641 -5.384 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.906 3.320 -4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.473 4.735 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.001 3.085 -7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.719 3.548 -7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.546 5.185 -4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.849 4.044 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.963 3.873 -3.321 1.00 0.00 H new ATOM 358 N ARG A 23 -16.291 -1.320 -3.948 1.00 0.00 N ATOM 359 CA ARG A 23 -16.828 -2.694 -3.916 1.00 0.00 C ATOM 360 C ARG A 23 -17.101 -3.174 -2.488 1.00 0.00 C ATOM 361 O ARG A 23 -18.132 -3.801 -2.234 1.00 0.00 O ATOM 362 CB ARG A 23 -15.838 -3.606 -4.664 1.00 0.00 C ATOM 363 CG ARG A 23 -16.328 -5.055 -4.828 1.00 0.00 C ATOM 364 CD ARG A 23 -15.318 -5.905 -5.611 1.00 0.00 C ATOM 365 NE ARG A 23 -15.187 -5.471 -7.017 1.00 0.00 N ATOM 366 CZ ARG A 23 -15.774 -5.980 -8.085 1.00 0.00 C ATOM 367 NH1 ARG A 23 -16.633 -6.958 -8.012 1.00 0.00 N ATOM 368 NH2 ARG A 23 -15.505 -5.508 -9.266 1.00 0.00 N ATOM 0 H ARG A 23 -15.339 -1.279 -4.311 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.797 -2.724 -4.414 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.645 -3.184 -5.650 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.889 -3.612 -4.128 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.494 -5.498 -3.846 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -17.287 -5.059 -5.345 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.345 -5.848 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.628 -6.950 -5.583 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.566 -4.679 -7.184 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -16.874 -7.359 -7.105 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -17.064 -7.323 -8.861 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -14.839 -4.742 -9.370 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -15.960 -5.903 -10.089 1.00 0.00 H new ATOM 382 N LEU A 24 -16.235 -2.810 -1.539 1.00 0.00 N ATOM 383 CA LEU A 24 -16.392 -3.058 -0.099 1.00 0.00 C ATOM 384 C LEU A 24 -17.272 -1.994 0.605 1.00 0.00 C ATOM 385 O LEU A 24 -17.440 -2.025 1.822 1.00 0.00 O ATOM 386 CB LEU A 24 -14.976 -3.222 0.495 1.00 0.00 C ATOM 387 CG LEU A 24 -14.874 -3.775 1.932 1.00 0.00 C ATOM 388 CD1 LEU A 24 -15.511 -5.155 2.091 1.00 0.00 C ATOM 389 CD2 LEU A 24 -13.401 -3.884 2.322 1.00 0.00 C ATOM 0 H LEU A 24 -15.371 -2.315 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.952 -3.977 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.408 -3.881 -0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.485 -2.249 0.472 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.416 -3.082 2.576 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.406 -5.488 3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.569 -5.099 1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.013 -5.864 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.321 -4.274 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.891 -4.557 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.938 -2.898 2.275 1.00 0.00 H new ATOM 401 N GLY A 25 -17.862 -1.049 -0.135 1.00 0.00 N ATOM 402 CA GLY A 25 -18.766 -0.028 0.408 1.00 0.00 C ATOM 403 C GLY A 25 -18.070 1.116 1.155 1.00 0.00 C ATOM 404 O GLY A 25 -18.726 1.855 1.884 1.00 0.00 O ATOM 0 H GLY A 25 -17.723 -0.970 -1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.349 0.393 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.470 -0.510 1.086 1.00 0.00 H new ATOM 408 N HIS A 26 -16.753 1.274 1.006 1.00 0.00 N ATOM 409 CA HIS A 26 -16.008 2.432 1.505 1.00 0.00 C ATOM 410 C HIS A 26 -15.977 3.543 0.447 1.00 0.00 C ATOM 411 O HIS A 26 -15.624 3.309 -0.709 1.00 0.00 O ATOM 412 CB HIS A 26 -14.589 2.035 1.942 1.00 0.00 C ATOM 413 CG HIS A 26 -14.531 1.094 3.122 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.247 1.455 4.443 1.00 0.00 N ATOM 415 CD2 HIS A 26 -14.730 -0.254 3.070 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.275 0.309 5.151 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.572 -0.732 4.353 1.00 0.00 N ATOM 0 H HIS A 26 -16.165 0.591 0.528 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.522 2.816 2.386 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.081 1.569 1.098 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.033 2.940 2.189 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -14.966 -0.836 2.191 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.085 0.236 6.212 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -14.664 -1.705 4.646 1.00 0.00 H new ATOM 425 N ASN A 27 -16.307 4.768 0.854 1.00 0.00 N ATOM 426 CA ASN A 27 -16.245 5.979 0.029 1.00 0.00 C ATOM 427 C ASN A 27 -15.040 6.880 0.381 1.00 0.00 C ATOM 428 O ASN A 27 -14.929 8.006 -0.104 1.00 0.00 O ATOM 429 CB ASN A 27 -17.614 6.678 0.055 1.00 0.00 C ATOM 430 CG ASN A 27 -18.659 5.845 -0.665 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.489 5.176 -0.072 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.664 5.852 -1.976 1.00 0.00 N ATOM 0 H ASN A 27 -16.637 4.954 1.801 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.049 5.707 -1.008 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.923 6.844 1.087 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.536 7.658 -0.416 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.356 5.303 -2.486 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -17.976 6.407 -2.486 1.00 0.00 H new ATOM 439 N ASN A 28 -14.107 6.365 1.189 1.00 0.00 N ATOM 440 CA ASN A 28 -12.795 6.954 1.453 1.00 0.00 C ATOM 441 C ASN A 28 -11.694 5.875 1.463 1.00 0.00 C ATOM 442 O ASN A 28 -11.905 4.786 1.999 1.00 0.00 O ATOM 443 CB ASN A 28 -12.824 7.792 2.749 1.00 0.00 C ATOM 444 CG ASN A 28 -13.467 7.120 3.959 1.00 0.00 C ATOM 445 OD1 ASN A 28 -14.369 7.661 4.584 1.00 0.00 O ATOM 446 ND2 ASN A 28 -13.030 5.947 4.357 1.00 0.00 N ATOM 0 H ASN A 28 -14.254 5.492 1.696 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.549 7.638 0.640 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.800 8.062 3.008 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.357 8.721 2.547 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.442 5.500 5.176 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -12.279 5.483 3.847 1.00 0.00 H new ATOM 453 N ILE A 29 -10.518 6.180 0.910 1.00 0.00 N ATOM 454 CA ILE A 29 -9.361 5.269 0.884 1.00 0.00 C ATOM 455 C ILE A 29 -8.596 5.325 2.213 1.00 0.00 C ATOM 456 O ILE A 29 -8.185 6.394 2.674 1.00 0.00 O ATOM 457 CB ILE A 29 -8.458 5.554 -0.347 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.086 4.876 -1.589 1.00 0.00 C ATOM 459 CG2 ILE A 29 -7.010 5.058 -0.172 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.374 5.189 -2.915 1.00 0.00 C ATOM 0 H ILE A 29 -10.336 7.077 0.461 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.720 4.246 0.773 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.404 6.636 -0.466 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.086 3.797 -1.437 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.128 5.186 -1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.435 5.290 -1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.557 5.553 0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.012 3.980 -0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.881 4.673 -3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.397 6.264 -3.096 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.339 4.852 -2.860 1.00 0.00 H new ATOM 472 N GLY A 30 -8.388 4.149 2.803 1.00 0.00 N ATOM 473 CA GLY A 30 -7.490 3.883 3.926 1.00 0.00 C ATOM 474 C GLY A 30 -6.210 3.172 3.467 1.00 0.00 C ATOM 475 O GLY A 30 -6.093 2.743 2.316 1.00 0.00 O ATOM 0 H GLY A 30 -8.871 3.306 2.491 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.230 4.822 4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.003 3.269 4.666 1.00 0.00 H new ATOM 479 N THR A 31 -5.257 2.995 4.382 1.00 0.00 N ATOM 480 CA THR A 31 -4.030 2.196 4.153 1.00 0.00 C ATOM 481 C THR A 31 -4.364 0.768 3.706 1.00 0.00 C ATOM 482 O THR A 31 -3.753 0.214 2.795 1.00 0.00 O ATOM 483 CB THR A 31 -3.161 2.144 5.423 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.745 1.369 6.451 1.00 0.00 O ATOM 485 CG2 THR A 31 -2.920 3.540 5.997 1.00 0.00 C ATOM 0 H THR A 31 -5.306 3.402 5.316 1.00 0.00 H new ATOM 0 HA THR A 31 -3.473 2.689 3.357 1.00 0.00 H new ATOM 0 HB THR A 31 -2.223 1.688 5.105 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.714 1.512 6.458 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.303 3.464 6.892 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.409 4.155 5.256 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.875 3.998 6.253 1.00 0.00 H new ATOM 493 N GLU A 32 -5.424 0.224 4.298 1.00 0.00 N ATOM 494 CA GLU A 32 -6.120 -1.009 3.969 1.00 0.00 C ATOM 495 C GLU A 32 -6.499 -1.113 2.484 1.00 0.00 C ATOM 496 O GLU A 32 -6.229 -2.133 1.855 1.00 0.00 O ATOM 497 CB GLU A 32 -7.394 -1.096 4.844 1.00 0.00 C ATOM 498 CG GLU A 32 -8.187 0.215 5.071 1.00 0.00 C ATOM 499 CD GLU A 32 -7.801 1.001 6.347 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.625 1.424 6.477 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.691 1.255 7.193 1.00 0.00 O ATOM 0 H GLU A 32 -5.857 0.684 5.099 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.443 -1.839 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.067 -1.824 4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.108 -1.491 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.044 0.863 4.206 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.249 -0.024 5.117 1.00 0.00 H new ATOM 508 N HIS A 33 -7.083 -0.064 1.897 1.00 0.00 N ATOM 509 CA HIS A 33 -7.515 -0.068 0.496 1.00 0.00 C ATOM 510 C HIS A 33 -6.332 0.051 -0.463 1.00 0.00 C ATOM 511 O HIS A 33 -6.339 -0.593 -1.511 1.00 0.00 O ATOM 512 CB HIS A 33 -8.561 1.029 0.263 1.00 0.00 C ATOM 513 CG HIS A 33 -9.748 0.891 1.181 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.020 1.726 2.264 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.666 -0.119 1.158 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.101 1.208 2.868 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.511 0.103 2.224 1.00 0.00 N ATOM 0 H HIS A 33 -7.270 0.814 2.381 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.983 -1.029 0.284 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.100 2.005 0.413 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.899 0.992 -0.773 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.719 -0.930 0.447 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.574 1.621 3.747 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.312 -0.474 2.480 1.00 0.00 H new ATOM 525 N ILE A 34 -5.282 0.788 -0.082 1.00 0.00 N ATOM 526 CA ILE A 34 -4.009 0.826 -0.824 1.00 0.00 C ATOM 527 C ILE A 34 -3.338 -0.561 -0.810 1.00 0.00 C ATOM 528 O ILE A 34 -2.865 -1.019 -1.852 1.00 0.00 O ATOM 529 CB ILE A 34 -3.081 1.938 -0.275 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.747 3.329 -0.409 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.730 1.923 -1.015 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.951 4.491 0.203 1.00 0.00 C ATOM 0 H ILE A 34 -5.288 1.377 0.751 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.214 1.076 -1.865 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.906 1.742 0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.910 3.537 -1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.729 3.292 0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.089 2.710 -0.618 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.248 0.956 -0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.896 2.092 -2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.498 5.423 0.059 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.810 4.314 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.979 4.562 -0.284 1.00 0.00 H new ATOM 544 N LEU A 35 -3.354 -1.270 0.328 1.00 0.00 N ATOM 545 CA LEU A 35 -2.828 -2.634 0.430 1.00 0.00 C ATOM 546 C LEU A 35 -3.657 -3.632 -0.403 1.00 0.00 C ATOM 547 O LEU A 35 -3.080 -4.416 -1.151 1.00 0.00 O ATOM 548 CB LEU A 35 -2.715 -3.029 1.914 1.00 0.00 C ATOM 549 CG LEU A 35 -2.119 -4.431 2.154 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.712 -4.600 1.572 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.038 -4.713 3.654 1.00 0.00 C ATOM 0 H LEU A 35 -3.733 -0.911 1.204 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.827 -2.667 -0.000 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.098 -2.292 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.706 -2.986 2.366 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.784 -5.130 1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.352 -5.609 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.742 -4.437 0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.039 -3.875 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.616 -5.705 3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.403 -3.966 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.037 -4.669 4.087 1.00 0.00 H new ATOM 563 N LEU A 36 -4.992 -3.560 -0.357 1.00 0.00 N ATOM 564 CA LEU A 36 -5.893 -4.313 -1.250 1.00 0.00 C ATOM 565 C LEU A 36 -5.582 -4.045 -2.729 1.00 0.00 C ATOM 566 O LEU A 36 -5.468 -4.990 -3.510 1.00 0.00 O ATOM 567 CB LEU A 36 -7.356 -3.936 -0.927 1.00 0.00 C ATOM 568 CG LEU A 36 -8.133 -4.949 -0.072 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.363 -5.398 1.163 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.452 -4.338 0.406 1.00 0.00 C ATOM 0 H LEU A 36 -5.489 -2.969 0.310 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.740 -5.379 -1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.359 -2.976 -0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.891 -3.795 -1.866 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.302 -5.814 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.963 -6.113 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.429 -5.870 0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.145 -4.534 1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.992 -5.066 1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.246 -3.451 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.058 -4.061 -0.456 1.00 0.00 H new ATOM 582 N GLY A 37 -5.375 -2.779 -3.103 1.00 0.00 N ATOM 583 CA GLY A 37 -4.931 -2.382 -4.438 1.00 0.00 C ATOM 584 C GLY A 37 -3.608 -3.043 -4.845 1.00 0.00 C ATOM 585 O GLY A 37 -3.510 -3.576 -5.948 1.00 0.00 O ATOM 0 H GLY A 37 -5.514 -1.989 -2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.701 -2.643 -5.164 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.816 -1.299 -4.470 1.00 0.00 H new ATOM 589 N LEU A 38 -2.620 -3.080 -3.941 1.00 0.00 N ATOM 590 CA LEU A 38 -1.337 -3.770 -4.137 1.00 0.00 