USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1020 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 Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -1.11 K(o=-1.1,f=-3.9!) USER MOD Single : A 18 LYS NZ :NH3+ 164:sc= 1.16 (180deg=0.722) USER MOD Single : A 20 LYS NZ :NH3+ -109:sc= 1 (180deg=-1.28!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.098) USER MOD Single : A 35 ASN : amide:sc= -2.33 K(o=-2.3,f=-11!) USER MOD Single : A 40 SER OG : rot 180:sc= 0.023 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.818 X(o=-0.82,f=-1.2) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.93) USER MOD Single : A 54 GLN : amide:sc= -4.07 X(o=-4.1,f=-3.7!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.579! USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.0186 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 128:sc= -9.21! USER MOD Single : A 84 ASN : amide:sc= 0.0191 X(o=0.019,f=0) USER MOD Single : A 89 ASN : amide:sc= -2.23! C(o=-2.2!,f=-1.4!) USER MOD Single : A 90 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.22) USER MOD Single : A 91 THR OG1 : rot -139:sc= -1.18 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-0.34) USER MOD Single : A 106 HIS : no HD1:sc= -3.23! C(o=-3.2!,f=-4!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -2.56! C(o=-2.6!,f=-6.2!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 130:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -3.84! C(o=-3.8!,f=-5.8!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 1.239 -1.895 12.433 1.00 0.00 N ATOM 19 CA ILE A 2 1.646 -2.425 11.142 1.00 0.00 C ATOM 20 C ILE A 2 3.154 -2.685 11.154 1.00 0.00 C ATOM 21 O ILE A 2 3.884 -2.083 11.939 1.00 0.00 O ATOM 22 CB ILE A 2 1.191 -1.496 10.015 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.331 -1.519 9.865 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.901 -1.837 8.703 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.986 -0.453 10.746 1.00 0.00 C ATOM 0 HA ILE A 2 1.159 -3.382 10.952 1.00 0.00 H new ATOM 0 HB ILE A 2 1.473 -0.477 10.279 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.600 -1.349 8.822 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.712 -2.504 10.136 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.559 -1.162 7.918 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.978 -1.727 8.833 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.672 -2.865 8.422 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.068 -0.491 10.620 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.735 -0.640 11.790 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.622 0.533 10.456 1.00 0.00 H new ATOM 37 N ARG A 3 3.574 -3.582 10.274 1.00 0.00 N ATOM 38 CA ARG A 3 4.982 -3.929 10.174 1.00 0.00 C ATOM 39 C ARG A 3 5.651 -3.114 9.065 1.00 0.00 C ATOM 40 O ARG A 3 5.378 -3.325 7.885 1.00 0.00 O ATOM 41 CB ARG A 3 5.162 -5.420 9.882 1.00 0.00 C ATOM 42 CG ARG A 3 5.711 -6.156 11.106 1.00 0.00 C ATOM 43 CD ARG A 3 4.784 -7.301 11.519 1.00 0.00 C ATOM 44 NE ARG A 3 5.567 -8.541 11.715 1.00 0.00 N ATOM 45 CZ ARG A 3 6.328 -8.791 12.802 1.00 0.00 C ATOM 46 NH1 ARG A 3 6.415 -7.888 13.801 1.00 0.00 N ATOM 47 NH2 ARG A 3 6.987 -9.933 12.872 1.00 0.00 N ATOM 0 H ARG A 3 2.965 -4.079 9.624 1.00 0.00 H new ATOM 0 HA ARG A 3 5.450 -3.699 11.131 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.206 -5.855 9.590 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.842 -5.550 9.040 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.703 -6.549 10.884 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.823 -5.457 11.935 1.00 0.00 H new ATOM 0 HD2 ARG A 3 4.261 -7.042 12.440 1.00 0.00 H new ATOM 0 HD3 ARG A 3 4.024 -7.458 10.754 1.00 0.00 H new ATOM 0 HE ARG A 3 5.530 -9.251 10.984 1.00 0.00 H new ATOM 0 HH11 ARG A 3 5.903 -7.008 13.739 1.00 0.00 H new ATOM 0 HH12 ARG A 3 6.992 -8.086 14.618 1.00 0.00 H new ATOM 0 HH21 ARG A 3 6.917 -10.610 12.112 1.00 0.00 H new ATOM 0 HH22 ARG A 3 7.567 -10.138 13.686 1.00 0.00 H new ATOM 60 N ILE A 4 6.515 -2.202 9.485 1.00 0.00 N ATOM 61 CA ILE A 4 7.226 -1.355 8.542 1.00 0.00 C ATOM 62 C ILE A 4 8.669 -1.844 8.412 1.00 0.00 C ATOM 63 O ILE A 4 9.476 -1.659 9.322 1.00 0.00 O ATOM 64 CB ILE A 4 7.109 0.116 8.949 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.802 0.374 9.702 1.00 0.00 C ATOM 66 CG2 ILE A 4 7.263 1.034 7.735 1.00 0.00 C ATOM 67 CD1 ILE A 4 5.715 1.830 10.164 1.00 0.00 C ATOM 0 H ILE A 4 6.739 -2.031 10.465 1.00 0.00 H new ATOM 0 HA ILE A 4 6.775 -1.425 7.552 1.00 0.00 H new ATOM 0 HB ILE A 4 7.925 0.348 9.633 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.954 0.142 9.057 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.738 -0.290 10.564 1.00 0.00 H new ATOM 0 HG21 ILE A 4 7.176 2.073 8.051 1.00 0.00 H new ATOM 0 HG22 ILE A 4 8.240 0.874 7.280 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.483 0.810 7.008 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.777 1.987 10.696 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.551 2.052 10.828 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.755 2.490 9.297 1.00 0.00 H new ATOM 79 N LEU A 5 8.951 -2.459 7.272 1.00 0.00 N ATOM 80 CA LEU A 5 10.284 -2.976 7.011 1.00 0.00 C ATOM 81 C LEU A 5 10.769 -2.461 5.655 1.00 0.00 C ATOM 82 O LEU A 5 9.977 -1.967 4.854 1.00 0.00 O ATOM 83 CB LEU A 5 10.299 -4.501 7.131 1.00 0.00 C ATOM 84 CG LEU A 5 9.114 -5.236 6.500 1.00 0.00 C ATOM 85 CD1 LEU A 5 9.512 -6.648 6.067 1.00 0.00 C ATOM 86 CD2 LEU A 5 7.910 -5.244 7.443 1.00 0.00 C ATOM 0 H LEU A 5 8.280 -2.611 6.519 1.00 0.00 H new ATOM 0 HA LEU A 5 10.988 -2.613 7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.216 -4.872 6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 5 10.341 -4.762 8.188 1.00 0.00 H new ATOM 0 HG LEU A 5 8.816 -4.696 5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.652 -7.148 5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.317 -6.591 5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.851 -7.213 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.082 -5.772 6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.179 -5.747 8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.610 -4.219 7.659 1.00 0.00 H new ATOM 98 N GLY A 6 12.070 -2.593 5.438 1.00 0.00 N ATOM 99 CA GLY A 6 12.670 -2.147 4.193 1.00 0.00 C ATOM 100 C GLY A 6 13.056 -0.668 4.269 1.00 0.00 C ATOM 101 O GLY A 6 14.134 -0.280 3.822 1.00 0.00 O ATOM 0 H GLY A 6 12.725 -3.003 6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.554 -2.747 3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.970 -2.302 3.372 1.00 0.00 H new ATOM 105 N GLU A 7 12.153 0.117 4.838 1.00 0.00 N ATOM 106 CA GLU A 7 12.385 1.545 4.978 1.00 0.00 C ATOM 107 C GLU A 7 12.571 2.190 3.603 1.00 0.00 C ATOM 108 O GLU A 7 13.129 1.575 2.695 1.00 0.00 O ATOM 109 CB GLU A 7 13.590 1.819 5.880 1.00 0.00 C ATOM 110 CG GLU A 7 13.684 0.780 6.999 1.00 0.00 C ATOM 111 CD GLU A 7 14.734 1.185 8.036 1.00 0.00 C ATOM 112 OE1 GLU A 7 14.753 2.343 8.479 1.00 0.00 O ATOM 113 OE2 GLU A 7 15.550 0.247 8.380 1.00 0.00 O ATOM 0 H GLU A 7 11.260 -0.208 5.207 1.00 0.00 H new ATOM 0 HA GLU A 7 11.510 1.991 5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.504 1.803 5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.507 2.817 6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.713 0.672 7.482 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.940 -0.192 6.577 1.00 0.00 H new ATOM 121 N GLY A 8 12.093 3.421 3.492 1.00 0.00 N ATOM 122 CA GLY A 8 12.200 4.156 2.244 1.00 0.00 C ATOM 123 C GLY A 8 11.042 5.144 2.088 1.00 0.00 C ATOM 124 O GLY A 8 10.031 5.035 2.780 1.00 0.00 O ATOM 0 H GLY A 8 11.630 3.928 4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.148 4.694 2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.203 3.459 1.406 1.00 0.00 H new ATOM 128 N LYS A 9 11.229 6.085 1.174 1.00 0.00 N ATOM 129 CA LYS A 9 10.212 7.091 0.919 1.00 0.00 C ATOM 130 C LYS A 9 8.830 6.435 0.957 1.00 0.00 C ATOM 131 O LYS A 9 8.445 5.736 0.021 1.00 0.00 O ATOM 132 CB LYS A 9 10.506 7.830 -0.388 1.00 0.00 C ATOM 133 CG LYS A 9 10.097 9.301 -0.291 1.00 0.00 C ATOM 134 CD LYS A 9 9.902 9.910 -1.681 1.00 0.00 C ATOM 135 CE LYS A 9 8.615 10.734 -1.743 1.00 0.00 C ATOM 136 NZ LYS A 9 8.707 11.760 -2.805 1.00 0.00 N ATOM 0 H LYS A 9 12.069 6.172 0.602 1.00 0.00 H new ATOM 0 HA LYS A 9 10.225 7.852 1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.569 7.759 -0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.969 7.353 -1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.173 9.388 0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.861 9.859 0.250 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.755 10.542 -1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.866 9.117 -2.428 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.766 10.079 -1.935 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.436 11.213 -0.