C ATOM 591 C LEU A 38 -1.508 -5.270 -4.417 1.00 0.00 C ATOM 592 O LEU A 38 -1.052 -5.749 -5.457 1.00 0.00 O ATOM 593 CB LEU A 38 -0.421 -3.541 -2.911 1.00 0.00 C ATOM 594 CG LEU A 38 0.609 -2.421 -3.100 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.262 -2.071 -1.763 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.723 -2.855 -4.052 1.00 0.00 C ATOM 0 H LEU A 38 -2.692 -2.621 -3.033 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.869 -3.341 -5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.042 -3.307 -2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.104 -4.469 -2.685 1.00 0.00 H new ATOM 0 HG LEU A 38 0.079 -1.561 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.991 -1.275 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.498 -1.737 -1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.763 -2.952 -1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.440 -2.042 -4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.230 -3.730 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.295 -3.103 -5.023 1.00 0.00 H new ATOM 608 N VAL A 39 -2.175 -6.021 -3.533 1.00 0.00 N ATOM 609 CA VAL A 39 -2.318 -7.480 -3.718 1.00 0.00 C ATOM 610 C VAL A 39 -3.282 -7.872 -4.843 1.00 0.00 C ATOM 611 O VAL A 39 -3.112 -8.946 -5.425 1.00 0.00 O ATOM 612 CB VAL A 39 -2.659 -8.254 -2.427 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.383 -8.873 -1.854 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.345 -7.468 -1.311 1.00 0.00 C ATOM 0 H VAL A 39 -2.621 -5.654 -2.692 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.317 -7.786 -4.021 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.392 -8.993 -2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.622 -9.420 -0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.950 -9.557 -2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.666 -8.084 -1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.529 -8.127 -0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.703 -6.644 -0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.293 -7.072 -1.675 1.00 0.00 H new ATOM 624 N ARG A 40 -4.244 -7.013 -5.208 1.00 0.00 N ATOM 625 CA ARG A 40 -5.085 -7.202 -6.403 1.00 0.00 C ATOM 626 C ARG A 40 -4.325 -6.920 -7.706 1.00 0.00 C ATOM 627 O ARG A 40 -4.623 -7.543 -8.724 1.00 0.00 O ATOM 628 CB ARG A 40 -6.372 -6.370 -6.264 1.00 0.00 C ATOM 629 CG ARG A 40 -7.342 -6.617 -7.430 1.00 0.00 C ATOM 630 CD ARG A 40 -8.720 -6.026 -7.135 1.00 0.00 C ATOM 631 NE ARG A 40 -9.564 -6.002 -8.344 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.728 -5.390 -8.454 1.00 0.00 C ATOM 633 NH1 ARG A 40 -11.361 -4.921 -7.422 1.00 0.00 N ATOM 634 NH2 ARG A 40 -11.277 -5.225 -9.621 1.00 0.00 N ATOM 0 H ARG A 40 -4.463 -6.166 -4.684 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.368 -8.253 -6.467 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.864 -6.617 -5.323 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.117 -5.311 -6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.940 -6.174 -8.341 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.433 -7.688 -7.610 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.211 -6.613 -6.358 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.608 -5.014 -6.747 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.219 -6.500 -9.164 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.960 -5.020 -6.489 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.259 -4.453 -7.544 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.808 -5.569 -10.459 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.177 -4.751 -9.699 1.00 0.00 H new ATOM 648 N GLU A 41 -3.318 -6.044 -7.681 1.00 0.00 N ATOM 649 CA GLU A 41 -2.390 -5.861 -8.806 1.00 0.00 C ATOM 650 C GLU A 41 -1.482 -7.102 -8.944 1.00 0.00 C ATOM 651 O GLU A 41 -1.436 -7.726 -10.005 1.00 0.00 O ATOM 652 CB GLU A 41 -1.606 -4.545 -8.630 1.00 0.00 C ATOM 653 CG GLU A 41 -1.102 -3.962 -9.957 1.00 0.00 C ATOM 654 CD GLU A 41 -0.070 -4.854 -10.660 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.868 -5.328 -9.981 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.215 -5.078 -11.886 1.00 0.00 O ATOM 0 H GLU A 41 -3.121 -5.441 -6.883 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.941 -5.772 -9.742 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.245 -3.812 -8.137 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.756 -4.721 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.951 -3.806 -10.623 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.659 -2.984 -9.771 1.00 0.00 H new ATOM 663 N GLY A 42 -0.828 -7.506 -7.848 1.00 0.00 N ATOM 664 CA GLY A 42 -0.119 -8.785 -7.699 1.00 0.00 C ATOM 665 C GLY A 42 1.208 -8.971 -8.454 1.00 0.00 C ATOM 666 O GLY A 42 1.932 -9.921 -8.145 1.00 0.00 O ATOM 0 H GLY A 42 -0.776 -6.930 -7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.078 -8.935 -6.637 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.796 -9.580 -8.013 1.00 0.00 H new ATOM 670 N GLU A 43 1.558 -8.101 -9.407 1.00 0.00 N ATOM 671 CA GLU A 43 2.748 -8.220 -10.271 1.00 0.00 C ATOM 672 C GLU A 43 3.877 -7.259 -9.859 1.00 0.00 C ATOM 673 O GLU A 43 5.057 -7.609 -9.952 1.00 0.00 O ATOM 674 CB GLU A 43 2.319 -7.970 -11.730 1.00 0.00 C ATOM 675 CG GLU A 43 3.423 -8.264 -12.753 1.00 0.00 C ATOM 676 CD GLU A 43 2.984 -7.843 -14.166 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.399 -8.674 -14.905 1.00 0.00 O ATOM 678 OE2 GLU A 43 3.250 -6.678 -14.552 1.00 0.00 O ATOM 0 H GLU A 43 1.007 -7.267 -9.609 1.00 0.00 H new ATOM 0 HA GLU A 43 3.155 -9.225 -10.163 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.451 -8.590 -11.956 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.005 -6.931 -11.835 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.333 -7.731 -12.476 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.661 -9.328 -12.743 1.00 0.00 H new ATOM 685 N GLY A 44 3.523 -6.057 -9.388 1.00 0.00 N ATOM 686 CA GLY A 44 4.456 -5.022 -8.936 1.00 0.00 C ATOM 687 C GLY A 44 5.389 -5.479 -7.809 1.00 0.00 C ATOM 688 O GLY A 44 5.069 -6.388 -7.038 1.00 0.00 O ATOM 0 H GLY A 44 2.547 -5.770 -9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.058 -4.694 -9.783 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.887 -4.157 -8.596 1.00 0.00 H new ATOM 692 N ILE A 45 6.549 -4.827 -7.709 1.00 0.00 N ATOM 693 CA ILE A 45 7.656 -5.192 -6.812 1.00 0.00 C ATOM 694 C ILE A 45 7.200 -5.373 -5.362 1.00 0.00 C ATOM 695 O ILE A 45 7.580 -6.355 -4.729 1.00 0.00 O ATOM 696 CB ILE A 45 8.772 -4.125 -6.908 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.376 -4.014 -8.329 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.890 -4.376 -5.877 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.943 -5.311 -8.924 1.00 0.00 C ATOM 0 H ILE A 45 6.754 -4.000 -8.269 1.00 0.00 H new ATOM 0 HA ILE A 45 8.044 -6.158 -7.136 1.00 0.00 H new ATOM 0 HB ILE A 45 8.292 -3.173 -6.680 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.605 -3.636 -9.001 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.172 -3.270 -8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.655 -3.606 -5.975 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.471 -4.345 -4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.335 -5.355 -6.054 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.338 -5.112 -9.920 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.742 -5.686 -8.285 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.151 -6.057 -8.990 1.00 0.00 H new ATOM 711 N ALA A 46 6.353 -4.485 -4.835 1.00 0.00 N ATOM 712 CA ALA A 46 5.842 -4.620 -3.470 1.00 0.00 C ATOM 713 C ALA A 46 4.943 -5.853 -3.277 1.00 0.00 C ATOM 714 O ALA A 46 5.126 -6.596 -2.316 1.00 0.00 O ATOM 715 CB ALA A 46 5.099 -3.345 -3.095 1.00 0.00 C ATOM 0 H ALA A 46 6.007 -3.665 -5.334 1.00 0.00 H new ATOM 0 HA ALA A 46 6.695 -4.771 -2.809 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.713 -3.434 -2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.781 -2.497 -3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.270 -3.191 -3.786 1.00 0.00 H new ATOM 721 N ALA A 47 4.007 -6.119 -4.191 1.00 0.00 N ATOM 722 CA ALA A 47 3.150 -7.303 -4.102 1.00 0.00 C ATOM 723 C ALA A 47 3.951 -8.603 -4.275 1.00 0.00 C ATOM 724 O ALA A 47 3.687 -9.597 -3.592 1.00 0.00 O ATOM 725 CB ALA A 47 2.032 -7.184 -5.139 1.00 0.00 C ATOM 0 H ALA A 47 3.823 -5.529 -5.003 1.00 0.00 H new ATOM 0 HA ALA A 47 2.710 -7.350 -3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.387 -8.061 -5.081 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.444 -6.288 -4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.466 -7.118 -6.136 1.00 0.00 H new ATOM 731 N LYS A 48 4.969 -8.595 -5.143 1.00 0.00 N ATOM 732 CA LYS A 48 5.900 -9.716 -5.312 1.00 0.00 C ATOM 733 C LYS A 48 6.790 -9.907 -4.077 1.00 0.00 C ATOM 734 O LYS A 48 7.036 -11.046 -3.692 1.00 0.00 O ATOM 735 CB LYS A 48 6.697 -9.503 -6.612 1.00 0.00 C ATOM 736 CG LYS A 48 7.465 -10.749 -7.090 1.00 0.00 C ATOM 737 CD LYS A 48 6.541 -11.899 -7.531 1.00 0.00 C ATOM 738 CE LYS A 48 7.310 -13.032 -8.227 1.00 0.00 C ATOM 739 NZ LYS A 48 8.203 -13.775 -7.297 1.00 0.00 N ATOM 0 H LYS A 48 5.171 -7.803 -5.753 1.00 0.00 H new ATOM 0 HA LYS A 48 5.344 -10.649 -5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.011 -9.188 -7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.405 -8.688 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.112 -10.472 -7.922 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.112 -11.100 -6.286 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.021 -12.298 -6.660 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.780 -11.511 -8.208 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.599 -13.727 -8.674 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.904 -12.616 -9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.697 -14.528 -7.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.901 -13.121 -6.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.636 -14.197 -6.534 1.00 0.00 H new ATOM 753 N ALA A 49 7.187 -8.829 -3.394 1.00 0.00 N ATOM 754 CA ALA A 49 7.913 -8.873 -2.121 1.00 0.00 C ATOM 755 C ALA A 49 7.047 -9.424 -0.968 1.00 0.00 C ATOM 756 O ALA A 49 7.525 -10.257 -0.199 1.00 0.00 O ATOM 757 CB ALA A 49 8.462 -7.474 -1.808 1.00 0.00 C ATOM 0 H ALA A 49 7.008 -7.879 -3.719 1.00 0.00 H new ATOM 0 HA ALA A 49 8.746 -9.570 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.003 -7.499 -0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.137 -7.162 -2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.636 -6.767 -1.735 1.00 0.00 H new ATOM 763 N LEU A 50 5.763 -9.049 -0.881 1.00 0.00 N ATOM 764 CA LEU A 50 4.807 -9.635 0.076 1.00 0.00 C ATOM 765 C LEU A 50 4.656 -11.149 -0.143 1.00 0.00 C ATOM 766 O LEU A 50 4.752 -11.934 0.801 1.00 0.00 O ATOM 767 CB LEU A 50 3.436 -8.937 -0.054 1.00 0.00 C ATOM 768 CG LEU A 50 3.401 -7.480 0.443 1.00 0.00 C ATOM 769 CD1 LEU A 50 2.080 -6.814 0.048 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.546 -7.398 1.960 1.00 0.00 C ATOM 0 H LEU A 50 5.354 -8.327 -1.474 1.00 0.00 H new ATOM 0 HA LEU A 50 5.195 -9.479 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.133 -8.956 -1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.697 -9.513 0.502 1.00 0.00 H new ATOM 0 HG LEU A 50 4.241 -6.964 -0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.070 -5.785 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.979 -6.822 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.249 -7.361 0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.517 -6.354 2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.729 -7.942 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.497 -7.840 2.259 1.00 0.00 H new ATOM 782 N GLN A 51 4.482 -11.569 -1.399 1.00 0.00 N ATOM 783 CA GLN A 51 4.401 -12.988 -1.764 1.00 0.00 C ATOM 784 C GLN A 51 5.732 -13.743 -1.535 1.00 0.00 C ATOM 785 O GLN A 51 5.714 -14.893 -1.093 1.00 0.00 O ATOM 786 CB GLN A 51 3.898 -13.105 -3.211 1.00 0.00 C ATOM 787 CG GLN A 51 2.417 -12.712 -3.360 1.00 0.00 C ATOM 788 CD GLN A 51 2.024 -12.529 -4.825 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.493 -13.419 -5.479 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.285 -11.371 -5.392 1.00 0.00 N ATOM 0 H GLN A 51 4.393 -10.935 -2.193 1.00 0.00 H new ATOM 0 HA GLN A 51 3.687 -13.477 -1.102 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.505 -12.468 -3.855 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.034 -14.130 -3.557 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.790 -13.481 -2.909 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.230 -11.787 -2.815 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.727 -10.627 -4.852 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.045 -11.217 -6.371 1.00 0.00 H new ATOM 799 N ALA A 52 6.890 -13.099 -1.735 1.00 0.00 N ATOM 800 CA ALA A 52 8.217 -13.658 -1.425 1.00 0.00 C ATOM 801 C ALA A 52 8.438 -13.882 0.085 1.00 0.00 C ATOM 802 O ALA A 52 9.078 -14.858 0.482 1.00 0.00 O ATOM 803 CB ALA A 52 9.292 -12.716 -1.975 1.00 0.00 C ATOM 0 H ALA A 52 6.934 -12.157 -2.124 1.00 0.00 H new ATOM 0 HA ALA A 52 8.281 -14.638 -1.897 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.279 -13.120 -1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.175 -12.621 -3.055 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.188 -11.735 -1.511 1.00 0.00 H new ATOM 809 N LEU A 53 7.858 -13.020 0.929 1.00 0.00 N ATOM 810 CA LEU A 53 7.789 -13.181 2.390 1.00 0.00 C ATOM 811 C LEU A 53 6.768 -14.252 2.849 1.00 0.00 C ATOM 812 O LEU A 53 6.519 -14.402 4.046 1.00 0.00 O ATOM 813 CB LEU A 53 7.536 -11.806 3.044 1.00 0.00 C ATOM 814 CG LEU A 53 8.707 -10.811 2.919 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.285 -9.443 3.448 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.936 -11.260 3.714 1.00 0.00 C ATOM 0 H LEU A 53 7.409 -12.163 0.605 1.00 0.00 H new ATOM 0 HA LEU A 53 8.752 -13.564 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.649 -11.361 2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.315 -11.956 4.101 1.00 0.00 H new ATOM 0 HG LEU A 53 8.968 -10.764 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.117 -8.745 3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.438 -9.075 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.998 -9.531 4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.734 -10.527 3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.676 -11.345 4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.274 -12.228 3.345 1.00 0.00 H new ATOM 828 N GLY A 54 6.194 -15.022 1.916 1.00 0.00 N ATOM 829 CA GLY A 54 5.311 -16.160 2.189 1.00 0.00 C ATOM 830 C GLY A 54 3.828 -15.805 2.338 1.00 0.00 C ATOM 831 O GLY A 54 3.034 -16.673 2.710 1.00 0.00 O ATOM 0 H GLY A 54 6.337 -14.864 0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.417 -16.885 1.382 