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.825 12.310 -2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.505 12.396 -2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.855 11.296 -3.724 1.00 0.00 H new ATOM 149 N GLY A 10 8.122 6.685 2.048 1.00 0.00 N ATOM 150 CA GLY A 10 6.791 6.127 2.220 1.00 0.00 C ATOM 151 C GLY A 10 6.586 5.632 3.653 1.00 0.00 C ATOM 152 O GLY A 10 5.458 5.591 4.144 1.00 0.00 O ATOM 0 H GLY A 10 8.444 7.266 2.822 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.042 6.882 1.982 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.645 5.302 1.522 1.00 0.00 H new ATOM 156 N SER A 11 7.692 5.267 4.284 1.00 0.00 N ATOM 157 CA SER A 11 7.647 4.776 5.651 1.00 0.00 C ATOM 158 C SER A 11 6.984 5.814 6.558 1.00 0.00 C ATOM 159 O SER A 11 6.077 5.487 7.322 1.00 0.00 O ATOM 160 CB SER A 11 9.050 4.442 6.163 1.00 0.00 C ATOM 161 OG SER A 11 9.996 5.453 5.826 1.00 0.00 O ATOM 0 H SER A 11 8.625 5.301 3.874 1.00 0.00 H new ATOM 0 HA SER A 11 7.057 3.860 5.666 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.021 4.319 7.246 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.372 3.489 5.742 1.00 0.00 H new ATOM 0 HG SER A 11 10.878 5.204 6.172 1.00 0.00 H new ATOM 167 N LYS A 12 7.463 7.044 6.444 1.00 0.00 N ATOM 168 CA LYS A 12 6.928 8.132 7.245 1.00 0.00 C ATOM 169 C LYS A 12 5.525 8.485 6.746 1.00 0.00 C ATOM 170 O LYS A 12 4.680 8.929 7.522 1.00 0.00 O ATOM 171 CB LYS A 12 7.895 9.318 7.252 1.00 0.00 C ATOM 172 CG LYS A 12 9.348 8.841 7.209 1.00 0.00 C ATOM 173 CD LYS A 12 9.983 9.140 5.850 1.00 0.00 C ATOM 174 CE LYS A 12 11.496 8.914 5.891 1.00 0.00 C ATOM 175 NZ LYS A 12 12.206 10.046 5.255 1.00 0.00 N ATOM 0 H LYS A 12 8.215 7.311 5.809 1.00 0.00 H new ATOM 0 HA LYS A 12 6.829 7.825 8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 12 7.694 9.961 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 12 7.732 9.919 8.146 1.00 0.00 H new ATOM 0 HG2 LYS A 12 9.919 9.332 7.997 1.00 0.00 H new ATOM 0 HG3 LYS A 12 9.389 7.770 7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 12 9.537 8.502 5.088 1.00 0.00 H new ATOM 0 HD3 LYS A 12 9.773 10.171 5.565 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.826 8.805 6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 12 11.745 7.986 5.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.232 9.877 5.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 11.904 10.132 4.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.982 10.926 5.763 1.00 0.00 H new ATOM 188 N LEU A 13 5.321 8.275 5.454 1.00 0.00 N ATOM 189 CA LEU A 13 4.036 8.565 4.842 1.00 0.00 C ATOM 190 C LEU A 13 2.977 7.623 5.419 1.00 0.00 C ATOM 191 O LEU A 13 1.802 7.977 5.497 1.00 0.00 O ATOM 192 CB LEU A 13 4.143 8.510 3.317 1.00 0.00 C ATOM 193 CG LEU A 13 3.281 7.454 2.622 1.00 0.00 C ATOM 194 CD1 LEU A 13 1.794 7.705 2.879 1.00 0.00 C ATOM 195 CD2 LEU A 13 3.600 7.383 1.127 1.00 0.00 C ATOM 0 H LEU A 13 6.025 7.907 4.814 1.00 0.00 H new ATOM 0 HA LEU A 13 3.722 9.582 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.876 9.489 2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.185 8.332 3.052 1.00 0.00 H new ATOM 0 HG LEU A 13 3.522 6.481 3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.203 6.941 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.598 7.666 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.519 8.688 2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.974 6.625 0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.404 8.352 0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.649 7.122 0.991 1.00 0.00 H new ATOM 207 N LEU A 14 3.432 6.441 5.808 1.00 0.00 N ATOM 208 CA LEU A 14 2.539 5.445 6.375 1.00 0.00 C ATOM 209 C LEU A 14 2.153 5.862 7.796 1.00 0.00 C ATOM 210 O LEU A 14 0.972 5.894 8.139 1.00 0.00 O ATOM 211 CB LEU A 14 3.167 4.052 6.292 1.00 0.00 C ATOM 212 CG LEU A 14 2.188 2.879 6.206 1.00 0.00 C ATOM 213 CD1 LEU A 14 0.887 3.196 6.946 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.937 2.480 4.751 1.00 0.00 C ATOM 0 H LEU A 14 4.408 6.151 5.742 1.00 0.00 H new ATOM 0 HA LEU A 14 1.616 5.388 5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.819 4.020 5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.800 3.908 7.168 1.00 0.00 H new ATOM 0 HG LEU A 14 2.640 2.020 6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.209 2.346 6.870 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.104 3.394 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.420 4.074 6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.238 1.644 4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.516 3.327 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.878 2.184 4.287 1.00 0.00 H new ATOM 226 N GLU A 15 3.172 6.171 8.585 1.00 0.00 N ATOM 227 CA GLU A 15 2.955 6.584 9.961 1.00 0.00 C ATOM 228 C GLU A 15 1.936 7.725 10.018 1.00 0.00 C ATOM 229 O GLU A 15 1.319 7.959 11.055 1.00 0.00 O ATOM 230 CB GLU A 15 4.271 6.991 10.625 1.00 0.00 C ATOM 231 CG GLU A 15 5.245 5.812 10.681 1.00 0.00 C ATOM 232 CD GLU A 15 6.216 5.958 11.854 1.00 0.00 C ATOM 233 OE1 GLU A 15 5.811 5.811 13.017 1.00 0.00 O ATOM 234 OE2 GLU A 15 7.432 6.234 11.523 1.00 0.00 O ATOM 0 H GLU A 15 4.150 6.144 8.297 1.00 0.00 H new ATOM 0 HA GLU A 15 2.553 5.736 10.516 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.722 7.814 10.071 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.076 7.355 11.634 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.688 4.880 10.779 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.804 5.753 9.747 1.00 0.00 H new ATOM 242 N ASN A 16 1.792 8.404 8.889 1.00 0.00 N ATOM 243 CA ASN A 16 0.859 9.514 8.797 1.00 0.00 C ATOM 244 C ASN A 16 -0.571 8.972 8.771 1.00 0.00 C ATOM 245 O ASN A 16 -1.444 9.480 9.473 1.00 0.00 O ATOM 246 CB ASN A 16 1.084 10.318 7.515 1.00 0.00 C ATOM 247 CG ASN A 16 2.458 10.991 7.523 1.00 0.00 C ATOM 248 OD1 ASN A 16 3.278 10.776 8.400 1.00 0.00 O ATOM 249 ND2 ASN A 16 2.662 11.815 6.499 1.00 0.00 N ATOM 0 H ASN A 16 2.306 8.207 8.030 1.00 0.00 H new ATOM 0 HA ASN A 16 1.018 10.160 9.660 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.003 9.660 6.650 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.305 11.074 7.415 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.548 12.313 6.414 1.00 0.00 H new ATOM 0 HD22 ASN A 16 1.932 11.949 5.799 1.00 0.00 H new ATOM 256 N LEU A 17 -0.767 7.947 7.955 1.00 0.00 N ATOM 257 CA LEU A 17 -2.076 7.330 7.828 1.00 0.00 C ATOM 258 C LEU A 17 -2.022 5.908 8.389 1.00 0.00 C ATOM 259 O LEU A 17 -2.666 5.003 7.861 1.00 0.00 O ATOM 260 CB LEU A 17 -2.564 7.402 6.380 1.00 0.00 C ATOM 261 CG LEU A 17 -1.479 7.354 5.303 1.00 0.00 C ATOM 262 CD1 LEU A 17 -0.782 5.992 5.286 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.049 7.723 3.932 1.00 0.00 C ATOM 0 H LEU A 17 -0.040 7.528 7.375 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.813 7.877 8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.255 6.576 6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.132 8.324 6.254 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.723 8.100 5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.015 5.985 4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.320 5.808 6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.514 5.211 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.256 7.681 3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.837 7.020 3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.460 8.732 3.968 1.00 0.00 H new ATOM 275 N LYS A 18 -1.247 5.755 9.453 1.00 0.00 N ATOM 276 CA LYS A 18 -1.100 4.458 10.091 1.00 0.00 C ATOM 277 C LYS A 18 -2.411 4.084 10.785 1.00 0.00 C ATOM 278 O LYS A 18 -3.008 3.053 10.480 1.00 0.00 O ATOM 279 CB LYS A 18 0.113 4.454 11.024 1.00 0.00 C ATOM 280 CG LYS A 18 1.057 3.297 10.692 1.00 0.00 C ATOM 281 CD LYS A 18 0.934 2.175 11.724 1.00 0.00 C ATOM 282 CE LYS A 18 1.805 2.459 12.950 1.00 0.00 C ATOM 283 NZ LYS A 18 0.979 2.978 14.063 1.00 0.00 N ATOM 0 H LYS A 18 -0.714 6.508 9.889 1.00 0.00 H new ATOM 0 HA LYS A 18 -0.902 3.687 9.346 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.647 5.400 10.936 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.220 4.371 12.059 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.828 2.909 9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 18 2.085 3.658 10.663 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.107 2.070 12.030 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.231 1.228 11.274 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.314 1.547 13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.578 3.184 12.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.513 2.911 14.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.735 3.972 13.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.107 2.416 14.140 1.00 0.00 H new ATOM 296 N GLU A 19 -2.821 4.944 11.707 1.00 0.00 N ATOM 297 CA GLU A 19 -4.051 4.717 12.447 1.00 0.00 C ATOM 298 C GLU A 19 -5.215 4.478 11.482 1.00 0.00 C ATOM 299 O GLU A 19 -6.058 3.616 11.723 1.00 0.00 O ATOM 300 CB GLU A 19 -4.349 5.887 13.387 1.00 0.00 C ATOM 301 CG GLU A 19 -3.714 5.662 14.760 1.00 0.00 C ATOM 302 CD GLU A 19 -3.320 6.992 15.406 1.00 0.00 C ATOM 303 OE1 GLU A 19 -4.094 7.960 15.354 1.00 0.00 O ATOM 304 OE2 GLU A 19 -2.165 6.999 15.980 1.00 0.00 O ATOM 0 H GLU A 19 -2.323 5.798 11.958 1.00 0.00 H new ATOM 0 HA GLU A 19 -3.924 3.825 13.060 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.969 6.812 12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.427 6.005 13.496 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.414 5.133 15.406 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.833 5.028 14.658 1.00 0.00 H new ATOM 312 N LYS A 20 -5.223 5.258 10.411 1.00 0.00 N ATOM 313 CA LYS A 20 -6.269 5.142 9.409 1.00 0.00 C ATOM 314 C LYS A 20 -6.338 3.696 8.914 1.00 0.00 C ATOM 315 O LYS A 20 -7.422 3.175 8.657 1.00 0.00 O ATOM 316 CB LYS A 20 -6.056 6.165 8.291 1.00 0.00 C ATOM 317 CG LYS A 20 -7.307 7.022 8.087 1.00 0.00 C ATOM 318 CD LYS A 20 -8.558 6.148 7.975 1.00 0.00 C ATOM 319 CE LYS A 20 -9.535 6.443 9.115 1.00 0.00 C ATOM 320 NZ LYS A 20 -10.790 5.679 8.932 1.00 0.00 N ATOM 0 H LYS A 20 -4.522 5.973 10.215 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.240 5.377 9.844 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.208 6.805 8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.809 5.649 7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.417 7.716 8.921 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.197 7.623 7.185 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -9.046 6.326 7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.274 5.096 7.997 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.079 6.181 10.070 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.753 7.510 9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.558 6.330 8.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -10.661 4.975 8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -11.034 5.195 9.820 1.00 0.00 H new ATOM 333 N LEU A 21 -5.166 3.088 8.796 1.00 0.00 N ATOM 334 CA LEU A 21 -5.080 1.713 8.336 1.00 0.00 C ATOM 335 C LEU A 21 -5.390 0.770 9.501 1.00 0.00 C ATOM 336 O LEU A 21 -5.915 -0.323 9.296 1.00 0.00 O ATOM 337 CB LEU A 21 -3.723 1.452 7.679 1.00 0.00 C ATOM 338 CG LEU A 21 -3.406 2.291 6.439 1.00 0.00 C ATOM 339 CD1 LEU A 21 -1.904 2.561 6.330 1.00 0.00 C ATOM 340 CD2 LEU A 21 -3.964 1.635 5.175 1.00 0.00 C ATOM 0 H LEU A 21 -4.269 3.523 9.011 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.825 1.522 7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.943 1.626 8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -3.671 0.399 7.404 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.900 3.257 6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.705 3.159 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.567 3.102 7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.368 1.614 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.725 2.252 4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.520 0.647 5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.046 1.537 5.263 1.00 0.00 H new ATOM 352 N GLU A 22 -5.052 1.228 10.697 1.00 0.00 N ATOM 353 CA GLU A 22 -5.288 0.440 11.895 1.00 0.00 C ATOM 354 C GLU A 22 -6.790 0.270 12.131 1.00 0.00 C ATOM 355 O GLU A 22 -7.211 -0.640 12.844 1.00 0.00 O ATOM 356 CB GLU A 22 -4.610 1.073 13.111 1.00 0.00 C ATOM 357 CG GLU A 22 -3.090 1.102 12.939 1.00 0.00 C ATOM 358 CD GLU A 22 -2.384 1.067 14.296 1.00 0.00 C ATOM 359 OE1 GLU A 22 -1.291 1.634 14.440 1.00 0.00 O ATOM 360 OE2 GLU A 22 -3.011 0.422 15.220 1.00 0.00 O ATOM 0 H GLU A 22 -4.616 2.135 10.862 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.849 -0.547 11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.983 2.087 13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.867 0.511 14.009 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.772 0.250 12.338 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.799 2.002 12.397 1.00 0.00 H new ATOM 368 N GLU A 23 -7.557 1.159 11.518 1.00 0.00 N ATOM 369 CA GLU A 23 -9.004 1.119 11.653 1.00 0.00 C ATOM 370 C GLU A 23 -9.585 -0.011 10.800 1.00 0.00 C ATOM 371 O GLU A 23 -10.342 -0.842 11.298 1.00 0.00 O ATOM 372 CB GLU A 23 -9.627 2.465 11.277 1.00 0.00 C ATOM 373 CG GLU A 23 -8.719 3.624 11.693 1.00 0.00 C ATOM 374 CD GLU A 23 -9.544 4.846 12.104 1.00 0.00 C ATOM 375 OE1 GLU A 23 -9.214 5.511 13.097 1.00 0.00 O ATOM 376 OE2 GLU A 23 -10.560 5.097 11.349 1.00 0.00 O ATOM 0 H GLU A 23 -7.204 1.911 10.927 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.247 0.922 12.697 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.800 2.502 10.202 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.599 2.568 11.760 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.084 3.314 12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.058 3.888 10.867 1.00 0.00 H new ATOM 384 N ILE A 24 -9.208 -0.006 9.530 1.00 0.00 N ATOM 385 CA ILE A 24 -9.682 -1.020 8.604 1.00 0.00 C ATOM 386 C ILE A 24 -9.208 -2.396 9.076 1.00 0.00 C ATOM 387 O ILE A 24 -9.961 -3.367 9.023 1.00 0.00 O ATOM 388 CB ILE A 24 -9.258 -0.680 7.174 1.00 0.00 C ATOM 389 CG1 ILE A 24 -7.759 -0.379 7.103 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.100 0.466 6.610 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.257 -0.432 5.659 1.00 0.00 C ATOM 0 H ILE A 24 -8.579 0.685 9.120 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.772 -1.045 8.591 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.441 -1.553 6.547 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.562 0.607 7.524 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.211 -1.100 7.709 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.778 0.688 5.593 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.151 0.176 6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.972 1.352 7.232 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.189 -0.214 5.637 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.433 -1.426 5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -7.790 0.307 5.061 1.00 0.00 H new ATOM 403 N VAL A 25 -7.963 -2.436 9.526 1.00 0.00 N ATOM 404 CA VAL A 25 -7.379 -3.677 10.006 1.00 0.00 C ATOM 405 C VAL A 25 -8.109 -4.120 11.276 1.00 0.00 C ATOM 406 O VAL A 25 -8.306 -5.314 11.498 1.00 0.00 O ATOM 407 CB VAL A 25 -5.873 -3.502 10.212 1.00 0.00 C ATOM 408 CG1 VAL A 25 -5.559 -3.116 11.658 1.00 0.00 C ATOM 409 CG2 VAL A 25 -5.114 -4.767 9.804 1.00 0.00 C ATOM 0 H VAL A 25 -7.342 -1.628 9.568 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.502 -4.468 9.267 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.538 -2.688 9.569 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.482 -2.998 11.777 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.056 -2.177 11.900 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.915 -3.898 12.329 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.046 -4.617 9.960 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.454 -5.607 10.410 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.301 -4.980 8.751 1.00 0.00 H new ATOM 419 N LYS A 26 -8.489 -3.135 12.076 1.00 0.00 N ATOM 420 CA LYS A 26 -9.192 -3.408 13.318 1.00 0.00 C ATOM 421 C LYS A 26 -10.592 -3.938 13.001 1.00 0.00 C ATOM 422 O LYS A 26 -10.984 -4.996 13.490 1.00 0.00 O ATOM 423 CB LYS A 26 -9.193 -2.170 14.217 1.00 0.00 C ATOM 424 CG LYS A 26 -9.938 -2.443 15.525 1.00 0.00 C ATOM 425 CD LYS A 26 -10.915 -1.310 15.846 1.00 0.00 C ATOM 426 CE LYS A 26 -11.217 -1.254 17.345 1.00 0.00 C ATOM 427 NZ LYS A 26 -10.594 -0.059 17.955 1.00 0.00 N ATOM 0 H LYS A 26 -8.323 -2.146 11.888 1.00 0.00 H new ATOM 0 HA LYS A 26 -8.677 -4.184 13.884 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.167 -1.873 14.434 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -9.662 -1.337 13.694 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.481 -3.385 15.449 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.222 -2.552 16.340 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -10.494 -0.359 15.521 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -11.841 -1.455 15.290 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -12.295 -1.231 17.504 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -10.843 -2.155 17.