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.646 -16.650 3.103 1.00 0.00 H new ATOM 835 N LEU A 55 3.440 -14.555 2.056 1.00 0.00 N ATOM 836 CA LEU A 55 2.040 -14.118 2.048 1.00 0.00 C ATOM 837 C LEU A 55 1.357 -14.411 0.695 1.00 0.00 C ATOM 838 O LEU A 55 1.935 -15.018 -0.210 1.00 0.00 O ATOM 839 CB LEU A 55 1.942 -12.633 2.467 1.00 0.00 C ATOM 840 CG LEU A 55 2.663 -12.251 3.776 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.310 -10.808 4.141 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.258 -13.150 4.945 1.00 0.00 C ATOM 0 H LEU A 55 4.098 -13.811 1.824 1.00 0.00 H new ATOM 0 HA LEU A 55 1.488 -14.700 2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.347 -12.021 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.888 -12.373 2.567 1.00 0.00 H new ATOM 0 HG LEU A 55 3.733 -12.371 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.817 -10.532 5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.629 -10.142 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.232 -10.721 4.278 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.792 -12.841 5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.185 -13.065 5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.508 -14.185 4.712 1.00 0.00 H new ATOM 854 N GLY A 56 0.107 -13.975 0.560 1.00 0.00 N ATOM 855 CA GLY A 56 -0.726 -14.132 -0.630 1.00 0.00 C ATOM 856 C GLY A 56 -1.924 -13.185 -0.596 1.00 0.00 C ATOM 857 O GLY A 56 -2.317 -12.704 0.473 1.00 0.00 O ATOM 0 H GLY A 56 -0.375 -13.480 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.131 -13.937 -1.522 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.076 -15.162 -0.699 1.00 0.00 H new ATOM 861 N SER A 57 -2.500 -12.912 -1.767 1.00 0.00 N ATOM 862 CA SER A 57 -3.580 -11.930 -1.942 1.00 0.00 C ATOM 863 C SER A 57 -4.802 -12.240 -1.079 1.00 0.00 C ATOM 864 O SER A 57 -5.233 -11.391 -0.301 1.00 0.00 O ATOM 865 CB SER A 57 -3.958 -11.826 -3.427 1.00 0.00 C ATOM 866 OG SER A 57 -4.236 -13.110 -3.971 1.00 0.00 O ATOM 0 H SER A 57 -2.228 -13.372 -2.636 1.00 0.00 H new ATOM 0 HA SER A 57 -3.206 -10.964 -1.602 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.830 -11.182 -3.540 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.144 -11.360 -3.982 1.00 0.00 H new ATOM 0 HG SER A 57 -4.476 -13.020 -4.917 1.00 0.00 H new ATOM 872 N GLU A 58 -5.289 -13.482 -1.113 1.00 0.00 N ATOM 873 CA GLU A 58 -6.411 -13.951 -0.298 1.00 0.00 C ATOM 874 C GLU A 58 -6.181 -13.716 1.204 1.00 0.00 C ATOM 875 O GLU A 58 -7.077 -13.231 1.896 1.00 0.00 O ATOM 876 CB GLU A 58 -6.607 -15.450 -0.589 1.00 0.00 C ATOM 877 CG GLU A 58 -7.828 -16.046 0.116 1.00 0.00 C ATOM 878 CD GLU A 58 -7.878 -17.573 -0.062 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.244 -18.290 0.751 1.00 0.00 O ATOM 880 OE2 GLU A 58 -8.554 -18.064 -0.999 1.00 0.00 O ATOM 0 H GLU A 58 -4.906 -14.205 -1.721 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.304 -13.384 -0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.710 -15.594 -1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.715 -15.994 -0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.795 -15.801 1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.738 -15.600 -0.286 1.00 0.00 H new ATOM 887 N LYS A 59 -4.976 -14.015 1.710 1.00 0.00 N ATOM 888 CA LYS A 59 -4.663 -13.953 3.148 1.00 0.00 C ATOM 889 C LYS A 59 -4.635 -12.509 3.648 1.00 0.00 C ATOM 890 O LYS A 59 -5.231 -12.198 4.678 1.00 0.00 O ATOM 891 CB LYS A 59 -3.336 -14.680 3.452 1.00 0.00 C ATOM 892 CG LYS A 59 -3.194 -16.085 2.833 1.00 0.00 C ATOM 893 CD LYS A 59 -4.388 -17.020 3.090 1.00 0.00 C ATOM 894 CE LYS A 59 -4.108 -18.402 2.486 1.00 0.00 C ATOM 895 NZ LYS A 59 -5.316 -19.265 2.508 1.00 0.00 N ATOM 0 H LYS A 59 -4.187 -14.308 1.133 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.458 -14.468 3.688 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.512 -14.060 3.097 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.228 -14.765 4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.055 -15.982 1.757 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.292 -16.552 3.227 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.566 -17.111 4.162 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.292 -16.598 2.652 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.761 -18.287 1.459 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.305 -18.886 3.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.113 -20.159 2.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.582 -19.464 3.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.100 -18.777 2.030 1.00 0.00 H new ATOM 909 N ILE A 60 -4.009 -11.614 2.880 1.00 0.00 N ATOM 910 CA ILE A 60 -3.955 -10.179 3.183 1.00 0.00 C ATOM 911 C ILE A 60 -5.349 -9.542 3.064 1.00 0.00 C ATOM 912 O ILE A 60 -5.768 -8.819 3.970 1.00 0.00 O ATOM 913 CB ILE A 60 -2.895 -9.502 2.284 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.472 -9.961 2.691 1.00 0.00 C ATOM 915 CG2 ILE A 60 -2.991 -7.970 2.389 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.420 -9.761 1.593 1.00 0.00 C ATOM 0 H ILE A 60 -3.520 -11.866 2.021 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.647 -10.029 4.218 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.087 -9.798 1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.164 -9.412 3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.504 -11.016 2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.236 -7.513 1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.982 -7.645 2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.823 -7.665 3.422 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.550 -10.105 1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.704 -10.332 0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.358 -8.703 1.337 1.00 0.00 H new ATOM 928 N GLN A 61 -6.104 -9.841 2.001 1.00 0.00 N ATOM 929 CA GLN A 61 -7.429 -9.246 1.781 1.00 0.00 C ATOM 930 C GLN A 61 -8.449 -9.699 2.841 1.00 0.00 C ATOM 931 O GLN A 61 -9.174 -8.861 3.378 1.00 0.00 O ATOM 932 CB GLN A 61 -7.917 -9.534 0.351 1.00 0.00 C ATOM 933 CG GLN A 61 -7.084 -8.801 -0.715 1.00 0.00 C ATOM 934 CD GLN A 61 -7.552 -9.155 -2.123 1.00 0.00 C ATOM 935 OE1 GLN A 61 -7.134 -10.138 -2.721 1.00 0.00 O ATOM 936 NE2 GLN A 61 -8.450 -8.394 -2.706 1.00 0.00 N ATOM 0 H GLN A 61 -5.818 -10.497 1.274 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.334 -8.166 1.892 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.875 -10.607 0.166 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.961 -9.235 0.260 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.162 -7.724 -0.563 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.032 -9.064 -0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.811 -7.570 -2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.787 -8.627 -3.640 1.00 0.00 H new ATOM 945 N LYS A 62 -8.454 -10.985 3.224 1.00 0.00 N ATOM 946 CA LYS A 62 -9.310 -11.496 4.313 1.00 0.00 C ATOM 947 C LYS A 62 -8.965 -10.895 5.678 1.00 0.00 C ATOM 948 O LYS A 62 -9.879 -10.557 6.429 1.00 0.00 O ATOM 949 CB LYS A 62 -9.265 -13.032 4.369 1.00 0.00 C ATOM 950 CG LYS A 62 -10.080 -13.667 3.231 1.00 0.00 C ATOM 951 CD LYS A 62 -10.024 -15.201 3.309 1.00 0.00 C ATOM 952 CE LYS A 62 -10.800 -15.875 2.167 1.00 0.00 C ATOM 953 NZ LYS A 62 -12.272 -15.715 2.305 1.00 0.00 N ATOM 0 H LYS A 62 -7.869 -11.700 2.792 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.327 -11.179 4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.230 -13.368 4.307 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.654 -13.373 5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.116 -13.333 3.289 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.691 -13.333 2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.984 -15.526 3.279 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.433 -15.529 4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.480 -15.451 1.215 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.554 -16.937 2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.749 -16.187 1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.585 -16.142 3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.513 -14.703 2.301 1.00 0.00 H new ATOM 967 N GLU A 63 -7.685 -10.698 6.000 1.00 0.00 N ATOM 968 CA GLU A 63 -7.287 -10.038 7.255 1.00 0.00 C ATOM 969 C GLU A 63 -7.688 -8.555 7.296 1.00 0.00 C ATOM 970 O GLU A 63 -8.149 -8.086 8.337 1.00 0.00 O ATOM 971 CB GLU A 63 -5.781 -10.200 7.503 1.00 0.00 C ATOM 972 CG GLU A 63 -5.387 -11.595 8.007 1.00 0.00 C ATOM 973 CD GLU A 63 -5.967 -11.895 9.403 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.410 -11.403 10.413 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.980 -12.628 9.498 1.00 0.00 O ATOM 0 H GLU A 63 -6.903 -10.985 5.412 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.831 -10.535 8.058 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.245 -9.993 6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.459 -9.456 8.231 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.738 -12.347 7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.300 -11.673 8.042 1.00 0.00 H new ATOM 982 N VAL A 64 -7.607 -7.829 6.172 1.00 0.00 N ATOM 983 CA VAL A 64 -8.167 -6.468 6.061 1.00 0.00 C ATOM 984 C VAL A 64 -9.684 -6.487 6.280 1.00 0.00 C ATOM 985 O VAL A 64 -10.182 -5.781 7.154 1.00 0.00 O ATOM 986 CB VAL A 64 -7.824 -5.820 4.707 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.616 -4.527 4.475 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.337 -5.461 4.627 1.00 0.00 C ATOM 0 H VAL A 64 -7.156 -8.162 5.320 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.709 -5.861 6.842 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.084 -6.557 3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.344 -4.102 3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.683 -4.747 4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.384 -3.812 5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.124 -5.005 3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.089 -4.758 5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.738 -6.364 4.742 1.00 0.00 H new ATOM 998 N GLU A 65 -10.425 -7.311 5.533 1.00 0.00 N ATOM 999 CA GLU A 65 -11.894 -7.381 5.614 1.00 0.00 C ATOM 1000 C GLU A 65 -12.394 -7.789 7.012 1.00 0.00 C ATOM 1001 O GLU A 65 -13.416 -7.274 7.469 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.434 -8.361 4.559 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.409 -7.773 3.142 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.924 -8.802 2.115 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.150 -9.074 2.086 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.114 -9.346 1.325 1.00 0.00 O ATOM 0 H GLU A 65 -10.024 -7.954 4.850 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.271 -6.377 5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.841 -9.275 4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.456 -8.639 4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.026 -6.875 3.105 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.393 -7.473 2.885 1.00 0.00 H new ATOM 1013 N SER A 66 -11.654 -8.646 7.724 1.00 0.00 N ATOM 1014 CA SER A 66 -11.939 -9.028 9.115 1.00 0.00 C ATOM 1015 C SER A 66 -11.810 -7.849 10.097 1.00 0.00 C ATOM 1016 O SER A 66 -12.548 -7.779 11.085 1.00 0.00 O ATOM 1017 CB SER A 66 -10.988 -10.164 9.516 1.00 0.00 C ATOM 1018 OG SER A 66 -11.336 -10.700 10.784 1.00 0.00 O ATOM 0 H SER A 66 -10.825 -9.103 7.344 1.00 0.00 H new ATOM 0 HA SER A 66 -12.976 -9.358 9.169 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.021 -10.952 8.764 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.964 -9.792 9.544 1.00 0.00 H new ATOM 0 HG SER A 66 -10.716 -11.423 11.015 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.918 -6.889 9.814 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.688 -5.701 10.645 1.00 0.00 C ATOM 1026 C LEU A 67 -11.626 -4.526 10.302 1.00 0.00 C ATOM 1027 O LEU A 67 -12.071 -3.838 11.225 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.204 -5.291 10.546 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.224 -6.282 11.213 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.785 -5.913 10.854 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.331 -6.277 12.741 1.00 0.00 C ATOM 0 H LEU A 67 -10.325 -6.918 8.985 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.926 -5.965 11.675 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.937 -5.187 9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.079 -4.310 11.005 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.489 -7.272 10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.100 -6.616 11.328 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.658 -5.955 9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.570 -4.904 11.205 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.621 -6.991 13.158 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.106 -5.279 13.118 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.342 -6.557 13.036 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.945 -4.290 9.018 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.704 -3.094 8.581 1.00 0.00 C ATOM 1045 C ILE A 68 -14.174 -3.345 8.195 1.00 0.00 C ATOM 1046 O ILE A 68 -14.982 -2.418 8.288 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.957 -2.302 7.479 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.987 -2.986 6.094 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.522 -1.988 7.938 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.278 -2.189 4.994 1.00 0.00 C ATOM 0 H ILE A 68 -11.688 -4.915 8.254 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.758 -2.477 9.478 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.495 -1.365 7.338 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.522 -3.969 6.175 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.025 -3.147 5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.004 -1.431 7.157 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.554 -1.391 8.849 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.990 -2.919 8.133 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.342 -2.733 4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.756 -1.216 4.884 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.231 -2.050 5.263 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.540 -4.562 7.772 1.00 0.00 N ATOM 1063 CA GLY A 69 -15.884 -4.894 7.269 1.00 0.00 C ATOM 1064 C GLY A 69 -16.335 -4.052 6.061 1.00 0.00 C ATOM 1065 O GLY A 69 -15.518 -3.416 5.383 1.00 0.00 O ATOM 0 H GLY A 69 -13.902 -5.358 7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -15.905 -5.948 6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.604 -4.764 8.077 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.650 -4.018 5.790 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.224 -3.078 4.813 1.00 0.00 C ATOM 1071 C ARG A 70 -18.197 -1.647 5.353 1.00 0.00 C ATOM 1072 O ARG A 70 -18.412 -1.407 6.543 1.00 0.00 O ATOM 1073 CB ARG A 70 -19.633 -3.470 4.341 1.00 0.00 C ATOM 1074 CG ARG A 70 -19.618 -4.712 3.434 1.00 0.00 C ATOM 1075 CD ARG A 70 -20.913 -4.851 2.616 1.00 0.00 C ATOM 1076 NE ARG A 70 -21.031 -3.819 1.560 1.00 0.00 N ATOM 1077 CZ ARG A 70 -20.437 -3.807 0.379 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -19.647 -4.760 -0.025 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -20.619 -2.818 -0.441 1.00 0.00 N ATOM 0 H ARG A 70 -18.335 -4.630 6.233 1.00 0.00 H new ATOM 0 HA ARG A 70 -17.589 -3.130 3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -20.264 -3.663 5.208 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -20.079 -2.634 3.802 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -18.767 -4.654 2.756 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -19.479 -5.604 4.045 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -20.945 -5.840 2.158 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -21.771 -4.781 3.285 1.00 0.00 H new ATOM 0 HE ARG A 70 -21.640 -3.027 1.768 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -19.464 -5.561 0.579 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -19.212 -4.706 -0.946 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -21.225 -2.041 -0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -20.156 -2.818 -1.350 1.00 0.00 H new ATOM 1093 N GLY A 71 -17.908 -0.711 4.458 1.00 0.00 N ATOM 1094 CA GLY A 71 -17.606 0.682 4.788 1.00 0.00 C ATOM 1095 C GLY A 71 -18.793 1.601 5.080 1.00 0.00 C ATOM 1096 O GLY A 71 -19.957 1.196 5.137 1.00 0.00 O ATOM 0 H GLY A 71 -17.875 -0.901 3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -16.950 0.689 5.659 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.041 1.111 3.960 1.00 0.00 H new ATOM 1100 N GLN A 72 -18.450 2.881 5.240 1.00 0.00 N ATOM 1101 CA GLN A 72 -19.353 4.030 5.374 1.00 0.00 C ATOM 1102 C GLN A 72 -20.028 4.370 4.027 1.00 0.00 C ATOM 1103 O GLN A 72 -19.763 5.393 3.397 1.00 0.00 O ATOM 1104 CB GLN A 72 -18.618 5.195 6.085 1.00 0.00 C ATOM 1105 CG GLN A 72 -17.419 5.892 5.397 1.00 0.00 C ATOM 1106 CD GLN A 72 -16.347 4.955 4.845 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -16.147 4.848 3.647 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -15.656 4.187 5.664 1.00 0.00 N ATOM 0 H GLN A 72 -17.471 3.163 5.282 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.193 3.787 6.024 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -19.361 5.964 6.298 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -18.266 4.817 7.045 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -17.797 6.506 4.580 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -16.953 6.568 6.114 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -15.802 4.254 6.671 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.975 3.525 5.290 1.00 0.00 H new ATOM 1117 N GLU A 73 -20.883 3.454 3.566 1.00 0.00 N ATOM 1118 CA GLU A 73 -21.468 3.429 2.222 1.00 0.00 C ATOM 1119 C GLU A 73 -22.461 4.583 1.978 1.00 0.00 C ATOM 1120 O GLU A 73 -23.568 4.605 2.525 1.00 0.00 O ATOM 1121 CB GLU A 73 -22.094 2.040 1.995 1.00 0.00 C ATOM 1122 CG GLU A 73 -22.381 1.747 0.518 1.00 0.00 C ATOM 1123 CD GLU A 73 -22.949 0.325 0.347 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -22.161 -0.654 0.353 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -24.187 0.174 0.202 1.00 0.00 O ATOM 0 H GLU A 73 -21.201 2.676 4.144 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.682 3.593 1.485 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -21.423 1.276 2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -23.023 1.969 2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -23.090 2.477 0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -21.465 1.851 -0.063 1.00 0.00 H new ATOM 1132 N MET A 74 -22.049 5.546 1.147 1.00 0.00 N ATOM 1133 CA MET A 74 -22.777 6.790 0.828 1.00 0.00 C ATOM 1134 C MET A 74 -22.778 7.138 -0.678 1.00 0.00 C ATOM 1135 O MET A 74 -23.330 8.168 -1.071 1.00 0.00 O ATOM 1136 CB MET A 74 -22.178 7.949 1.648 1.00 0.00 C ATOM 1137 CG MET A 74 -22.413 7.798 3.157 1.00 0.00 C ATOM 1138 SD MET A 74 -21.803 9.177 4.170 1.00 0.00 S ATOM 1139 CE MET A 74 -20.011 8.915 4.040 1.00 0.00 C ATOM 0 H MET A 74 -21.159 5.482 0.653 1.00 0.00 H new ATOM 0 HA MET A 74 -23.821 6.630 1.096 1.00 0.00 H new ATOM 0 HB2 MET A 74 -21.107 8.007 1.456 1.00 0.00 H new ATOM 0 HB3 MET A 74 -22.613 8.889 1.310 1.00 0.00 H new ATOM 0 HG2 MET A 74 -23.482 7.683 3.333 1.00 0.00 H new ATOM 0 HG3 MET A 74 -21.933 6.879 3.494 1.00 0.00 H new ATOM 0 HE1 MET A 74 -19.570 8.912 5.037 1.00 0.00 H new ATOM 0 HE2 MET A 74 -19.817 7.958 3.555 1.00 0.00 H new ATOM 0 HE3 MET A 74 -19.568 9.717 3.450 1.00 0.00 H new ATOM 1149 N SER A 75 -22.164 6.305 -1.531 1.00 0.00 N ATOM 1150 CA SER A 75 -22.002 6.522 -2.987 1.00 0.00 C ATOM 1151 C SER A 75 -21.306 7.846 -3.376 1.00 0.00 C ATOM 1152 O SER A 75 -21.520 8.382 -4.466 1.00 0.00 O ATOM 1153 CB SER A 75 -23.326 6.308 -3.740 1.00 0.00 C ATOM 1154 OG SER A 75 -23.866 5.022 -3.466 1.00 0.00 O ATOM 0 H SER A 75 -21.749 5.427 -1.220 1.00 0.00 H new ATOM 0 HA SER A 75 -21.302 5.753 -3.313 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.042 7.077 -3.449 1.00 0.00 H new ATOM 0 HB3 SER A 75 -23.160 6.416 -4.812 1.00 0.00 H new ATOM 0 HG SER A 75 -24.708 4.910 -3.954 1.00 0.00 H new ATOM 1160 N GLN A 76 -20.456 8.378 -2.490 1.00 0.00 N ATOM 1161 CA GLN A 76 -19.648 9.581 -2.702 1.00 0.00 C ATOM 1162 C GLN A 76 -18.361 9.263 -3.493 1.00 0.00 C ATOM 1163 O GLN A 76 -17.785 8.176 -3.374 1.00 0.00 O ATOM 1164 CB GLN A 76 -19.316 10.202 -1.329 1.00 0.00 C ATOM 1165 CG GLN A 76 -18.870 11.675 -1.395 1.00 0.00 C ATOM 1166 CD GLN A 76 -17.990 12.063 -0.208 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -18.436 12.634 0.779 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -16.708 11.772 -0.267 1.00 0.00 N ATOM 0 H GLN A 76 -20.308 7.964 -1.569 1.00 0.00 H new ATOM 0 HA GLN A 76 -20.216 10.295 -3.299 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -20.194 10.128 -0.687 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.527 9.616 -0.858 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -18.323 11.847 -2.322 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -19.749 12.319 -1.420 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.330 11.296 -1.086 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -16.092 12.022 0.507 1.00 0.00 H new ATOM 1177 N THR A 77 -17.875 10.244 -4.253 1.00 0.00 N ATOM 1178 CA THR A 77 -16.544 10.233 -4.888 1.00 0.00 C ATOM 1179 C THR A 77 -15.457 10.160 -3.806 1.00 0.00 C ATOM 1180 O THR A 77 -15.611 10.723 -2.718 1.00 0.00 O ATOM 1181 CB THR A 77 -16.347 11.470 -5.787 1.00 0.00 C ATOM 1182 OG1 THR A 77 -17.314 11.473 -6.819 1.00 0.00 O ATOM 1183 CG2 THR A 77 -14.989 11.512 -6.493 1.00 0.00 C ATOM 0 H THR A 77 -18.404 11.093 -4.453 1.00 0.00 H new ATOM 0 HA THR A 77 -16.467 9.353 -5.526 1.00 0.00 H new ATOM 0 HB THR A 77 -16.430 12.324 -5.115 1.00 0.00 H new ATOM 0 HG1 THR A 77 -17.185 12.262 -7.386 1.00 0.00 H new ATOM 0 HG21 THR A 77 -14.925 12.411 -7.106 1.00 0.00 H new ATOM 0 HG22 THR A 77 -14.192 11.523 -5.749 1.00 0.00 H new ATOM 0 HG23 THR A 77 -14.881 10.632 -7.127 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.363 9.448 -4.089 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.344 9.088 -3.095 1.00 0.00 C ATOM 1193 C ILE A 78 -12.553 10.280 -2.538 1.00 0.00 C ATOM 1194 O ILE A 78 -12.077 11.147 -3.275 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.412 7.997 -3.662 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.159 6.690 -4.014 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.228 7.663 -2.736 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.082 6.139 -2.920 1.00 0.00 C ATOM 0 H ILE A 78 -14.156 9.100 -5.025 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.881 8.691 -2.234 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.018 8.436 -4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -13.752 6.862 -4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.421 5.926 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.614 6.889 -3.196 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.626 8.558 -2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.605 7.306 -1.778 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.555 5.222 -3.271 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.498 5.926 -2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.850 6.877 -2.686 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.359 10.251 -1.216 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.432 11.089 -0.445 1.00 0.00 C ATOM 1212 C HIS A 79 -10.383 10.186 0.223 1.00 0.00 C ATOM 1213 O HIS A 79 -10.636 9.003 0.448 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.199 11.907 0.610 1.00 0.00 C ATOM 1215 CG HIS A 79 -13.174 12.936 0.080 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.277 13.428 0.790 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -13.095 13.598 -1.113 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -14.832 14.371 0.008 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -14.148 14.486 -1.143 1.00 0.00 N ATOM 0 H HIS A 79 -12.875 9.604 -0.619 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.931 11.791 -1.111 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.746 11.214 1.249 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.472 12.417 1.242 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.351 13.453 -1.883 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -15.704 14.953 0.268 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -14.371 15.122 -1.908 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.211 10.717 0.569 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.184 9.972 1.315 1.00 0.00 C ATOM 1229 C TYR A 80 -8.301 10.268 2.818 1.00 0.00 C ATOM 1230 O TYR A 80 -8.419 11.428 3.226 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.781 10.277 0.764 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.419 9.493 -0.491 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.169 9.647 -1.675 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.331 8.595 -0.471 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.855 8.891 -2.820 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -5.004 7.846 -1.619 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.771 7.989 -2.796 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.469 7.271 -3.911 1.00 0.00 O ATOM 0 H TYR A 80 -8.942 11.674 0.343 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.349 8.903 1.180 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.712 11.343 0.545 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.044 10.062 1.538 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.989 10.349 -1.704 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.745 8.481 0.429 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.445 9.002 -3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.167 7.163 -1.599 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.573 6.885 -3.819 1.00 0.00 H new ATOM 1248 N THR A 81 -8.253 9.223 3.648 1.00 0.00 N ATOM 1249 CA THR A 81 -8.179 9.354 5.117 1.00 0.00 C ATOM 1250 C THR A 81 -6.854 9.998 5.556 1.00 0.00 C ATOM 1251 O THR A 81 -5.872 9.924 4.811 1.00 0.00 O ATOM 1252 CB THR A 81 -8.310 7.992 5.820 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.292 7.119 5.382 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.662 7.320 5.589 1.00 0.00 C ATOM 0 H THR A 81 -8.264 8.256 3.325 1.00 0.00 H new ATOM 0 HA THR A 81 -9.014 9.992 5.407 1.00 0.00 H new ATOM 0 HB THR A 81 -8.219 8.193 6.887 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.425 6.911 4.433 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.687 6.364 6.112 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.457 7.962 5.968 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.808 7.153 4.522 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.750 10.565 6.776 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.471 11.046 7.316 1.00 0.00 C ATOM 1264 C PRO A 82 -4.386 9.957 7.357 1.00 0.00 C ATOM 1265 O PRO A 82 -3.215 10.236 7.091 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.796 11.572 8.720 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.268 11.964 8.617 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.836 10.893 7.690 1.00 0.00 C ATOM 0 HA PRO A 82 -5.050 11.820 6.674 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.635 10.810 9.482 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.170 12.424 8.985 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.758 11.958 9.591 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.393 12.965 8.204 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.157 10.016 8.252 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.708 11.262 7.150 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.784 8.700 7.611 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.908 7.515 7.596 1.00 0.00 C ATOM 1278 C ARG A 83 -3.336 7.268 6.194 1.00 0.00 C ATOM 1279 O ARG A 83 -2.119 7.177 6.031 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.687 6.281 8.101 1.00 0.00 C ATOM 1281 CG ARG A 83 -5.310 6.382 9.510 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.376 5.937 10.647 1.00 0.00 C ATOM 1283 NE ARG A 83 -3.196 6.801 10.794 1.00 0.00 N ATOM 1284 CZ ARG A 83 -3.061 7.893 11.518 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -4.035 8.428 12.200 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -1.895 8.458 11.549 1.00 0.00 N ATOM 0 H ARG A 83 -5.752 8.472 7.839 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.066 7.696 8.264 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.486 6.069 7.390 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.013 5.425 8.088 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.613 7.414 9.687 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.214 5.774 9.539 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.932 5.929 11.584 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.049 4.914 10.462 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.372 6.517 10.265 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.960 7.999 12.190 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.872 9.276 12.744 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.119 8.055 11.023 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.753 9.305 12.099 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.190 7.234 5.166 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.770 7.056 3.774 1.00 0.00 C ATOM 1302 C ALA A 84 -2.977 8.257 3.234 1.00 0.00 C ATOM 1303 O ALA A 84 -1.980 8.069 2.540 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.006 6.784 2.918 1.00 0.00 C ATOM 0 H ALA A 84 -5.199 7.330 5.278 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.090 6.206 3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.706 6.650 1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.502 5.881 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.692 7.628 2.992 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.356 9.490 3.594 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.612 10.714 3.251 1.00 0.00 C ATOM 1312 C LYS A 85 -1.185 10.673 3.809 1.00 0.00 C ATOM 1313 O LYS A 85 -0.236 10.946 3.074 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.404 11.935 3.751 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.755 13.262 3.331 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.586 14.459 3.811 1.00 0.00 C ATOM 1317 CE LYS A 85 -2.889 15.768 3.415 1.00 0.00 C ATOM 1318 NZ LYS A 85 -3.659 16.957 3.865 1.00 0.00 N ATOM 0 H LYS A 85 -4.199 9.670 4.139 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.508 10.790 2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.421 11.891 3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.478 11.897 4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.748 13.325 3.744 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.657 13.295 2.246 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.583 14.420 3.373 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.711 14.416 4.893 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -1.890 15.795 3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.766 15.802 2.