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -10.809 -0.037 18.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -9.564 -0.097 17.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -10.971 0.798 17.503 1.00 0.00 H new ATOM 440 N LYS A 27 -11.306 -3.179 12.183 1.00 0.00 N ATOM 441 CA LYS A 27 -12.653 -3.559 11.794 1.00 0.00 C ATOM 442 C LYS A 27 -12.626 -4.959 11.177 1.00 0.00 C ATOM 443 O LYS A 27 -13.374 -5.841 11.596 1.00 0.00 O ATOM 444 CB LYS A 27 -13.267 -2.497 10.881 1.00 0.00 C ATOM 445 CG LYS A 27 -14.606 -2.970 10.312 1.00 0.00 C ATOM 446 CD LYS A 27 -15.458 -1.784 9.855 1.00 0.00 C ATOM 447 CE LYS A 27 -16.575 -2.241 8.915 1.00 0.00 C ATOM 448 NZ LYS A 27 -17.676 -2.865 9.682 1.00 0.00 N ATOM 0 H LYS A 27 -10.977 -2.302 11.779 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.302 -3.608 12.669 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.412 -1.572 11.439 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.580 -2.273 10.065 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.431 -3.642 9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.146 -3.540 11.068 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -15.890 -1.286 10.723 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.828 -1.053 9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.954 -1.389 8.351 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.180 -2.953 8.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -18.425 -3.169 9.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.313 -3.690 10.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -18.064 -2.175 10.356 1.00 0.00 H new ATOM 461 N GLU A 28 -11.755 -5.119 10.191 1.00 0.00 N ATOM 462 CA GLU A 28 -11.620 -6.397 9.512 1.00 0.00 C ATOM 463 C GLU A 28 -11.736 -7.546 10.516 1.00 0.00 C ATOM 464 O GLU A 28 -12.526 -8.468 10.320 1.00 0.00 O ATOM 465 CB GLU A 28 -10.300 -6.472 8.743 1.00 0.00 C ATOM 466 CG GLU A 28 -9.951 -7.920 8.393 1.00 0.00 C ATOM 467 CD GLU A 28 -11.191 -8.686 7.926 1.00 0.00 C ATOM 468 OE1 GLU A 28 -12.058 -8.109 7.254 1.00 0.00 O ATOM 469 OE2 GLU A 28 -11.234 -9.924 8.285 1.00 0.00 O ATOM 0 H GLU A 28 -11.136 -4.385 9.846 1.00 0.00 H new ATOM 0 HA GLU A 28 -12.430 -6.490 8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -10.373 -5.881 7.830 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.501 -6.036 9.342 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.193 -7.936 7.610 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.520 -8.415 9.264 1.00 0.00 H new ATOM 477 N ILE A 29 -10.938 -7.453 11.569 1.00 0.00 N ATOM 478 CA ILE A 29 -10.941 -8.474 12.603 1.00 0.00 C ATOM 479 C ILE A 29 -10.708 -7.815 13.964 1.00 0.00 C ATOM 480 O ILE A 29 -11.488 -8.012 14.895 1.00 0.00 O ATOM 481 CB ILE A 29 -9.932 -9.575 12.272 1.00 0.00 C ATOM 482 CG1 ILE A 29 -9.864 -10.612 13.396 1.00 0.00 C ATOM 483 CG2 ILE A 29 -8.558 -8.983 11.955 1.00 0.00 C ATOM 484 CD1 ILE A 29 -8.997 -11.805 12.989 1.00 0.00 C ATOM 0 H ILE A 29 -10.285 -6.686 11.729 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.912 -8.967 12.649 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.274 -10.093 11.376 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.456 -10.152 14.296 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.869 -10.955 13.641 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.860 -9.787 11.723 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.639 -8.315 11.098 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.195 -8.425 12.818 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.965 -12.527 13.805 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.421 -12.277 12.103 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.986 -11.462 12.769 1.00 0.00 H new ATOM 496 N GLY A 30 -9.631 -7.046 14.037 1.00 0.00 N ATOM 497 CA GLY A 30 -9.286 -6.357 15.269 1.00 0.00 C ATOM 498 C GLY A 30 -7.779 -6.109 15.354 1.00 0.00 C ATOM 499 O GLY A 30 -7.340 -5.132 15.960 1.00 0.00 O ATOM 0 H GLY A 30 -8.986 -6.885 13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.818 -5.407 15.320 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.610 -6.950 16.124 1.00 0.00 H new ATOM 503 N ASP A 31 -7.027 -7.009 14.738 1.00 0.00 N ATOM 504 CA ASP A 31 -5.578 -6.900 14.736 1.00 0.00 C ATOM 505 C ASP A 31 -4.997 -7.890 13.725 1.00 0.00 C ATOM 506 O ASP A 31 -5.351 -9.068 13.731 1.00 0.00 O ATOM 507 CB ASP A 31 -4.999 -7.235 16.112 1.00 0.00 C ATOM 508 CG ASP A 31 -3.527 -6.864 16.302 1.00 0.00 C ATOM 509 OD1 ASP A 31 -3.189 -5.979 17.102 1.00 0.00 O ATOM 510 OD2 ASP A 31 -2.698 -7.534 15.576 1.00 0.00 O ATOM 0 H ASP A 31 -7.394 -7.818 14.236 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.318 -5.874 14.475 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -5.588 -6.722 16.872 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -5.114 -8.305 16.287 1.00 0.00 H new ATOM 516 N VAL A 32 -4.116 -7.375 12.881 1.00 0.00 N ATOM 517 CA VAL A 32 -3.482 -8.199 11.865 1.00 0.00 C ATOM 518 C VAL A 32 -1.994 -7.854 11.790 1.00 0.00 C ATOM 519 O VAL A 32 -1.502 -7.037 12.567 1.00 0.00 O ATOM 520 CB VAL A 32 -4.204 -8.028 10.527 1.00 0.00 C ATOM 521 CG1 VAL A 32 -3.413 -7.112 9.591 1.00 0.00 C ATOM 522 CG2 VAL A 32 -4.472 -9.384 9.871 1.00 0.00 C ATOM 0 H VAL A 32 -3.826 -6.397 12.879 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.558 -9.254 12.127 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.167 -7.556 10.723 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.948 -7.007 8.647 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -3.297 -6.132 10.053 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -2.430 -7.544 9.405 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.986 -9.234 8.922 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.526 -9.896 9.694 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -5.095 -9.990 10.529 1.00 0.00 H new ATOM 532 N HIS A 33 -1.318 -8.493 10.847 1.00 0.00 N ATOM 533 CA HIS A 33 0.105 -8.264 10.660 1.00 0.00 C ATOM 534 C HIS A 33 0.409 -8.116 9.168 1.00 0.00 C ATOM 535 O HIS A 33 0.264 -9.068 8.403 1.00 0.00 O ATOM 536 CB HIS A 33 0.926 -9.371 11.325 1.00 0.00 C ATOM 537 CG HIS A 33 1.031 -9.240 12.826 1.00 0.00 C ATOM 538 ND1 HIS A 33 2.214 -8.921 13.469 1.00 0.00 N ATOM 539 CD2 HIS A 33 0.089 -9.388 13.801 1.00 0.00 C ATOM 540 CE1 HIS A 33 1.983 -8.882 14.773 1.00 0.00 C ATOM 541 NE2 HIS A 33 0.666 -9.172 14.977 1.00 0.00 N ATOM 0 H HIS A 33 -1.729 -9.170 10.204 1.00 0.00 H new ATOM 0 HA HIS A 33 0.394 -7.334 11.149 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.478 -10.335 11.085 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.929 -9.371 10.899 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -0.950 -9.638 13.643 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.710 -8.660 15.540 1.00 0.00 H new ATOM 0 HE2 HIS A 33 0.201 -9.216 15.884 1.00 0.00 H new ATOM 549 N VAL A 34 0.826 -6.913 8.798 1.00 0.00 N ATOM 550 CA VAL A 34 1.152 -6.628 7.411 1.00 0.00 C ATOM 551 C VAL A 34 2.624 -6.226 7.310 1.00 0.00 C ATOM 552 O VAL A 34 3.030 -5.198 7.851 1.00 0.00 O ATOM 553 CB VAL A 34 0.202 -5.563 6.859 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.898 -4.702 5.803 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.070 -6.200 6.296 1.00 0.00 C ATOM 0 H VAL A 34 0.945 -6.125 9.435 1.00 0.00 H new ATOM 0 HA VAL A 34 1.015 -7.517 6.796 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.087 -4.913 7.684 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.201 -3.953 5.427 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.759 -4.205 6.249 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.230 -5.334 4.980 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.727 -5.421 5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.808 -6.885 5.490 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.583 -6.749 7.086 1.00 0.00 H new ATOM 565 N ASN A 35 3.385 -7.058 6.614 1.00 0.00 N ATOM 566 CA ASN A 35 4.804 -6.802 6.436 1.00 0.00 C ATOM 567 C ASN A 35 5.020 -6.043 5.125 1.00 0.00 C ATOM 568 O ASN A 35 5.097 -6.649 4.058 1.00 0.00 O ATOM 569 CB ASN A 35 5.594 -8.110 6.359 1.00 0.00 C ATOM 570 CG ASN A 35 6.167 -8.486 7.728 1.00 0.00 C ATOM 571 OD1 ASN A 35 6.162 -7.707 8.666 1.00 0.00 O ATOM 572 ND2 ASN A 35 6.659 -9.720 7.788 1.00 0.00 N ATOM 0 H ASN A 35 3.046 -7.910 6.167 1.00 0.00 H new ATOM 0 HA ASN A 35 5.151 -6.220 7.290 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.946 -8.910 6.000 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.404 -8.008 5.637 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.064 -10.066 8.658 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.631 -10.321 6.964 1.00 0.00 H new ATOM 579 N VAL A 36 5.112 -4.727 5.250 1.00 0.00 N ATOM 580 CA VAL A 36 5.317 -3.878 4.089 1.00 0.00 C ATOM 581 C VAL A 36 6.811 -3.587 3.933 1.00 0.00 C ATOM 582 O VAL A 36 7.462 -3.139 4.876 1.00 0.00 O ATOM 583 CB VAL A 36 4.471 -2.609 4.211 1.00 0.00 C ATOM 584 CG1 VAL A 36 5.139 -1.433 3.497 1.00 0.00 C ATOM 585 CG2 VAL A 36 3.055 -2.841 3.680 1.00 0.00 C ATOM 0 H VAL A 36 5.048 -4.228 6.137 1.00 0.00 H new ATOM 0 HA VAL A 36 4.988 -4.386 3.183 1.00 0.00 H new ATOM 0 HB VAL A 36 4.395 -2.358 5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.517 -0.544 3.599 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.116 -1.245 3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.261 -1.671 2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.475 -1.924 3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.103 -3.129 2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.577 -3.636 4.253 1.00 0.00 H new ATOM 595 N ILE A 37 7.312 -3.853 2.735 1.00 0.00 N ATOM 596 CA ILE A 37 8.717 -3.626 2.444 1.00 0.00 C ATOM 597 C ILE A 37 8.850 -2.436 1.492 1.00 0.00 C ATOM 598 O ILE A 37 8.524 -2.542 0.311 1.00 0.00 O ATOM 599 CB ILE A 37 9.370 -4.907 1.922 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.135 -6.074 2.883 1.00 0.00 C ATOM 601 CG2 ILE A 37 10.858 -4.688 1.638 1.00 0.00 C ATOM 602 CD1 ILE A 37 7.906 -6.886 2.471 1.00 0.00 C ATOM 0 H ILE A 37 6.769 -4.224 1.955 1.00 0.00 H new ATOM 0 HA ILE A 37 9.258 -3.369 3.355 1.00 0.00 H new ATOM 0 HB ILE A 37 8.897 -5.170 0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.013 -6.720 2.898 1.00 0.00 H new ATOM 0 HG13 ILE A 37 9.001 -5.694 3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.298 -5.614 1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.974 -3.906 0.887 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.363 -4.388 2.556 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.762 -7.709 3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.026 -6.244 2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.053 -7.285 1.467 1.00 0.00 H new ATOM 614 N LEU A 38 9.329 -1.330 2.041 1.00 0.00 N ATOM 615 CA LEU A 38 9.509 -0.121 1.256 1.00 0.00 C ATOM 616 C LEU A 38 10.907 -0.126 0.633 1.00 0.00 C ATOM 617 O LEU A 38 11.907 -0.034 1.343 1.00 0.00 O ATOM 618 CB LEU A 38 9.218 1.118 2.105 1.00 0.00 C ATOM 619 CG LEU A 38 7.870 1.135 2.828 1.00 0.00 C ATOM 620 CD1 LEU A 38 7.889 2.116 4.002 1.00 0.00 C ATOM 621 CD2 LEU A 38 6.729 1.430 1.853 1.00 0.00 C ATOM 0 H LEU A 38 9.598 -1.246 3.021 1.00 0.00 H new ATOM 0 HA LEU A 38 8.794 -0.090 0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.008 1.218 2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.274 1.996 1.462 1.00 0.00 H new ATOM 0 HG LEU A 38 7.692 0.142 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.919 2.108 4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.662 1.820 4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.100 3.120 3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.782 1.436 2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.889 2.403 1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 38 6.702 0.661 1.081 1.00 0.00 H new ATOM 633 N VAL A 39 10.931 -0.233 -0.687 1.00 0.00 N ATOM 634 CA VAL A 39 12.190 -0.250 -1.413 1.00 0.00 C ATOM 635 C VAL A 39 12.069 0.634 -2.656 1.00 0.00 C ATOM 636 O VAL A 39 11.024 0.660 -3.305 1.00 0.00 O ATOM 637 CB VAL A 39 12.584 -1.692 -1.741 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.726 -2.525 -0.466 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.581 -2.329 -2.704 1.00 0.00 C ATOM 0 H VAL A 39 10.099 -0.309 -1.273 1.00 0.00 H new ATOM 0 HA VAL A 39 12.991 0.161 -0.799 1.00 0.00 H new ATOM 0 HB VAL A 39 13.555 -1.670 -2.236 1.00 0.00 H new ATOM 0 HG11 VAL A 39 13.006 -3.545 -0.727 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.496 -2.089 0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.777 -2.536 0.069 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.885 -3.353 -2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.591 -2.333 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.552 -1.756 -3.631 1.00 0.00 H new ATOM 649 N SER A 40 13.153 1.337 -2.951 1.00 0.00 N ATOM 650 CA SER A 40 13.182 2.220 -4.104 1.00 0.00 C ATOM 651 C SER A 40 13.138 1.398 -5.394 1.00 0.00 C ATOM 652 O SER A 40 12.849 0.203 -5.363 1.00 0.00 O ATOM 653 CB SER A 40 14.425 3.111 -4.084 1.00 0.00 C ATOM 654 OG SER A 40 15.583 2.423 -4.550 1.00 0.00 O ATOM 0 H SER A 40 14.018 1.313 -2.411 1.00 0.00 H new ATOM 0 HA SER A 40 12.305 2.866 -4.063 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.251 3.990 -4.705 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.599 3.467 -3.069 1.00 0.00 H new ATOM 0 HG SER A 40 16.355 3.026 -4.523 1.00 0.00 H new ATOM 660 N GLU A 41 13.430 2.071 -6.497 1.00 0.00 N ATOM 661 CA GLU A 41 13.428 1.418 -7.795 1.00 0.00 C ATOM 662 C GLU A 41 14.659 0.520 -7.939 1.00 0.00 C ATOM 663 O GLU A 41 14.535 -0.662 -8.259 1.00 0.00 O ATOM 664 CB GLU A 41 13.365 2.446 -8.926 1.00 0.00 C ATOM 665 CG GLU A 41 13.747 1.812 -10.265 1.00 0.00 C ATOM 666 CD GLU A 41 13.670 2.837 -11.399 1.00 0.00 C ATOM 667 OE1 GLU A 41 14.327 3.887 -11.331 1.00 0.00 O ATOM 668 OE2 GLU A 41 12.894 2.511 -12.376 1.00 0.00 O ATOM 0 H GLU A 41 13.670 3.062 -6.519 1.00 0.00 H new ATOM 0 HA GLU A 41 12.537 0.795 -7.865 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.359 2.861 -8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.038 3.275 -8.707 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.757 1.407 -10.204 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.080 0.977 -10.479 1.00 0.00 H new ATOM 676 N ASP A 42 15.818 1.114 -7.696 1.00 0.00 N ATOM 677 CA ASP A 42 17.069 0.382 -7.795 1.00 0.00 C ATOM 678 C ASP A 42 17.125 -0.675 -6.691 1.00 0.00 C ATOM 679 O ASP A 42 17.788 -1.700 -6.841 1.00 0.00 O ATOM 680 CB ASP A 42 18.268 1.316 -7.617 1.00 0.00 C ATOM 681 CG ASP A 42 19.074 1.584 -8.890 1.00 0.00 C ATOM 682 OD1 ASP A 42 18.712 1.123 -9.983 1.00 0.00 O ATOM 683 OD2 ASP A 42 20.128 2.308 -8.726 1.00 0.00 O ATOM 0 H ASP A 42 15.917 2.094 -7.431 1.00 0.00 H new ATOM 0 HA ASP A 42 17.114 -0.079 -8.782 1.00 0.00 H new ATOM 0 HB2 ASP A 42 17.912 2.268 -7.223 1.00 0.00 H new ATOM 0 HB3 ASP A 42 18.934 0.889 -6.867 1.00 0.00 H new ATOM 689 N GLU A 43 16.421 -0.389 -5.605 1.00 0.00 N ATOM 690 CA GLU A 43 16.382 -1.303 -4.476 1.00 0.00 C ATOM 691 C GLU A 43 15.512 -2.517 -4.806 1.00 0.00 C ATOM 692 O GLU A 43 15.884 -3.651 -4.507 1.00 0.00 O ATOM 693 CB GLU A 43 15.882 -0.595 -3.215 1.00 0.00 C ATOM 694 CG GLU A 43 17.002 0.213 -2.559 1.00 0.00 C ATOM 695 CD GLU A 43 16.747 0.387 -1.060 1.00 0.00 C ATOM 696 OE1 GLU A 43 16.941 -0.560 -0.284 1.00 0.00 O ATOM 697 OE2 GLU A 43 16.333 1.558 -0.710 1.00 0.00 O ATOM 0 H