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.158 17.823 3.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.603 16.944 3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.755 16.937 4.900 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.014 10.238 5.066 1.00 0.00 N ATOM 1333 CA LYS A 86 0.306 10.058 5.688 1.00 0.00 C ATOM 1334 C LYS A 86 1.123 8.953 5.005 1.00 0.00 C ATOM 1335 O LYS A 86 2.304 9.168 4.750 1.00 0.00 O ATOM 1336 CB LYS A 86 0.140 9.856 7.204 1.00 0.00 C ATOM 1337 CG LYS A 86 1.473 10.028 7.950 1.00 0.00 C ATOM 1338 CD LYS A 86 1.261 9.972 9.472 1.00 0.00 C ATOM 1339 CE LYS A 86 2.576 10.064 10.259 1.00 0.00 C ATOM 1340 NZ LYS A 86 3.188 11.419 10.191 1.00 0.00 N ATOM 0 H LYS A 86 -1.791 10.000 5.682 1.00 0.00 H new ATOM 0 HA LYS A 86 0.894 10.964 5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.587 10.571 7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.259 8.860 7.397 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.168 9.245 7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.927 10.981 7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.605 10.788 9.773 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.753 9.043 9.730 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.391 9.805 11.301 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.281 9.330 9.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.073 11.428 10.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.391 11.659 9.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.528 12.118 10.588 1.00 0.00 H new ATOM 1354 N VAL A 87 0.507 7.831 4.608 1.00 0.00 N ATOM 1355 CA VAL A 87 1.155 6.814 3.749 1.00 0.00 C ATOM 1356 C VAL A 87 1.616 7.408 2.419 1.00 0.00 C ATOM 1357 O VAL A 87 2.761 7.183 2.035 1.00 0.00 O ATOM 1358 CB VAL A 87 0.233 5.602 3.500 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.708 4.670 2.375 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.136 4.775 4.781 1.00 0.00 C ATOM 0 H VAL A 87 -0.451 7.598 4.869 1.00 0.00 H new ATOM 0 HA VAL A 87 2.035 6.466 4.291 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.728 6.015 3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.005 3.845 2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.763 5.227 1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.694 4.276 2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.514 3.917 4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.129 4.427 5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.276 5.390 5.581 1.00 0.00 H new ATOM 1370 N ILE A 88 0.778 8.176 1.720 1.00 0.00 N ATOM 1371 CA ILE A 88 1.115 8.783 0.420 1.00 0.00 C ATOM 1372 C ILE A 88 2.295 9.763 0.545 1.00 0.00 C ATOM 1373 O ILE A 88 3.229 9.695 -0.255 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.158 9.424 -0.189 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.163 8.353 -0.686 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.142 10.438 -1.305 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.733 7.530 -1.912 1.00 0.00 C ATOM 0 H ILE A 88 -0.165 8.400 2.039 1.00 0.00 H new ATOM 0 HA ILE A 88 1.457 8.011 -0.269 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.618 9.980 0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.363 7.664 0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.104 8.850 -0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.794 10.847 -1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.756 11.246 -0.907 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.677 9.941 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.517 6.816 -2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.565 8.197 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.188 6.993 -1.685 1.00 0.00 H new ATOM 1389 N GLU A 89 2.317 10.611 1.579 1.00 0.00 N ATOM 1390 CA GLU A 89 3.453 11.502 1.865 1.00 0.00 C ATOM 1391 C GLU A 89 4.731 10.728 2.240 1.00 0.00 C ATOM 1392 O GLU A 89 5.817 11.055 1.756 1.00 0.00 O ATOM 1393 CB GLU A 89 3.088 12.496 2.980 1.00 0.00 C ATOM 1394 CG GLU A 89 2.088 13.560 2.511 1.00 0.00 C ATOM 1395 CD GLU A 89 1.844 14.609 3.612 1.00 0.00 C ATOM 1396 OE1 GLU A 89 0.950 14.408 4.469 1.00 0.00 O ATOM 1397 OE2 GLU A 89 2.543 15.652 3.624 1.00 0.00 O ATOM 0 H GLU A 89 1.548 10.701 2.243 1.00 0.00 H new ATOM 0 HA GLU A 89 3.666 12.049 0.947 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.665 11.951 3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.994 12.985 3.338 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.466 14.050 1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.145 13.085 2.241 1.00 0.00 H new ATOM 1404 N LEU A 90 4.620 9.663 3.043 1.00 0.00 N ATOM 1405 CA LEU A 90 5.752 8.795 3.386 1.00 0.00 C ATOM 1406 C LEU A 90 6.251 7.973 2.186 1.00 0.00 C ATOM 1407 O LEU A 90 7.442 7.688 2.106 1.00 0.00 O ATOM 1408 CB LEU A 90 5.372 7.880 4.564 1.00 0.00 C ATOM 1409 CG LEU A 90 5.302 8.610 5.919 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.671 7.683 6.958 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.687 9.019 6.429 1.00 0.00 C ATOM 0 H LEU A 90 3.740 9.379 3.474 1.00 0.00 H new ATOM 0 HA LEU A 90 6.581 9.437 3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.405 7.421 4.358 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.100 7.072 4.634 1.00 0.00 H new ATOM 0 HG LEU A 90 4.707 9.511 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.619 8.195 7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.666 7.409 6.638 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.278 6.783 7.059 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.586 9.530 7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.305 8.130 6.555 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.157 9.688 5.708 1.00 0.00 H new ATOM 1423 N SER A 91 5.388 7.639 1.225 1.00 0.00 N ATOM 1424 CA SER A 91 5.771 6.899 0.014 1.00 0.00 C ATOM 1425 C SER A 91 6.719 7.726 -0.859 1.00 0.00 C ATOM 1426 O SER A 91 7.767 7.233 -1.279 1.00 0.00 O ATOM 1427 CB SER A 91 4.540 6.488 -0.803 1.00 0.00 C ATOM 1428 OG SER A 91 3.636 5.716 -0.037 1.00 0.00 O ATOM 0 H SER A 91 4.396 7.874 1.262 1.00 0.00 H new ATOM 0 HA SER A 91 6.288 5.996 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.034 7.380 -1.172 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.857 5.917 -1.676 1.00 0.00 H new ATOM 0 HG SER A 91 3.327 6.241 0.731 1.00 0.00 H new ATOM 1434 N MET A 92 6.407 9.010 -1.077 1.00 0.00 N ATOM 1435 CA MET A 92 7.311 9.931 -1.779 1.00 0.00 C ATOM 1436 C MET A 92 8.543 10.320 -0.953 1.00 0.00 C ATOM 1437 O MET A 92 9.614 10.497 -1.529 1.00 0.00 O ATOM 1438 CB MET A 92 6.561 11.148 -2.342 1.00 0.00 C ATOM 1439 CG MET A 92 5.771 11.964 -1.313 1.00 0.00 C ATOM 1440 SD MET A 92 4.806 13.348 -1.988 1.00 0.00 S ATOM 1441 CE MET A 92 3.704 12.493 -3.154 1.00 0.00 C ATOM 0 H MET A 92 5.531 9.436 -0.776 1.00 0.00 H new ATOM 0 HA MET A 92 7.705 9.381 -2.633 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.282 11.806 -2.827 1.00 0.00 H new ATOM 0 HB3 MET A 92 5.873 10.805 -3.115 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.092 11.293 -0.786 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.469 12.357 -0.573 1.00 0.00 H new ATOM 0 HE1 MET A 92 2.880 13.152 -3.426 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.262 12.222 -4.050 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.308 11.591 -2.686 1.00 0.00 H new ATOM 1451 N ASP A 93 8.451 10.375 0.379 1.00 0.00 N ATOM 1452 CA ASP A 93 9.622 10.593 1.239 1.00 0.00 C ATOM 1453 C ASP A 93 10.615 9.413 1.209 1.00 0.00 C ATOM 1454 O ASP A 93 11.813 9.626 1.034 1.00 0.00 O ATOM 1455 CB ASP A 93 9.183 10.906 2.673 1.00 0.00 C ATOM 1456 CG ASP A 93 10.382 11.301 3.550 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.110 12.249 3.170 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.576 10.688 4.625 1.00 0.00 O ATOM 0 H ASP A 93 7.574 10.271 0.889 1.00 0.00 H new ATOM 0 HA ASP A 93 10.156 11.454 0.837 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.454 11.716 2.664 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.687 10.035 3.102 1.00 0.00 H new ATOM 1463 N GLU A 94 10.143 8.166 1.297 1.00 0.00 N ATOM 1464 CA GLU A 94 10.994 6.969 1.185 1.00 0.00 C ATOM 1465 C GLU A 94 11.623 6.856 -0.218 1.00 0.00 C ATOM 1466 O GLU A 94 12.806 6.532 -0.336 1.00 0.00 O ATOM 1467 CB GLU A 94 10.191 5.699 1.530 1.00 0.00 C ATOM 1468 CG GLU A 94 9.752 5.587 3.003 1.00 0.00 C ATOM 1469 CD GLU A 94 10.886 5.154 3.948 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.733 6.002 4.317 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.914 3.977 4.381 1.00 0.00 O ATOM 0 H GLU A 94 9.157 7.953 1.448 1.00 0.00 H new ATOM 0 HA GLU A 94 11.807 7.068 1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.303 5.666 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.794 4.826 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.363 6.550 3.332 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.934 4.870 3.077 1.00 0.00 H new ATOM 1478 N ALA A 95 10.885 7.202 -1.283 1.00 0.00 N ATOM 1479 CA ALA A 95 11.425 7.284 -2.644 1.00 0.00 C ATOM 1480 C ALA A 95 12.496 8.389 -2.790 1.00 0.00 C ATOM 1481 O ALA A 95 13.540 8.172 -3.414 1.00 0.00 O ATOM 1482 CB ALA A 95 10.257 7.498 -3.615 1.00 0.00 C ATOM 0 H ALA A 95 9.893 7.433 -1.222 1.00 0.00 H new ATOM 0 HA ALA A 95 11.936 6.350 -2.879 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.638 7.562 -4.634 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.563 6.661 -3.539 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.739 8.423 -3.363 1.00 0.00 H new ATOM 1488 N ARG A 96 12.271 9.565 -2.184 1.00 0.00 N ATOM 1489 CA ARG A 96 13.206 10.706 -2.164 1.00 0.00 C ATOM 1490 C ARG A 96 14.491 10.384 -1.394 1.00 0.00 C ATOM 1491 O ARG A 96 15.578 10.717 -1.866 1.00 0.00 O ATOM 1492 CB ARG A 96 12.463 11.928 -1.592 1.00 0.00 C ATOM 1493 CG ARG A 96 13.318 13.202 -1.499 1.00 0.00 C ATOM 1494 CD ARG A 96 12.501 14.407 -1.007 1.00 0.00 C ATOM 1495 NE ARG A 96 12.006 14.232 0.376 1.00 0.00 N ATOM 1496 CZ ARG A 96 11.442 15.156 1.133 1.00 0.00 C ATOM 1497 NH1 ARG A 96 11.244 16.374 0.720 1.00 0.00 N ATOM 1498 NH2 ARG A 96 11.057 14.868 2.340 1.00 0.00 N ATOM 0 H ARG A 96 11.406 9.756 -1.678 1.00 0.00 H new ATOM 0 HA ARG A 96 13.533 10.930 -3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.592 12.133 -2.215 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.092 11.680 -0.598 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.154 13.029 -0.821 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.742 13.426 -2.478 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.118 15.304 -1.057 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.654 14.564 -1.675 1.00 0.00 H new ATOM 0 HE ARG A 96 12.111 13.304 0.787 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.528 16.646 -0.221 1.00 0.00 H new ATOM 0 HH12 ARG A 96 10.805 17.057 1.337 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.190 13.925 2.706 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.622 15.585 2.921 1.00 0.00 H new ATOM 1512 N LYS A 97 14.393 9.667 -0.269 1.00 0.00 N ATOM 1513 CA LYS A 97 15.541 9.164 0.517 1.00 0.00 C ATOM 1514 C LYS A 97 16.376 8.124 -0.244 1.00 0.00 C ATOM 1515 O LYS A 97 17.590 8.056 -0.049 1.00 0.00 O ATOM 1516 CB LYS A 97 15.026 8.589 1.845 1.00 0.00 C ATOM 1517 CG LYS A 97 14.581 9.700 2.815 1.00 0.00 C ATOM 1518 CD LYS A 97 13.705 9.159 3.952 1.00 0.00 C ATOM 1519 CE LYS A 97 14.448 8.151 4.836 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.518 7.505 5.793 1.00 0.00 N ATOM 0 H LYS A 97 13.493 9.410 0.136 1.00 0.00 H new ATOM 0 HA LYS A 97 16.210 10.003 0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.188 7.919 1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.810 7.992 2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.461 10.186 3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.029 10.462 2.264 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.358 9.990 4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 97 12.820 8.684 3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.920 7.392 4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 97 15.245 8.657 5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 14.055 6.890 6.