GLU A 43 15.873 0.463 -5.483 1.00 0.00 H new ATOM 0 HA GLU A 43 17.396 -1.651 -4.279 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.053 0.066 -3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.498 -1.331 -2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 43 17.957 -0.290 -2.713 1.00 0.00 H new ATOM 0 HG3 GLU A 43 17.077 1.191 -3.035 1.00 0.00 H new ATOM 705 N ILE A 44 14.370 -2.239 -5.417 1.00 0.00 N ATOM 706 CA ILE A 44 13.444 -3.294 -5.790 1.00 0.00 C ATOM 707 C ILE A 44 13.967 -4.008 -7.039 1.00 0.00 C ATOM 708 O ILE A 44 13.780 -5.213 -7.193 1.00 0.00 O ATOM 709 CB ILE A 44 12.029 -2.735 -5.949 1.00 0.00 C ATOM 710 CG1 ILE A 44 10.992 -3.860 -5.956 1.00 0.00 C ATOM 711 CG2 ILE A 44 11.925 -1.852 -7.194 1.00 0.00 C ATOM 712 CD1 ILE A 44 9.844 -3.553 -4.991 1.00 0.00 C ATOM 0 H ILE A 44 14.065 -1.297 -5.663 1.00 0.00 H new ATOM 0 HA ILE A 44 13.379 -4.041 -4.998 1.00 0.00 H new ATOM 0 HB ILE A 44 11.813 -2.104 -5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.599 -3.991 -6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.467 -4.800 -5.674 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.909 -1.467 -7.284 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.622 -1.019 -7.108 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.170 -2.440 -8.079 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.121 -4.368 -5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.237 -3.446 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.356 -2.626 -5.290 1.00 0.00 H new ATOM 724 N LYS A 45 14.612 -3.232 -7.898 1.00 0.00 N ATOM 725 CA LYS A 45 15.163 -3.775 -9.128 1.00 0.00 C ATOM 726 C LYS A 45 15.969 -5.036 -8.808 1.00 0.00 C ATOM 727 O LYS A 45 15.829 -6.054 -9.484 1.00 0.00 O ATOM 728 CB LYS A 45 15.965 -2.706 -9.873 1.00 0.00 C ATOM 729 CG LYS A 45 16.751 -3.319 -11.033 1.00 0.00 C ATOM 730 CD LYS A 45 18.231 -3.470 -10.674 1.00 0.00 C ATOM 731 CE LYS A 45 19.114 -3.331 -11.916 1.00 0.00 C ATOM 732 NZ LYS A 45 19.701 -1.974 -11.985 1.00 0.00 N ATOM 0 H LYS A 45 14.765 -2.232 -7.767 1.00 0.00 H new ATOM 0 HA LYS A 45 14.362 -4.071 -9.806 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.290 -1.938 -10.252 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.651 -2.215 -9.183 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.333 -4.294 -11.285 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.650 -2.690 -11.918 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.509 -2.715 -9.939 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.399 -4.442 -10.211 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.909 -4.077 -11.890 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.525 -3.525 -12.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.297 -1.896 -12.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 18.939 -1.268 -12.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.280 -1.803 -11.138 1.00 0.00 H new ATOM 745 N GLU A 46 16.794 -4.927 -7.777 1.00 0.00 N ATOM 746 CA GLU A 46 17.622 -6.046 -7.360 1.00 0.00 C ATOM 747 C GLU A 46 16.795 -7.042 -6.544 1.00 0.00 C ATOM 748 O GLU A 46 16.884 -8.250 -6.758 1.00 0.00 O ATOM 749 CB GLU A 46 18.838 -5.563 -6.567 1.00 0.00 C ATOM 750 CG GLU A 46 19.701 -4.620 -7.407 1.00 0.00 C ATOM 751 CD GLU A 46 21.183 -4.979 -7.286 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.657 -5.294 -6.185 1.00 0.00 O ATOM 753 OE2 GLU A 46 21.849 -4.924 -8.390 1.00 0.00 O ATOM 0 H GLU A 46 16.907 -4.081 -7.218 1.00 0.00 H new ATOM 0 HA GLU A 46 17.990 -6.553 -8.252 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.507 -5.051 -5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.433 -6.419 -6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.394 -4.674 -8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.545 -3.591 -7.082 1.00 0.00 H new ATOM 761 N LEU A 47 16.010 -6.498 -5.626 1.00 0.00 N ATOM 762 CA LEU A 47 15.169 -7.324 -4.776 1.00 0.00 C ATOM 763 C LEU A 47 14.419 -8.339 -5.641 1.00 0.00 C ATOM 764 O LEU A 47 14.113 -9.441 -5.188 1.00 0.00 O ATOM 765 CB LEU A 47 14.251 -6.450 -3.919 1.00 0.00 C ATOM 766 CG LEU A 47 13.698 -7.102 -2.650 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.791 -8.286 -2.992 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.829 -7.502 -1.701 1.00 0.00 C ATOM 0 H LEU A 47 15.938 -5.495 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 47 15.779 -7.891 -4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.800 -5.552 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.411 -6.128 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 47 13.085 -6.367 -2.128 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.411 -8.731 -2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.955 -7.940 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 47 13.360 -9.031 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.408 -7.963 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.488 -8.213 -2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.398 -6.616 -1.419 1.00 0.00 H new ATOM 780 N ASN A 48 14.145 -7.932 -6.872 1.00 0.00 N ATOM 781 CA ASN A 48 13.436 -8.792 -7.804 1.00 0.00 C ATOM 782 C ASN A 48 14.274 -10.044 -8.074 1.00 0.00 C ATOM 783 O ASN A 48 13.807 -11.163 -7.871 1.00 0.00 O ATOM 784 CB ASN A 48 13.203 -8.083 -9.140 1.00 0.00 C ATOM 785 CG ASN A 48 12.008 -8.686 -9.880 1.00 0.00 C ATOM 786 OD1 ASN A 48 11.985 -9.857 -10.224 1.00 0.00 O ATOM 787 ND2 ASN A 48 11.020 -7.825 -10.105 1.00 0.00 N ATOM 0 H ASN A 48 14.401 -7.018 -7.245 1.00 0.00 H new ATOM 0 HA ASN A 48 12.475 -9.050 -7.360 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.030 -7.021 -8.967 1.00 0.00 H new ATOM 0 HB3 ASN A 48 14.097 -8.163 -9.759 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.178 -8.131 -10.593 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.104 -6.859 -9.790 1.00 0.00 H new ATOM 794 N GLN A 49 15.498 -9.812 -8.527 1.00 0.00 N ATOM 795 CA GLN A 49 16.405 -10.907 -8.826 1.00 0.00 C ATOM 796 C GLN A 49 16.827 -11.614 -7.536 1.00 0.00 C ATOM 797 O GLN A 49 17.219 -12.779 -7.563 1.00 0.00 O ATOM 798 CB GLN A 49 17.625 -10.411 -9.605 1.00 0.00 C ATOM 799 CG GLN A 49 18.311 -9.257 -8.871 1.00 0.00 C ATOM 800 CD GLN A 49 19.715 -9.012 -9.428 1.00 0.00 C ATOM 801 OE1 GLN A 49 20.636 -9.786 -9.224 1.00 0.00 O ATOM 802 NE2 GLN A 49 19.828 -7.894 -10.139 1.00 0.00 N ATOM 0 H GLN A 49 15.882 -8.882 -8.694 1.00 0.00 H new ATOM 0 HA GLN A 49 15.881 -11.626 -9.456 1.00 0.00 H new ATOM 0 HB2 GLN A 49 18.331 -11.230 -9.743 1.00 0.00 H new ATOM 0 HB3 GLN A 49 17.318 -10.084 -10.599 1.00 0.00 H new ATOM 0 HG2 GLN A 49 17.713 -8.351 -8.970 1.00 0.00 H new ATOM 0 HG3 GLN A 49 18.372 -9.483 -7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.017 -7.290 -10.272 1.00 0.00 H new ATOM 0 HE22 GLN A 49 20.726 -7.641 -10.552 1.00 0.00 H new ATOM 811 N GLN A 50 16.734 -10.878 -6.438 1.00 0.00 N ATOM 812 CA GLN A 50 17.101 -11.420 -5.141 1.00 0.00 C ATOM 813 C GLN A 50 16.271 -12.667 -4.832 1.00 0.00 C ATOM 814 O GLN A 50 16.674 -13.501 -4.022 1.00 0.00 O ATOM 815 CB GLN A 50 16.940 -10.368 -4.042 1.00 0.00 C ATOM 816 CG GLN A 50 18.077 -9.344 -4.092 1.00 0.00 C ATOM 817 CD GLN A 50 18.338 -8.747 -2.707 1.00 0.00 C ATOM 818 OE1 GLN A 50 18.291 -9.423 -1.693 1.00 0.00 O ATOM 819 NE2 GLN A 50 18.617 -7.447 -2.723 1.00 0.00 N ATOM 0 H GLN A 50 16.410 -9.911 -6.420 1.00 0.00 H new ATOM 0 HA GLN A 50 18.152 -11.706 -5.173 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.983 -9.860 -4.158 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.927 -10.855 -3.067 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.984 -9.820 -4.464 1.00 0.00 H new ATOM 0 HG3 GLN A 50 17.824 -8.549 -4.793 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.640 -6.941 -3.608 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.808 -6.956 -1.850 1.00 0.00 H new ATOM 828 N PHE A 51 15.126 -12.756 -5.493 1.00 0.00 N ATOM 829 CA PHE A 51 14.236 -13.888 -5.299 1.00 0.00 C ATOM 830 C PHE A 51 13.823 -14.497 -6.641 1.00 0.00 C ATOM 831 O PHE A 51 13.992 -15.695 -6.860 1.00 0.00 O ATOM 832 CB PHE A 51 12.989 -13.359 -4.588 1.00 0.00 C ATOM 833 CG PHE A 51 13.255 -12.830 -3.177 1.00 0.00 C ATOM 834 CD1 PHE A 51 13.869 -13.622 -2.258 1.00 0.00 C ATOM 835 CD2 PHE A 51 12.877 -11.567 -2.842 1.00 0.00 C ATOM 836 CE1 PHE A 51 14.116 -13.131 -0.948 1.00 0.00 C ATOM 837 CE2 PHE