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.024 8.236 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.822 6.935 5.270 1.00 0.00 H new ATOM 1534 N LEU A 98 15.753 7.371 -1.155 1.00 0.00 N ATOM 1535 CA LEU A 98 16.425 6.483 -2.116 1.00 0.00 C ATOM 1536 C LEU A 98 17.036 7.222 -3.330 1.00 0.00 C ATOM 1537 O LEU A 98 17.703 6.592 -4.154 1.00 0.00 O ATOM 1538 CB LEU A 98 15.442 5.372 -2.554 1.00 0.00 C ATOM 1539 CG LEU A 98 15.716 4.023 -1.869 1.00 0.00 C ATOM 1540 CD1 LEU A 98 15.508 4.070 -0.353 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.786 2.956 -2.445 1.00 0.00 C ATOM 0 H LEU A 98 14.737 7.360 -1.249 1.00 0.00 H new ATOM 0 HA LEU A 98 17.280 6.038 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.423 5.687 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.505 5.244 -3.635 1.00 0.00 H new ATOM 0 HG LEU A 98 16.763 3.785 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.717 3.089 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.182 4.806 0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.477 4.348 -0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.982 2.001 -1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.749 3.245 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.962 2.860 -3.516 1.00 0.00 H new ATOM 1553 N GLY A 99 16.829 8.538 -3.457 1.00 0.00 N ATOM 1554 CA GLY A 99 17.318 9.347 -4.581 1.00 0.00 C ATOM 1555 C GLY A 99 16.592 9.080 -5.907 1.00 0.00 C ATOM 1556 O GLY A 99 17.169 9.299 -6.976 1.00 0.00 O ATOM 0 H GLY A 99 16.307 9.081 -2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.214 10.402 -4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.382 9.155 -4.717 1.00 0.00 H new ATOM 1560 N HIS A 100 15.356 8.571 -5.854 1.00 0.00 N ATOM 1561 CA HIS A 100 14.548 8.237 -7.036 1.00 0.00 C ATOM 1562 C HIS A 100 13.942 9.486 -7.714 1.00 0.00 C ATOM 1563 O HIS A 100 14.105 10.611 -7.235 1.00 0.00 O ATOM 1564 CB HIS A 100 13.482 7.194 -6.642 1.00 0.00 C ATOM 1565 CG HIS A 100 13.256 6.156 -7.715 1.00 0.00 C ATOM 1566 ND1 HIS A 100 12.742 6.397 -8.992 1.00 0.00 N ATOM 1567 CD2 HIS A 100 13.620 4.843 -7.628 1.00 0.00 C ATOM 1568 CE1 HIS A 100 12.790 5.219 -9.637 1.00 0.00 C ATOM 1569 NE2 HIS A 100 13.310 4.270 -8.841 1.00 0.00 N ATOM 0 H HIS A 100 14.879 8.376 -4.974 1.00 0.00 H new ATOM 0 HA HIS A 100 15.199 7.799 -7.793 1.00 0.00 H new ATOM 0 HB2 HIS A 100 13.788 6.698 -5.721 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.542 7.704 -6.432 1.00 0.00 H new ATOM 0 HD2 HIS A 100 14.064 4.351 -6.775 1.00 0.00 H new ATOM 0 HE1 HIS A 100 12.458 5.058 -10.652 1.00 0.00 H new ATOM 0 HE2 HIS A 100 13.451 3.292 -9.092 1.00 0.00 H new ATOM 1577 N SER A 101 13.235 9.283 -8.828 1.00 0.00 N ATOM 1578 CA SER A 101 12.524 10.323 -9.596 1.00 0.00 C ATOM 1579 C SER A 101 10.992 10.202 -9.524 1.00 0.00 C ATOM 1580 O SER A 101 10.287 11.153 -9.867 1.00 0.00 O ATOM 1581 CB SER A 101 12.959 10.277 -11.067 1.00 0.00 C ATOM 1582 OG SER A 101 14.359 10.492 -11.193 1.00 0.00 O ATOM 0 H SER A 101 13.134 8.356 -9.241 1.00 0.00 H new ATOM 0 HA SER A 101 12.794 11.275 -9.138 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.696 9.311 -11.497 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.419 11.036 -11.633 1.00 0.00 H new ATOM 0 HG SER A 101 14.612 10.456 -12.139 1.00 0.00 H new ATOM 1588 N TYR A 102 10.469 9.045 -9.103 1.00 0.00 N ATOM 1589 CA TYR A 102 9.035 8.764 -8.961 1.00 0.00 C ATOM 1590 C TYR A 102 8.762 7.629 -7.956 1.00 0.00 C ATOM 1591 O TYR A 102 9.638 6.818 -7.651 1.00 0.00 O ATOM 1592 CB TYR A 102 8.405 8.476 -10.337 1.00 0.00 C ATOM 1593 CG TYR A 102 9.236 7.659 -11.311 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.475 6.294 -11.069 1.00 0.00 C ATOM 1595 CD2 TYR A 102 9.760 8.267 -12.471 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.208 5.526 -11.995 1.00 0.00 C ATOM 1597 CE2 TYR A 102 10.504 7.506 -13.393 1.00 0.00 C ATOM 1598 CZ TYR A 102 10.727 6.132 -13.161 1.00 0.00 C ATOM 1599 OH TYR A 102 11.439 5.401 -14.062 1.00 0.00 O ATOM 0 H TYR A 102 11.053 8.250 -8.842 1.00 0.00 H new ATOM 0 HA TYR A 102 8.560 9.655 -8.550 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.460 7.956 -10.177 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.168 9.430 -10.809 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.095 5.833 -10.169 1.00 0.00 H new ATOM 0 HD2 TYR A 102 9.590 9.318 -12.652 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.373 4.474 -11.814 1.00 0.00 H new ATOM 0 HE2 TYR A 102 10.905 7.975 -14.280 1.00 0.00 H new ATOM 0 HH TYR A 102 11.718 5.978 -14.804 1.00 0.00 H new ATOM 1609 N VAL A 103 7.537 7.576 -7.429 1.00 0.00 N ATOM 1610 CA VAL A 103 7.097 6.613 -6.406 1.00 0.00 C ATOM 1611 C VAL A 103 6.695 5.281 -7.052 1.00 0.00 C ATOM 1612 O VAL A 103 5.698 5.216 -7.771 1.00 0.00 O ATOM 1613 CB VAL A 103 5.921 7.185 -5.585 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.637 6.325 -4.351 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.173 8.612 -5.088 1.00 0.00 C ATOM 0 H VAL A 103 6.797 8.221 -7.708 1.00 0.00 H new ATOM 0 HA VAL A 103 7.934 6.433 -5.731 1.00 0.00 H new ATOM 0 HB VAL A 103 5.073 7.186 -6.270 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.804 6.753 -3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.382 5.313 -4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.522 6.296 -3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.310 8.957 -4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.057 8.624 -4.451 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.331 9.272 -5.941 1.00 0.00 H new ATOM 1625 N GLY A 104 7.454 4.214 -6.803 1.00 0.00 N ATOM 1626 CA GLY A 104 7.120 2.854 -7.240 1.00 0.00 C ATOM 1627 C GLY A 104 6.129 2.136 -6.317 1.00 0.00 C ATOM 1628 O GLY A 104 5.817 2.613 -5.222 1.00 0.00 O ATOM 0 H GLY A 104 8.331 4.268 -6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.701 2.898 -8.245 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.036 2.267 -7.302 1.00 0.00 H new ATOM 1632 N THR A 105 5.663 0.952 -6.728 1.00 0.00 N ATOM 1633 CA THR A 105 4.866 0.056 -5.860 1.00 0.00 C ATOM 1634 C THR A 105 5.646 -0.302 -4.591 1.00 0.00 C ATOM 1635 O THR A 105 5.101 -0.272 -3.489 1.00 0.00 O ATOM 1636 CB THR A 105 4.444 -1.241 -6.578 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.538 -2.077 -6.893 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.674 -0.977 -7.868 1.00 0.00 C ATOM 0 H THR A 105 5.822 0.582 -7.665 1.00 0.00 H new ATOM 0 HA THR A 105 3.962 0.605 -5.598 1.00 0.00 H new ATOM 0 HB THR A 105 3.797 -1.744 -5.860 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.326 -1.527 -7.084 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.403 -1.926 -8.331 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.770 -0.411 -7.643 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.299 -0.405 -8.554 1.00 0.00 H new ATOM 1646 N GLU A 106 6.950 -0.536 -4.748 1.00 0.00 N ATOM 1647 CA GLU A 106 7.953 -0.688 -3.697 1.00 0.00 C ATOM 1648 C GLU A 106 7.844 0.427 -2.644 1.00 0.00 C ATOM 1649 O GLU A 106 7.637 0.153 -1.462 1.00 0.00 O ATOM 1650 CB GLU A 106 9.363 -0.752 -4.332 1.00 0.00 C ATOM 1651 CG GLU A 106 9.690 0.251 -5.460 1.00 0.00 C ATOM 1652 CD GLU A 106 9.410 -0.299 -6.876 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.219 -0.475 -7.231 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.377 -0.516 -7.643 1.00 0.00 O ATOM 0 H GLU A 106 7.359 -0.630 -5.677 1.00 0.00 H new ATOM 0 HA GLU A 106 7.771 -1.624 -3.169 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.095 -0.612 -3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.508 -1.758 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.105 1.158 -5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.740 0.534 -5.390 1.00 0.00 H new ATOM 1661 N HIS A 107 7.892 1.691 -3.072 1.00 0.00 N ATOM 1662 CA HIS A 107 7.833 2.856 -2.190 1.00 0.00 C ATOM 1663 C HIS A 107 6.458 3.048 -1.536 1.00 0.00 C ATOM 1664 O HIS A 107 6.410 3.525 -0.403 1.00 0.00 O ATOM 1665 CB HIS A 107 8.263 4.095 -2.978 1.00 0.00 C ATOM 1666 CG HIS A 107 9.614 3.950 -3.634 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.831 3.871 -5.010 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.807 3.812 -2.988 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.152 3.685 -5.165 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.762 3.650 -3.969 1.00 0.00 N ATOM 0 H HIS A 107 7.974 1.936 -4.059 1.00 0.00 H new ATOM 0 HA HIS A 107 8.521 2.690 -1.361 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.517 4.306 -3.744 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.284 4.954 -2.307 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.971 3.827 -1.921 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.653 3.579 -6.116 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.762 3.525 -3.813 1.00 0.00 H new ATOM 1678 N ILE A 108 5.360 2.620 -2.177 1.00 0.00 N ATOM 1679 CA ILE A 108 4.036 2.557 -1.528 1.00 0.00 C ATOM 1680 C ILE A 108 4.082 1.614 -0.319 1.00 0.00 C ATOM 1681 O ILE A 108 3.633 1.988 0.763 1.00 0.00 O ATOM 1682 CB ILE A 108 2.908 2.174 -2.519 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.678 3.324 -3.526 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.594 1.856 -1.775 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.644 3.007 -4.616 1.00 0.00 C ATOM 0 H ILE A 108 5.360 2.310 -3.149 1.00 0.00 H new ATOM 0 HA ILE A 108 3.793 3.558 -1.172 1.00 0.00 H new ATOM 0 HB ILE A 108 3.219 1.278 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.355 4.211 -2.981 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.627 3.571 -4.002 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.822 1.591 -2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.755 1.021 -1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.276 2.731 -1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.542 3.865 -5.281 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.974 2.141 -5.189 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.682 2.790 -4.153 1.00 0.00 H new ATOM 1697 N LEU A 109 4.665 0.416 -0.457 1.00 0.00 N ATOM 1698 CA LEU A 109 4.787 -0.518 0.666 1.00 0.00 C ATOM 1699 C LEU A 109 5.735 0.005 1.754 1.00 0.00 C ATOM 1700 O LEU A 109 5.409 -0.140 2.934 1.00 0.00 O ATOM 1701 CB LEU A 109 5.158 -1.911 0.147 1.00 0.00 C ATOM 1702 CG LEU A 109 5.245 -3.020 1.216 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.979 -3.163 2.063 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.469 -4.361 0.519 1.00 0.00 C ATOM 0 H LEU A 109 5.058 0.073 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 109 3.819 -0.604 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.422 -2.208 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.120 -1.845 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 109 6.064 -2.740 1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.117 -3.962 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.783 -2.226 2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.134 -3.403 1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.532 -5.153 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.637 -4.564 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.398 -4.324 -0.051 1.00 0.00 H new ATOM 1716 N LEU A 110 6.833 0.687 1.392 1.00 0.00 N ATOM 1717 CA LEU A 110 7.661 1.404 2.372 1.00 0.00 C ATOM 1718 C LEU A 110 6.860 2.486 3.130 1.00 0.00 C ATOM 1719 O LEU A 110 7.039 2.642 4.338 1.00 0.00 O ATOM 1720 CB LEU A 110 8.923 2.002 1.725 1.00 0.00 C ATOM 1721 CG LEU A 110 9.870 1.015 1.013 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.207 1.694 0.729 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.151 -0.258 1.811 1.00 0.00 C ATOM 0 H LEU A 110 7.167 0.756 0.431 1.00 0.00 H new ATOM 0 HA LEU A 110 7.983 0.665 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.610 2.755 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.490 2.519 2.499 1.00 0.00 H new ATOM 0 HG LEU A 110 9.357 0.725 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.872 0.992 0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.046 2.562 0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.660 2.013 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.824 -0.901 1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.614 0.004 2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.215 -0.786 1.996 1.00 0.00 H new ATOM 1735 N GLY A 111 5.921 3.170 2.468 1.00 0.00 N ATOM 1736 CA GLY A 111 4.967 4.080 3.110 1.00 0.00 C ATOM 1737 C GLY A 111 4.002 3.368 4.070 1.00 0.00 C ATOM 1738 O GLY A 111 3.845 3.802 5.211 1.00 0.00 O ATOM 0 H GLY A 111 5.801 3.106 1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.517 4.844 3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.390 4.593 2.340 1.00 0.00 H new ATOM 1742 N LEU A 112 3.399 2.248 3.645 1.00 0.00 N ATOM 1743 CA LEU A 112 2.452 1.451 4.446 1.00 0.00 C ATOM 1744 C LEU A 112 3.076 0.935 5.756 1.00 0.00 C ATOM 1745 O LEU A 112 2.447 1.055 6.809 1.00 0.00 O ATOM 1746 CB LEU A 112 1.906 0.270 3.611 1.00 0.00 C ATOM 1747 CG LEU A 112 0.947 0.646 2.464 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.673 -0.579 1.590 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.413 1.131 2.962 1.00 0.00 C ATOM 0 H LEU A 112 3.558 1.861 2.715 1.00 0.00 H new ATOM 0 HA LEU A 112 1.630 2.112 4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.751 -0.273 3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.389 -0.416 4.282 1.00 0.00 H new ATOM 0 HG LEU A 112 1.440 1.448 1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.005 -0.305 0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.610 -0.943 1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.218 -1.363 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.045 1.381 2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.888 0.344 3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.278 2.015 3.585 1.00 0.00 H new ATOM 1761 N ILE A 113 4.312 0.413 5.726 1.00 0.00 N ATOM 1762 CA ILE A 113 5.016 -0.007 6.951 1.00 0.00 C ATOM 1763 C ILE A 113 5.483 1.171 7.818 1.00 0.00 C ATOM 1764 O ILE A 113 5.322 1.124 9.039 1.00 0.00 O ATOM 1765 CB ILE A 113 6.200 -0.953 6.664 1.00 0.00 C ATOM 1766 CG1 ILE A 113 7.253 -0.372 5.695 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.723 -2.367 6.308 1.00 0.00 C ATOM 1768 CD1 ILE A 113 8.169 -1.389 5.006 1.00 0.00 C ATOM 0 H ILE A 113 4.846 0.271 4.868 1.00 0.00 H new ATOM 0 HA ILE A 113 4.268 -0.559 7.520 1.00 0.00 H new ATOM 0 HB ILE A 113 6.751 -1.047 7.600 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.733 0.198 4.925 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.876 0.332 6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.586 -3.004 6.113 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.150 -2.778 7.139 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.094 -2.326 5.419 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.866 -0.866 4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.727 -1.945 5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.567 -2.081 4.417 1.00 0.00 H new ATOM 1780 N ARG A 114 6.048 2.228 7.217 1.00 0.00 N ATOM 1781 CA ARG A 114 6.614 3.375 7.953 1.00 0.00 C ATOM 1782 C ARG A 114 5.555 4.231 8.657 1.00 0.00 C ATOM 1783 O ARG A 114 5.873 4.864 9.663 1.00 0.00 O ATOM 1784 CB ARG A 114 7.504 4.208 7.006 1.00 0.00 C ATOM 1785 CG ARG A 114 8.171 5.443 7.638 1.00 0.00 C ATOM 1786 CD ARG A 114 9.012 5.131 8.886 1.00 0.00 C ATOM 1787 NE ARG A 114 9.488 6.367 9.538 1.00 0.00 N ATOM 1788 CZ ARG A 114 8.828 7.113 10.409 1.00 0.00 C ATOM 1789 NH1 ARG A 114 7.602 6.854 10.774 1.00 0.00 N ATOM 1790 NH2 ARG A 114 9.397 8.156 10.938 1.00 0.00 N ATOM 0 H ARG A 114 6.127 2.315 6.204 1.00 0.00 H new ATOM 0 HA ARG A 114 7.230 2.978 8.760 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.284 3.560 6.606 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.898 4.536 6.162 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.808 