A 51 13.124 -11.076 -1.532 1.00 0.00 C ATOM 838 CZ PHE A 51 13.738 -11.868 -0.613 1.00 0.00 C ATOM 0 H PHE A 51 14.794 -12.063 -6.163 1.00 0.00 H new ATOM 0 HA PHE A 51 14.739 -14.662 -4.718 1.00 0.00 H new ATOM 0 HB2 PHE A 51 12.552 -12.561 -5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 51 12.249 -14.157 -4.532 1.00 0.00 H new ATOM 0 HD1 PHE A 51 14.169 -14.625 -2.524 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.389 -10.938 -3.572 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.604 -13.760 -0.218 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.824 -10.073 -1.266 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.926 -11.494 0.383 1.00 0.00 H new ATOM 848 N ARG A 52 13.290 -13.644 -7.503 1.00 0.00 N ATOM 849 CA ARG A 52 12.852 -14.083 -8.817 1.00 0.00 C ATOM 850 C ARG A 52 14.060 -14.423 -9.693 1.00 0.00 C ATOM 851 O ARG A 52 13.947 -15.206 -10.635 1.00 0.00 O ATOM 852 CB ARG A 52 12.017 -13.004 -9.508 1.00 0.00 C ATOM 853 CG ARG A 52 10.526 -13.342 -9.449 1.00 0.00 C ATOM 854 CD ARG A 52 9.831 -12.558 -8.333 1.00 0.00 C ATOM 855 NE ARG A 52 8.804 -11.662 -8.909 1.00 0.00 N ATOM 856 CZ ARG A 52 7.656 -12.091 -9.475 1.00 0.00 C ATOM 857 NH1 ARG A 52 7.378 -13.411 -9.545 1.00 0.00 N ATOM 858 NH2 ARG A 52 6.808 -11.202 -9.958 1.00 0.00 N ATOM 0 H ARG A 52 13.151 -12.651 -7.317 1.00 0.00 H new ATOM 0 HA ARG A 52 12.236 -14.972 -8.681 1.00 0.00 H new ATOM 0 HB2 ARG A 52 12.194 -12.041 -9.030 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.331 -12.907 -10.547 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.059 -13.111 -10.406 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.398 -14.411 -9.282 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.369 -13.247 -7.626 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.564 -11.974 -7.776 1.00 0.00 H new ATOM 0 HE ARG A 52 8.974 -10.657 -8.876 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.038 -14.092 -9.169 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.508 -13.727 -9.974 1.00 0.00 H new ATOM 0 HH21 ARG A 52 7.025 -10.207 -9.900 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.936 -11.510 -10.389 1.00 0.00 H new ATOM 871 N GLY A 53 15.188 -13.819 -9.350 1.00 0.00 N ATOM 872 CA GLY A 53 16.415 -14.048 -10.093 1.00 0.00 C ATOM 873 C GLY A 53 16.452 -13.200 -11.366 1.00 0.00 C ATOM 874 O GLY A 53 17.493 -13.088 -12.012 1.00 0.00 O ATOM 0 H GLY A 53 15.278 -13.171 -8.567 1.00 0.00 H new ATOM 0 HA2 GLY A 53 17.274 -13.807 -9.467 1.00 0.00 H new ATOM 0 HA3 GLY A 53 16.495 -15.104 -10.353 1.00 0.00 H new ATOM 878 N GLN A 54 15.303 -12.625 -11.689 1.00 0.00 N ATOM 879 CA GLN A 54 15.190 -11.790 -12.873 1.00 0.00 C ATOM 880 C GLN A 54 15.576 -10.347 -12.544 1.00 0.00 C ATOM 881 O GLN A 54 15.310 -9.865 -11.444 1.00 0.00 O ATOM 882 CB GLN A 54 13.779 -11.860 -13.461 1.00 0.00 C ATOM 883 CG GLN A 54 13.545 -13.197 -14.168 1.00 0.00 C ATOM 884 CD GLN A 54 13.478 -14.346 -13.159 1.00 0.00 C ATOM 885 OE1 GLN A 54 12.515 -14.508 -12.428 1.00 0.00 O ATOM 886 NE2 GLN A 54 14.551 -15.131 -13.162 1.00 0.00 N ATOM 0 H GLN A 54 14.442 -12.721 -11.151 1.00 0.00 H new ATOM 0 HA GLN A 54 15.881 -12.167 -13.627 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.044 -11.731 -12.667 1.00 0.00 H new ATOM 0 HB3 GLN A 54 13.634 -11.041 -14.166 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.617 -13.154 -14.738 1.00 0.00 H new ATOM 0 HG3 GLN A 54 14.348 -13.381 -14.881 1.00 0.00 H new ATOM 0 HE21 GLN A 54 15.322 -14.938 -13.801 1.00 0.00 H new ATOM 0 HE22 GLN A 54 14.603 -15.926 -12.526 1.00 0.00 H new ATOM 895 N ASP A 55 16.196 -9.697 -13.518 1.00 0.00 N ATOM 896 CA ASP A 55 16.621 -8.318 -13.346 1.00 0.00 C ATOM 897 C ASP A 55 15.626 -7.391 -14.046 1.00 0.00 C ATOM 898 O ASP A 55 15.735 -7.152 -15.248 1.00 0.00 O ATOM 899 CB ASP A 55 18.001 -8.086 -13.965 1.00 0.00 C ATOM 900 CG ASP A 55 18.324 -6.627 -14.294 1.00 0.00 C ATOM 901 OD1 ASP A 55 17.769 -5.697 -13.689 1.00 0.00 O ATOM 902 OD2 ASP A 55 19.198 -6.460 -15.228 1.00 0.00 O ATOM 0 H ASP A 55 16.414 -10.100 -14.429 1.00 0.00 H new ATOM 0 HA ASP A 55 16.666 -8.110 -12.277 1.00 0.00 H new ATOM 0 HB2 ASP A 55 18.759 -8.465 -13.279 1.00 0.00 H new ATOM 0 HB3 ASP A 55 18.076 -8.674 -14.879 1.00 0.00 H new ATOM 908 N ARG A 56 14.678 -6.894 -13.265 1.00 0.00 N ATOM 909 CA ARG A 56 13.664 -5.999 -13.796 1.00 0.00 C ATOM 910 C ARG A 56 12.791 -5.456 -12.663 1.00 0.00 C ATOM 911 O ARG A 56 12.273 -6.222 -11.852 1.00 0.00 O ATOM 912 CB ARG A 56 12.777 -6.714 -14.817 1.00 0.00 C ATOM 913 CG ARG A 56 12.030 -7.882 -14.171 1.00 0.00 C ATOM 914 CD ARG A 56 10.537 -7.576 -14.046 1.00 0.00 C ATOM 915 NE ARG A 56 9.820 -8.758 -13.516 1.00 0.00 N ATOM 916 CZ ARG A 56 8.492 -8.794 -13.278 1.00 0.00 C ATOM 917 NH1 ARG A 56 7.723 -7.712 -13.522 1.00 0.00 N ATOM 918 NH2 ARG A 56 7.957 -9.903 -12.804 1.00 0.00 N ATOM 0 H ARG A 56 14.591 -7.094 -12.269 1.00 0.00 H new ATOM 0 HA ARG A 56 14.176 -5.175 -14.292 1.00 0.00 H new ATOM 0 HB2 ARG A 56 12.061 -6.009 -15.239 1.00 0.00 H new ATOM 0 HB3 ARG A 56 13.388 -7.080 -15.642 1.00 0.00 H new ATOM 0 HG2 ARG A 56 12.171 -8.783 -14.768 1.00 0.00 H new ATOM 0 HG3 ARG A 56 12.447 -8.084 -13.185 1.00 0.00 H new ATOM 0 HD2 ARG A 56 10.387 -6.723 -13.385 1.00 0.00 H new ATOM 0 HD3 ARG A 56 10.131 -7.301 -15.019 1.00 0.00 H new ATOM 0 HE ARG A 56 10.364 -9.598 -13.318 1.00 0.00 H new ATOM 0 HH11 ARG A 56 8.145 -6.859 -13.889 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.720 -7.747 -13.339 1.00 0.00 H new ATOM 0 HH21 ARG A 56 8.545 -10.716 -12.623 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.955 -9.947 -12.619 1.00 0.00 H new ATOM 931 N PRO A 57 12.650 -4.103 -12.644 1.00 0.00 N ATOM 932 CA PRO A 57 11.848 -3.449 -11.624 1.00 0.00 C ATOM 933 C PRO A 57 10.354 -3.635 -11.898 1.00 0.00 C ATOM 934 O PRO A 57 9.972 -4.160 -12.943 1.00 0.00 O ATOM 935 CB PRO A 57 12.281 -1.992 -11.657 1.00 0.00 C ATOM 936 CG PRO A 57 12.967 -1.792 -12.999 1.00 0.00 C ATOM 937 CD PRO A 57 13.249 -3.164 -13.588 1.00 0.00 C ATOM 0 HA PRO A 57 12.001 -3.874 -10.632 1.00 0.00 H new ATOM 0 HB2 PRO A 57 11.423 -1.327 -11.554 1.00 0.00 H new ATOM 0 HB3 PRO A 57 12.960 -1.767 -10.834 1.00 0.00 H new ATOM 0 HG2 PRO A 57 12.332 -1.212 -13.669 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.894 -1.232 -12.874 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.810 -3.267 -14.581 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.320 -3.337 -13.693 1.00 0.00 H new ATOM 945 N THR A 58 9.550 -3.194 -10.942 1.00 0.00 N ATOM 946 CA THR A 58 8.107 -3.305 -11.068 1.00 0.00 C ATOM 947 C THR A 58 7.414 -2.240 -10.215 1.00 0.00 C ATOM 948 O THR A 58 8.072 -1.490 -9.496 1.00 0.00 O ATOM 949 CB THR A 58 7.709 -4.734 -10.696 1.00 0.00 C ATOM 950 OG1 THR A 58 6.294 -4.670 -10.535 1.00 0.00 O ATOM 951 CG2 THR A 58 8.222 -5.145 -9.314 1.00 0.00 C ATOM 0 H THR A 58 9.871 -2.759 -10.077 1.00 0.00 H new ATOM 0 HA THR A 58 7.784 -3.118 -12.092 1.00 0.00 H new ATOM 0 HB THR A 58 8.095 -5.424 -11.446 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.952 -5.556 -10.294 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.911 -6.168 -9.100 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.310 -5.085 -9.297 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.810 -4.475 -8.559 1.00 0.00 H new ATOM 959 N ASP A 59 6.094 -2.208 -10.324 1.00 0.00 N ATOM 960 CA ASP A 59 5.304 -1.247 -9.572 1.00 0.00 C ATOM 961 C ASP A 59 5.322 -1.627 -8.090 1.00 0.00 C ATOM 962 O ASP A 59 5.683 -0.814 -7.241 1.00 0.00 O ATOM 963 CB ASP A 59 3.848 -1.243 -10.042 1.00 0.00 C ATOM 964 CG ASP A 59 3.405 0.031 -10.764 1.00 0.00 C ATOM 965 OD1 ASP A 59 3.159 1.070 -10.133 1.00 0.00 O ATOM 966 OD2 ASP A 59 3.315 -0.072 -12.047 1.00 0.00 O ATOM 0 H ASP A 59 5.551 -2.832 -10.921 1.00 0.00 H new ATOM 0 HA ASP A 59 5.736 -0.259 -9.729 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.695 -2.092 -10.708 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.202 -1.396 -9.177 1.00 0.00 H new ATOM 972 N VAL A 60 4.928 -2.864 -7.825 1.00 0.00 N ATOM 973 CA VAL A 60 4.894 -3.362 -6.460 1.00 0.00 C ATOM 974 C VAL A 60 5.103 -4.878 -6.470 1.00 0.00 C ATOM 975 O VAL A 60 4.509 -5.585 -7.282 1.00 0.00 O ATOM 976 CB VAL A 60 3.587 -2.944 -5.783 1.00 0.00 C ATOM 977 CG1 VAL A 60 2.379 -3.313 -6.646 1.00 0.00 C ATOM 978 CG2 VAL A 60 3.472 -3.559 -4.387 