5.920 6.893 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.398 6.164 7.905 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.417 4.551 9.592 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.866 4.514 8.606 1.00 0.00 H new ATOM 0 HE ARG A 114 10.427 6.680 9.290 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.113 6.048 10.384 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.133 7.458 11.449 1.00 0.00 H new ATOM 0 HH21 ARG A 114 10.354 8.400 10.682 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.887 8.730 11.609 1.00 0.00 H new ATOM 1804 N GLU A 115 4.313 4.250 8.173 1.00 0.00 N ATOM 1805 CA GLU A 115 3.218 4.988 8.818 1.00 0.00 C ATOM 1806 C GLU A 115 2.818 4.349 10.166 1.00 0.00 C ATOM 1807 O GLU A 115 2.652 5.058 11.160 1.00 0.00 O ATOM 1808 CB GLU A 115 2.056 5.122 7.821 1.00 0.00 C ATOM 1809 CG GLU A 115 1.049 6.211 8.213 1.00 0.00 C ATOM 1810 CD GLU A 115 0.039 5.799 9.294 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.181 4.588 9.521 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.564 6.712 9.904 1.00 0.00 O ATOM 0 H GLU A 115 4.034 3.757 7.325 1.00 0.00 H new ATOM 0 HA GLU A 115 3.546 5.994 9.079 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.457 5.345 6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.538 4.166 7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.599 7.084 8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.501 6.516 7.322 1.00 0.00 H new ATOM 1819 N GLY A 116 2.747 3.014 10.218 1.00 0.00 N ATOM 1820 CA GLY A 116 2.645 2.211 11.445 1.00 0.00 C ATOM 1821 C GLY A 116 1.353 2.280 12.279 1.00 0.00 C ATOM 1822 O GLY A 116 1.272 1.571 13.284 1.00 0.00 O ATOM 0 H GLY A 116 2.759 2.440 9.375 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.803 1.168 11.169 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.472 2.498 12.095 1.00 0.00 H new ATOM 1826 N GLU A 117 0.346 3.077 11.909 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.929 3.199 12.645 1.00 0.00 C ATOM 1828 C GLU A 117 -2.133 2.676 11.847 1.00 0.00 C ATOM 1829 O GLU A 117 -3.080 2.143 12.434 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.164 4.658 13.076 1.00 0.00 C ATOM 1831 CG GLU A 117 -0.147 5.141 14.119 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.513 6.541 14.650 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.421 6.647 15.510 1.00 0.00 O ATOM 1834 OE2 GLU A 117 0.116 7.545 14.235 1.00 0.00 O ATOM 0 H GLU A 117 0.388 3.667 11.078 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.841 2.569 13.530 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.113 5.304 12.199 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.170 4.754 13.485 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.109 4.434 14.948 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.848 5.167 13.675 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.106 2.786 10.518 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.123 2.243 9.619 1.00 0.00 C ATOM 1843 C GLY A 118 -3.209 0.712 9.624 1.00 0.00 C ATOM 1844 O GLY A 118 -2.261 0.008 9.988 1.00 0.00 O ATOM 0 H GLY A 118 -1.355 3.269 10.025 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.094 2.652 9.897 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.914 2.581 8.604 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.366 0.189 9.209 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.700 -1.248 9.190 1.00 0.00 C ATOM 1850 C VAL A 119 -3.686 -2.079 8.407 1.00 0.00 C ATOM 1851 O VAL A 119 -3.384 -3.196 8.820 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.111 -1.438 8.606 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.507 -2.907 8.397 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.146 -0.802 9.539 1.00 0.00 C ATOM 0 H VAL A 119 -5.128 0.772 8.863 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.669 -1.606 10.219 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.092 -0.958 7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.514 -2.957 7.983 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.807 -3.378 7.707 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.481 -3.430 9.353 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.144 -0.938 9.122 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.094 -1.277 10.518 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.938 0.263 9.641 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.106 -1.547 7.329 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.106 -2.262 6.534 1.00 0.00 C ATOM 1866 C ALA A 120 -0.912 -2.763 7.374 1.00 0.00 C ATOM 1867 O ALA A 120 -0.528 -3.928 7.271 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.647 -1.328 5.416 1.00 0.00 C ATOM 0 H ALA A 120 -3.316 -0.611 6.983 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.560 -3.163 6.121 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.899 -1.833 4.804 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.501 -1.056 4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.213 -0.427 5.850 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.376 -1.926 8.268 1.00 0.00 N ATOM 1875 CA ALA A 121 0.702 -2.319 9.179 1.00 0.00 C ATOM 1876 C ALA A 121 0.248 -3.382 10.203 1.00 0.00 C ATOM 1877 O ALA A 121 1.007 -4.305 10.514 1.00 0.00 O ATOM 1878 CB ALA A 121 1.246 -1.055 9.861 1.00 0.00 C ATOM 0 H ALA A 121 -0.677 -0.958 8.380 1.00 0.00 H new ATOM 0 HA ALA A 121 1.499 -2.794 8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.050 -1.328 10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.629 -0.370 9.105 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.445 -0.569 10.419 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.003 -3.304 10.683 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.602 -4.278 11.620 1.00 0.00 C ATOM 1886 C ARG A 122 -1.744 -5.656 10.973 1.00 0.00 C ATOM 1887 O ARG A 122 -1.368 -6.659 11.576 1.00 0.00 O ATOM 1888 CB ARG A 122 -2.983 -3.804 12.120 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.014 -2.358 12.637 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.439 -1.958 13.039 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.609 -0.494 12.991 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.724 0.182 13.198 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.848 -0.400 13.512 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.721 1.476 13.087 1.00 0.00 N ATOM 0 H ARG A 122 -1.641 -2.550 10.429 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.925 -4.353 12.471 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.702 -3.901 11.307 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.314 -4.469 12.918 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.347 -2.258 13.494 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.645 -1.682 11.865 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.157 -2.433 12.370 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.652 -2.320 14.045 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.777 0.055 12.775 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.888 -1.415 13.606 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.687 0.160 13.664 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.860 1.965 12.841 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.579 2.003 13.246 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.244 -5.700 9.739 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.433 -6.930 8.943 1.00 0.00 C ATOM 1910 C VAL A 123 -1.115 -7.662 8.734 1.00 0.00 C ATOM 1911 O VAL A 123 -1.022 -8.855 9.022 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.082 -6.595 7.588 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.056 -7.759 6.588 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.538 -6.201 7.822 1.00 0.00 C ATOM 0 H VAL A 123 -2.540 -4.859 9.243 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.098 -7.591 9.499 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.499 -5.782 7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.530 -7.449 5.657 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.023 -8.046 6.391 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.596 -8.609 7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.008 -5.961 6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.069 -7.030 8.290 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.579 -5.330 8.475 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.075 -6.946 8.298 1.00 0.00 N ATOM 1925 CA LEU A 124 1.250 -7.528 8.085 1.00 0.00 C ATOM 1926 C LEU A 124 1.813 -8.123 9.384 1.00 0.00 C ATOM 1927 O LEU A 124 2.260 -9.270 9.372 1.00 0.00 O ATOM 1928 CB LEU A 124 2.171 -6.459 7.469 1.00 0.00 C ATOM 1929 CG LEU A 124 1.743 -6.025 6.052 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.596 -4.841 5.591 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.887 -7.145 5.022 1.00 0.00 C ATOM 0 H LEU A 124 -0.129 -5.950 8.084 1.00 0.00 H new ATOM 0 HA LEU A 124 1.180 -8.361 7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.186 -5.585 8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.189 -6.846 7.431 1.00 0.00 H new ATOM 0 HG LEU A 124 0.690 -5.752 6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.289 -4.539 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.462 -4.006 6.279 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.646 -5.133 5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.572 -6.782 4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.929 -7.462 4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.264 -7.990 5.314 1.00 0.00 H new ATOM 1943 N ASN A 125 1.684 -7.419 10.515 1.00 0.00 N ATOM 1944 CA ASN A 125 2.154 -7.911 11.817 1.00 0.00 C ATOM 1945 C ASN A 125 1.327 -9.095 12.363 1.00 0.00 C ATOM 1946 O ASN A 125 1.883 -9.956 13.048 1.00 0.00 O ATOM 1947 CB ASN A 125 2.223 -6.744 12.817 1.00 0.00 C ATOM 1948 CG ASN A 125 3.487 -5.917 12.640 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.524 -6.190 13.230 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.451 -4.885 11.830 1.00 0.00 N ATOM 0 H ASN A 125 1.253 -6.496 10.554 1.00 0.00 H new ATOM 0 HA ASN A 125 3.156 -8.315 11.672 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.350 -6.104 12.688 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.185 -7.135 13.834 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.285 -4.314 11.694 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.589 -4.654 11.336 1.00 0.00 H new ATOM 1957 N ASN A 126 0.032 -9.190 12.036 1.00 0.00 N ATOM 1958 CA ASN A 126 -0.804 -10.355 12.368 1.00 0.00 C ATOM 1959 C ASN A 126 -0.442 -11.597 11.528 1.00 0.00 C ATOM 1960 O ASN A 126 -0.490 -12.718 12.039 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.295 -9.994 12.211 1.00 0.00 C ATOM 1962 CG ASN A 126 -2.877 -9.358 13.462 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -3.438 -10.022 14.322 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -2.751 -8.062 13.624 1.00 0.00 N ATOM 0 H ASN A 126 -0.469 -8.459 11.532 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.608 -10.618 13.408 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.413 -9.309 11.371 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.860 -10.895 11.969 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -3.120 -7.615 14.463 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -2.284 -7.502 12.911 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.053 -11.411 10.260 1.00 0.00 N ATOM 1972 CA LEU A 127 0.393 -12.492 9.367 1.00 0.00 C ATOM 1973 C LEU A 127 1.837 -12.949 9.660 1.00 0.00 C ATOM 1974 O LEU A 127 2.139 -14.139 9.554 1.00 0.00 O ATOM 1975 CB LEU A 127 0.250 -12.020 7.911 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.204 -11.843 7.434 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.213 -11.045 6.134 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -1.884 -13.189 7.169 1.00 0.00 C ATOM 0 H LEU A 127 -0.039 -10.492 9.818 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.238 -13.363 9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.774 -11.071 7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.747 -12.738 7.259 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.748 -11.324 8.223 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.240 -10.917 5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.763 -10.067 6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.642 -11.580 5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.908 -13.020 6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.335 -13.729 6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.895 -13.778 8.086 1.00 0.00 H new ATOM 1990 N GLY A 128 2.713 -12.017 10.052 1.00 0.00 N ATOM 1991 CA GLY A 128 4.088 -12.271 10.522 1.00 0.00 C ATOM 1992 C GLY A 128 5.176 -11.372 9.910 1.00 0.00 C ATOM 1993 O GLY A 128 6.336 -11.445 10.325 1.00 0.00 O ATOM 0 H GLY A 128 2.478 -11.024 10.052 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.110 -12.152 11.605 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.339 -13.310 10.310 1.00 0.00 H new ATOM 1997 N VAL A 129 4.826 -10.521 8.943 1.00 0.00 N ATOM 1998 CA VAL A 129 5.718 -9.528 8.321 1.00 0.00 C ATOM 1999 C VAL A 129 5.855 -8.280 9.205 1.00 0.00 C ATOM 2000 O VAL A 129 4.909 -7.858 9.868 1.00 0.00 O ATOM 2001 CB VAL A 129 5.239 -9.202 6.890 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.002 -8.049 6.227 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.416 -10.447 6.013 1.00 0.00 C ATOM 0 H VAL A 129 3.883 -10.500 8.555 1.00 0.00 H new ATOM 0 HA VAL A 129 6.719 -9.951 8.235 1.00 0.00 H new ATOM 0 HB VAL A 129 4.197 -8.896 6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.608 -7.881 5.225 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.881 -7.143 6.821 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.060 -8.302 6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.081 -10.229 4.999 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.468 -10.732 5.994 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.825 -11.267 6.422 1.00 0.00 H new ATOM 2013 N SER A 130 7.044 -7.676 9.202 1.00 0.00 N ATOM 2014 CA SER A 130 7.409 -6.523 10.036 1.00 0.00 C ATOM 2015 C SER A 130 8.107 -5.452 9.191 1.00 0.00 C ATOM 2016 O SER A 130 8.610 -5.753 8.108 1.00 0.00 O ATOM 2017 CB SER A 130 8.329 -6.961 11.191 1.00 0.00 C ATOM 2018 OG SER A 130 7.830 -8.105 11.870 1.00 0.00 O ATOM 0 H SER A 130 7.807 -7.984 8.600 1.00 0.00 H new ATOM 0 HA SER A 130 6.495 -6.102 10.455 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.323 -7.178 10.799 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.437 -6.139 11.899 1.00 0.00 H new ATOM 0 HG SER A 130 8.444 -8.350 12.593 1.00 0.00 H new ATOM 2024 N LEU A 131 8.184 -4.218 9.704 1.00 0.00 N ATOM 2025 CA LEU A 131 8.790 -3.050 9.051 1.00 0.00 C ATOM 2026 C LEU A 131 10.168 -3.372 8.428 1.00 0.00 C ATOM 2027 O LEU A 131 10.394 -3.120 7.246 1.00 0.00 O ATOM 2028 CB LEU A 131 8.901 -1.950 10.142 1.00 0.00 C ATOM 2029 CG LEU A 131 8.753 -0.492 9.681 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.945 0.454 10.865 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.741 -0.079 8.592 1.00 0.00 C ATOM 0 H LEU A 131 7.809 -3.996 10.626 1.00 0.00 H new ATOM 0 HA LEU A 131 8.173 -2.719 8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.140 -2.145 10.898 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.870 -2.054 10.630 1.00 0.00 H new ATOM 0 HG LEU A 131 7.749 -0.423 9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.838 1.485 10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.194 0.241 11.626 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.940 0.311 11.287 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.571 0.963 8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.760 -0.196 8.961 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.599 -0.709 7.714 1.00 0.00 H new ATOM 2043 N ASN A 132 11.068 -4.002 9.192 1.00 0.00 N ATOM 2044 CA ASN A 132 12.414 -4.359 8.729 1.00 0.00 C ATOM 2045 C ASN A 132 12.414 -5.500 7.689 1.00 0.00 C ATOM 2046 O ASN A 132 13.163 -5.436 6.712 1.00 0.00 O ATOM 2047 CB ASN A 132 13.272 -4.703 9.958 1.00 0.00 C ATOM 2048 CG ASN A 132 14.714 -4.988 9.573 1.00 0.00 C ATOM 2049 OD1 ASN A 132 15.081 -6.106 9.246 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.567 -3.989 9.559 1.00 0.00 N ATOM 0 H ASN A 132 10.881 -4.280 10.155 1.00 0.00 H new ATOM 0 HA ASN A 132 12.841 -3.504 8.205 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.241 -3.876 10.667 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.852 -5.572 10.464 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.534 -4.148 9.275 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.262 -3.055 9.832 1.00 0.00 H new ATOM 2057 N LYS A 133 11.555 -6.516 7.858 1.00 0.00 N ATOM 2058 CA LYS A 133 11.438 -7.668 6.939 1.00 0.00 C ATOM 2059 C LYS A 133 10.948 -7.217 5.560 1.00 0.00 C ATOM 2060 O LYS A 133 11.536 -7.573 4.537 1.00 0.00 O ATOM 2061 CB LYS A 133 10.483 -8.736 7.509 1.00 0.00 C ATOM 2062 CG LYS A 133 10.853 -9.240 8.914 1.00 0.00 C ATOM 2063 CD LYS A 133 9.844 -10.301 9.385 1.00 0.00 C ATOM 2064 CE LYS A 133 10.003 -10.594 10.881 1.00 0.00 C ATOM 2065 NZ LYS A 133 9.014 -11.605 11.339 1.00 0.00 N ATOM 0 H LYS A 133 10.911 -6.565 8.647 1.00 0.00 H new ATOM 0 HA LYS A 133 12.430 -8.108 6.834 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.474 -8.324 7.539 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.460 -9.586 6.827 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.857 -9.663 8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.867 -8.405 9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.830 -9.955 9.186 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.986 -11.219 8.815 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.013 -10.954 11.078 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.876 -9.673 11.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.918 -11.553 12.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.092 -11.415 10.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.338 -12.555 11.068 1.00 0.00 H new ATOM 2079 N ALA A 134 9.909 -6.379 5.549 1.00 0.00 N ATOM 2080 CA ALA A 134 9.374 -5.760 4.342 1.00 0.00 C ATOM 2081 C ALA A 134 10.389 -4.800 3.709 1.00 0.00 C ATOM 2082 O ALA A 134 10.644 -4.923 2.512 1.00 0.00 O ATOM 2083 CB ALA A 134 8.052 -5.070 4.691 1.00 0.00 C ATOM 0 H ALA A 134 9.409 -6.109 6.396 1.00 0.00 H new ATOM 0 HA ALA A 134 9.180 -6.524 3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.639 -4.602 3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.346 -5.808 5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.228 -4.309 5.451 1.00 0.00 H new ATOM 2089 N ARG A 135 11.042 -3.921 4.491 1.00 0.00 N ATOM 2090 CA ARG A 135 12.124 -3.058 3.978 1.00 0.00 C ATOM 2091 C ARG A 135 13.200 -3.871 3.269 1.00 0.00 C ATOM 2092 O ARG A 135 13.465 -3.592 2.108 1.00 0.00 O ATOM 2093 CB ARG A 135 12.752 -2.184 5.080 1.00 0.00 C ATOM 2094 CG ARG A 135 11.986 -0.872 5.267 1.00 0.00 C ATOM 2095 CD ARG A 135 12.610 -0.004 6.360 1.00 0.00 C ATOM 2096 NE ARG A 135 12.051 1.361 6.330 1.00 0.00 N ATOM 2097 CZ ARG A 135 12.319 2.340 7.173 1.00 0.00 C ATOM 2098 NH1 ARG A 135 13.019 2.156 8.257 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.889 3.539 6.925 1.00 0.00 N ATOM 0 H ARG A 135 10.839 -3.789 5.482 1.00 0.00 H new ATOM 0 HA ARG A 135 11.661 -2.389 3.252 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.763 -2.736 6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.789 -1.967 4.825 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.974 -0.320 4.327 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.949 -1.089 5.523 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.429 -0.454 7.336 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.691 0.038 6.224 1.00 0.00 H new ATOM 0 HE ARG A 135 11.390 1.569 5.581 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.381 1.229 8.479 1.00 0.00 H new ATOM 0 HH12 ARG A 135 13.204 2.939 8.883 1.00 0.00 H new ATOM 0 HH21 ARG A 135 11.346 3.722 6.081 1.00 0.00 H new ATOM 0 HH22 ARG A 135 12.094 4.299 7.574 1.00 0.00 H new ATOM 2113 N GLN A 136 13.770 -4.902 3.896 1.00 0.00 N ATOM 2114 CA GLN A 136 14.823 -5.700 3.261 1.00 0.00 C ATOM 2115 C GLN A 136 14.359 -6.341 1.943 1.00 0.00 C ATOM 2116 O GLN A 136 15.007 -6.125 0.920 1.00 0.00 O ATOM 2117 CB GLN A 136 15.365 -6.764 4.229 1.00 0.00 C ATOM 2118 CG GLN A 136 16.276 -6.176 5.320 1.00 0.00 C ATOM 2119 CD GLN A 136 17.000 -7.278 6.095 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.918 -7.921 5.600 1.00 0.00 O ATOM 2121 NE2 GLN A 136 16.631 -7.560 7.327 1.00 0.00 N ATOM 0 H GLN A 136 13.522 -5.204 4.838 1.00 0.00 H new ATOM 0 HA GLN A 136 15.633 -5.015 3.012 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.528 -7.278 4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.921 -7.512 3.664 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.007 -5.508 4.865 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.681 -5.575 6.008 1.00 0.00 H new ATOM 0 HE21 GLN A 136 15.870 -7.040 7.763 1.00 0.00 H new ATOM 0 HE22 GLN A 136 17.107 -8.299 7.845 1.00 0.00 H new ATOM 2130 N GLN A 137 13.223 -7.051 1.909 1.00 0.00 N ATOM 2131 CA GLN A 137 12.787 -7.717 0.673 1.00 0.00 C ATOM 2132 C GLN A 137 12.391 -6.728 -0.437 1.00 0.00 C ATOM 2133 O GLN A 137 12.653 -7.004 -1.605 1.00 0.00 O ATOM 2134 CB GLN A 137 11.636 -8.704 0.953 1.00 0.00 C ATOM 2135 CG GLN A 137 12.120 -10.163 1.048 1.00 0.00 C ATOM 2136 CD GLN A 137 12.865 -10.644 -0.200 1.00 0.00 C ATOM 2137 OE1 GLN A 137 14.014 -11.062 -0.147 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.260 -10.597 -1.369 1.00 0.00 N ATOM 0 H GLN A 137 12.600 -7.178 2.706 1.00 0.00 H new ATOM 0 HA GLN A 137 13.650 -8.273 0.306 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.143 -8.427 1.885 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.891 -8.623 0.161 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.775 -10.264 1.913 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.261 -10.811 1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.302 -10.252 -1.434 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.749 -10.906 -2.209 1.00 0.00 H new ATOM 2147 N VAL A 138 11.812 -5.572 -0.105 1.00 0.00 N ATOM 2148 CA VAL A 138 11.445 -4.530 -1.083 1.00 0.00 C ATOM 2149 C VAL A 138 12.683 -3.802 -1.615 1.00 0.00 C ATOM 2150 O VAL A 138 12.841 -3.670 -2.829 1.00 0.00 O ATOM 2151 CB VAL A 138 10.443 -3.550 -0.447 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.127 -2.364 -1.356 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.114 -4.255 -0.159 1.00 0.00 C ATOM 0 H VAL A 138 11.580 -5.325 0.857 1.00 0.00 H new ATOM 0 HA VAL A 138 10.968 -5.007 -1.939 1.00 0.00 H new ATOM 0 HB VAL A 138 10.915 -3.193 0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.416 -1.704 -0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.044 -1.815 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.696 -2.726 -2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.417 -3.548 0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.695 -4.636 -1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.283 -5.084 0.528 1.00 0.00 H new ATOM 2163 N LEU A 139 13.594 -3.385 -0.727 1.00 0.00 N ATOM 2164 CA LEU A 139 14.856 -2.719 -1.079 1.00 0.00 C ATOM 2165 C LEU A 139 15.803 -3.645 -1.862 1.00 0.00 C ATOM 2166 O LEU A 139 16.623 -3.173 -2.650 1.00 0.00 O ATOM 2167 CB LEU A 139 15.517 -2.167 0.200 1.00 0.00 C ATOM 2168 CG LEU A 139 14.726 -1.030 0.885 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.420 -0.635 2.190 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.603 0.219 0.014 1.00 0.00 C ATOM 0 H LEU A 139 13.472 -3.503 0.279 1.00 0.00 H new ATOM 0 HA LEU A 139 14.635 -1.887 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.645 -2.984 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.513 -1.802 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 139 13.723 -1.415 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.860 0.167 2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.463 -1.498 2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.432 -0.293 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.038 0.982 0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.597 0.600 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.086 -0.033 -0.912 1.00 0.00 H new ATOM 2182 N GLN A 140 15.660 -4.962 -1.692 1.00 0.00 N ATOM 2183 CA GLN A 140 16.295 -5.973 -2.531 1.00 0.00 C ATOM 2184 C GLN A 140 15.589 -6.096 -3.888 1.00 0.00 C ATOM 2185 O GLN A 140 16.189 -5.827 -4.927 1.00 0.00 O ATOM 2186 CB GLN A 140 16.291 -7.329 -1.818 1.00 0.00 C ATOM 2187 CG GLN A 140 17.373 -7.462 -0.740 1.00 0.00 C ATOM 2188 CD GLN A 140 17.147 -8.744 0.058 1.00 0.00 C ATOM 2189 OE1 GLN A 140 16.804 -8.741 1.233 1.00 0.00 O ATOM 2190 NE2 GLN A 140 17.293 -9.891 -0.565 1.00 0.00 N ATOM 0 H GLN A 140 15.086 -5.361 -0.949 1.00 0.00 H new ATOM 0 HA GLN A 140 17.324 -5.661 -2.710 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.314 -7.486 -1.361 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.428 -8.118 -2.557 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.360 -7.478 -1.202 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.346 -6.599 -0.075 1.00 0.00 H new ATOM 0 HE21 GLN A 140 17.578 -9.907 -1.544 1.00 0.00 H new ATOM 0 HE22 GLN A 140 17.121 -10.766 -0.070 1.00 0.00 H new ATOM 2199 N LEU A 141 14.310 -6.478 -3.902 1.00 0.00 N ATOM 2200 CA LEU A 141 13.602 -6.876 -5.123 1.00 0.00 C ATOM 2201 C LEU A 141 13.413 -5.743 -6.151 1.00 0.00 C ATOM 2202 O LEU A 141 13.259 -6.024 -7.339 1.00 0.00 O ATOM 2203 CB LEU A 141 12.279 -7.550 -4.711 1.00 0.00 C ATOM 2204 CG LEU A 141 11.532 -8.259 -5.854 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.370 -9.358 -6.510 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.261 -8.896 -5.299 1.00 0.00 C ATOM 0 H LEU A 141 13.732 -6.520 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 141 14.225 -7.588 -5.665 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.487 -8.277 -3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.622 -6.795 -4.280 1.00 0.00 H new ATOM 0 HG LEU A 141 11.308 -7.506 -6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.795 -9.825 -7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.280 -8.924 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.632 -10.109 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.726 -9.401 -6.103 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.524 -9.620 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.624 -8.123 -4.869 1.00 0.00 H new ATOM 2218 N LEU A 142 13.514 -4.473 -5.738 1.00 0.00 N ATOM 2219 CA LEU A 142 13.509 -3.324 -6.656 1.00 0.00 C ATOM 2220 C LEU A 142 14.729 -3.262 -7.607 1.00 0.00 C ATOM 2221 O LEU A 142 14.705 -2.496 -8.574 1.00 0.00 O ATOM 2222 CB LEU A 142 13.244 -2.026 -5.864 1.00 0.00 C ATOM 2223 CG LEU A 142 14.355 -1.524 -4.919 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.523 -0.835 -5.634 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.768 -0.485 -3.961 1.00 0.00 C ATOM 0 H LEU A 142 13.602 -4.212 -4.756 1.00 0.00 H new ATOM 0 HA LEU A 142 12.682 -3.457 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.030 -1.233 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.341 -2.173 -5.272 1.00 0.00 H new ATOM 0 HG LEU A 142 14.734 -2.414 -4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.260 -0.512 -4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.987 -1.534 -6.330 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.154 0.032 -6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.549 -0.126 -3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.368 0.352 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.968 -0.940 -3.376 1.00 0.00 H new ATOM 2237 N GLY A 143 15.776 -4.071 -7.377 1.00 0.00 N ATOM 2238 CA GLY A 143 16.887 -4.256 -8.326 1.00 0.00 C ATOM 2239 C GLY A 143 18.108 -5.018 -7.789 1.00 0.00 C ATOM 2240 O GLY A 143 18.762 -5.741 -8.543 1.00 0.00 O ATOM 0 H GLY A 143 15.876 -4.619 -6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.508 -4.785 -9.200 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.216 -3.274 -8.666 1.00 0.00 H new ATOM 2244 N SER A 144 18.400 -4.913 -6.490 1.00 0.00 N ATOM 2245 CA SER A 144 19.582 -5.517 -5.847 1.00 0.00 C ATOM 2246 C SER A 144 19.505 -7.053 -5.692 1.00 0.00 C ATOM 2247 O SER A 144 20.542 -7.721 -5.728 1.00 0.00 O ATOM 2248 CB SER A 144 19.795 -4.828 -4.494 1.00 0.00 C ATOM 2249 OG SER A 144 21.058 -5.156 -3.939 1.00 0.00 O ATOM 0 H SER A 144 17.812 -4.395 -5.837 1.00 0.00 H new ATOM 0 HA SER A 144 20.437 -5.355 -6.503 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.720 -3.748 -4.618 1.00 0.00 H new ATOM 0 HB3 SER A 144 19.005 -5.125 -3.804 1.00 0.00 H new ATOM 0 HG SER A 144 21.165 -4.701 -3.078 1.00 0.00 H new ATOM 2255 N ASN A 145 18.288 -7.618 -5.594 1.00 0.00 N ATOM 2256 CA ASN A 145 17.959 -9.054 -5.488 1.00 0.00 C ATOM 2257 C ASN A 145 18.764 -9.833 -4.415 1.00 0.00 C ATOM 2258 O ASN A 145 18.403 -9.715 -3.221 1.00 0.00 O ATOM 2259 CB ASN A 145 17.974 -9.697 -6.898 1.00 0.00 C ATOM 2260 CG ASN A 145 16.835 -9.243 -7.798 1.00 0.00 C ATOM 2261 OD1 ASN A 145 15.785 -9.867 -7.867 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.986 -8.149 -8.511 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.694 -10.601 -4.759 1.00 0.00 O ATOM 0 H ASN A 145 17.446 -7.042 -5.586 1.00 0.00 H new ATOM 0 HA ASN A 145 16.944 -9.128 -5.097 1.00 0.00 H new ATOM 0 HB2 ASN A 145 18.922 -9.463 -7.383 1.00 0.00 H new ATOM 0 HB3 ASN A 145 17.930 -10.781 -6.792 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.231 -7.826 -9.116 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.858 -7.623 -8.459 1.00 0.00 H new TER 2270 ASN A 145