1.00 0.00 C ATOM 0 H VAL A 60 4.630 -3.536 -8.532 1.00 0.00 H new ATOM 0 HA VAL A 60 5.703 -2.925 -5.874 1.00 0.00 H new ATOM 0 HB VAL A 60 3.600 -1.860 -5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.463 -3.005 -6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.451 -2.806 -7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.361 -4.391 -6.804 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.534 -3.246 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.493 -4.646 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.307 -3.224 -3.772 1.00 0.00 H new ATOM 988 N LEU A 61 5.950 -5.332 -5.557 1.00 0.00 N ATOM 989 CA LEU A 61 6.245 -6.751 -5.451 1.00 0.00 C ATOM 990 C LEU A 61 5.349 -7.374 -4.379 1.00 0.00 C ATOM 991 O LEU A 61 5.112 -6.770 -3.334 1.00 0.00 O ATOM 992 CB LEU A 61 7.740 -6.970 -5.206 1.00 0.00 C ATOM 993 CG LEU A 61 8.542 -7.508 -6.393 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.532 -6.460 -6.905 1.00 0.00 C ATOM 995 CD2 LEU A 61 9.234 -8.824 -6.035 1.00 0.00 C ATOM 0 H LEU A 61 6.441 -4.743 -4.885 1.00 0.00 H new ATOM 0 HA LEU A 61 6.021 -7.258 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.180 -6.022 -4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.854 -7.663 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 61 7.848 -7.720 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.089 -6.867 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.988 -5.571 -7.225 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.225 -6.194 -6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.797 -9.185 -6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.914 -8.662 -5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.485 -9.565 -5.755 1.00 0.00 H new ATOM 1007 N THR A 62 4.875 -8.575 -4.676 1.00 0.00 N ATOM 1008 CA THR A 62 4.009 -9.288 -3.751 1.00 0.00 C ATOM 1009 C THR A 62 4.569 -10.682 -3.463 1.00 0.00 C ATOM 1010 O THR A 62 5.247 -11.269 -4.306 1.00 0.00 O ATOM 1011 CB THR A 62 2.599 -9.309 -4.344 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.839 -10.064 -3.404 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.518 -10.129 -5.633 1.00 0.00 C ATOM 0 H THR A 62 5.074 -9.073 -5.544 1.00 0.00 H new ATOM 0 HA THR A 62 3.963 -8.785 -2.785 1.00 0.00 H new ATOM 0 HB THR A 62 2.273 -8.288 -4.543 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.910 -10.126 -3.709 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.496 -10.111 -6.012 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.189 -9.702 -6.378 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.811 -11.159 -5.428 1.00 0.00 H new ATOM 1021 N PHE A 63 4.265 -11.173 -2.271 1.00 0.00 N ATOM 1022 CA PHE A 63 4.729 -12.487 -1.862 1.00 0.00 C ATOM 1023 C PHE A 63 3.819 -13.587 -2.414 1.00 0.00 C ATOM 1024 O PHE A 63 2.604 -13.413 -2.487 1.00 0.00 O ATOM 1025 CB PHE A 63 4.682 -12.523 -0.333 1.00 0.00 C ATOM 1026 CG PHE A 63 6.055 -12.650 0.330 1.00 0.00 C ATOM 1027 CD1 PHE A 63 7.085 -11.864 -0.084 1.00 0.00 C ATOM 1028 CD2 PHE A 63 6.246 -13.549 1.332 1.00 0.00 C ATOM 1029 CE1 PHE A 63 8.359 -11.982 0.531 1.00 0.00 C ATOM 1030 CE2 PHE A 63 7.520 -13.667 1.947 1.00 0.00 C ATOM 1031 CZ PHE A 63 8.550 -12.881 1.534 1.00 0.00 C ATOM 0 H PHE A 63 3.702 -10.684 -1.575 1.00 0.00 H new ATOM 0 HA PHE A 63 5.736 -12.660 -2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.199 -11.614 0.027 1.00 0.00 H new ATOM 0 HB3 PHE A 63 4.059 -13.361 -0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 63 6.934 -11.150 -0.880 1.00 0.00 H new ATOM 0 HD2 PHE A 63 5.428 -14.173 1.660 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.177 -11.358 0.203 1.00 0.00 H new ATOM 0 HE2 PHE A 63 7.671 -14.381 2.743 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.519 -12.970 2.002 1.00 0.00 H new ATOM 1041 N PRO A 64 4.459 -14.723 -2.798 1.00 0.00 N ATOM 1042 CA PRO A 64 3.721 -15.851 -3.342 1.00 0.00 C ATOM 1043 C PRO A 64 2.976 -16.602 -2.237 1.00 0.00 C ATOM 1044 O PRO A 64 3.595 -17.273 -1.412 1.00 0.00 O ATOM 1045 CB PRO A 64 4.766 -16.705 -4.041 1.00 0.00 C ATOM 1046 CG PRO A 64 6.107 -16.273 -3.470 1.00 0.00 C ATOM 1047 CD PRO A 64 5.897 -14.965 -2.726 1.00 0.00 C ATOM 0 HA PRO A 64 2.943 -15.547 -4.042 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.588 -17.765 -3.861 1.00 0.00 H new ATOM 0 HB3 PRO A 64 4.735 -16.555 -5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 64 6.499 -17.036 -2.798 1.00 0.00 H new ATOM 0 HG3 PRO A 64 6.838 -16.145 -4.268 1.00 0.00 H new ATOM 0 HD2 PRO A 64 6.235 -15.039 -1.692 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.459 -14.153 -3.187 1.00 0.00 H new ATOM 1136 N VAL A 70 -3.748 -13.031 3.554 1.00 0.00 N ATOM 1137 CA VAL A 70 -2.338 -12.974 3.207 1.00 0.00 C ATOM 1138 C VAL A 70 -1.506 -12.864 4.486 1.00 0.00 C ATOM 1139 O VAL A 70 -0.728 -13.762 4.804 1.00 0.00 O ATOM 1140 CB VAL A 70 -2.086 -11.824 2.229 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -2.790 -10.547 2.691 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -0.587 -11.585 2.039 1.00 0.00 C ATOM 0 HA VAL A 70 -2.033 -13.889 2.699 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.506 -12.107 1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.595 -9.746 1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.864 -10.725 2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.414 -10.259 3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.435 -10.763 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.134 -11.334 2.998 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.122 -12.488 1.644 1.00 0.00 H new ATOM 1152 N TYR A 71 -1.699 -11.755 5.185 1.00 0.00 N ATOM 1153 CA TYR A 71 -0.976 -11.515 6.423 1.00 0.00 C ATOM 1154 C TYR A 71 0.524 -11.758 6.238 1.00 0.00 C ATOM 1155 O TYR A 71 1.257 -11.908 7.214 1.00 0.00 O ATOM 1156 CB TYR A 71 -1.523 -12.526 7.433 1.00 0.00 C ATOM 1157 CG TYR A 71 -0.447 -13.390 8.094 1.00 0.00 C ATOM 1158 CD1 TYR A 71 0.176 -12.954 9.246 1.00 0.00 C ATOM 1159 CD2 TYR A 71 -0.100 -14.604 7.539 1.00 0.00 C ATOM 1160 CE1 TYR A 71 1.189 -13.767 9.869 1.00 0.00 C ATOM 1161 CE2 TYR A 71 0.912 -15.417 8.162 1.00 0.00 C ATOM 1162 CZ TYR A 71 1.507 -14.958 9.296 1.00 0.00 C ATOM 1163 OH TYR A 71 2.463 -15.726 9.884 1.00 0.00 O ATOM 0 H TYR A 71 -2.345 -11.013 4.918 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.107 -10.484 6.750 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.071 -11.990 8.208 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.238 -13.177 6.929 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.096 -12.003 9.680 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.587 -14.945 6.637 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.684 -13.438 10.770 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.192 -16.370 7.738 1.00 0.00 H new ATOM 0 HH TYR A 71 2.586 -16.549 9.366 1.00 0.00 H new ATOM 1173 N GLY A 72 0.935 -11.789 4.979 1.00 0.00 N ATOM 1174 CA GLY A 72 2.333 -12.011 4.653 1.00 0.00 C ATOM 1175 C GLY A 72 3.094 -10.686 4.569 1.00 0.00 C ATOM 1176 O GLY A 72 2.877 -9.790 5.383 1.00 0.00 O ATOM 0 H GLY A 72 0.324 -11.664 4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.790 -12.649 5.410 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.409 -12.539 3.702 1.00 0.00 H new ATOM 1180 N GLU A 73 3.968 -10.605 3.577 1.00 0.00 N ATOM 1181 CA GLU A 73 4.762 -9.404 3.376 1.00 0.00 C ATOM 1182 C GLU A 73 4.671 -8.946 1.919 1.00 0.00 C ATOM 1183 O GLU A 73 4.808 -9.754 1.001 1.00 0.00 O ATOM 1184 CB GLU A 73 6.217 -9.633 3.790 1.00 0.00 C ATOM 1185 CG GLU A 73 6.838 -10.784 2.996 1.00 0.00 C ATOM 1186 CD GLU A 73 7.967 -11.449 3.786 1.00 0.00 C ATOM 1187 OE1 GLU A 73 7.746 -12.489 4.425 1.00 0.00 O ATOM 1188 OE2 GLU A 73 9.106 -10.849 3.720 1.00 0.00 O ATOM 0 H GLU A 73 4.144 -11.351 2.904 1.00 0.00 H new ATOM 0 HA GLU A 73 4.359 -8.614 4.010 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.793 -8.722 3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.265 -9.854 4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.072 -11.522 2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.224 -10.410 2.048 1.00 0.00 H new ATOM 1196 N ILE A 74 4.442 -7.652 1.752 1.00 0.00 N ATOM 1197 CA ILE A 74 4.332 -7.077 0.422 1.00 0.00 C ATOM 1198 C ILE A 74 5.340 -5.935 0.280 1.00 0.00 C ATOM 1199 O ILE A 74 5.430 -5.069 1.149 1.00 0.00 O ATOM 1200 CB ILE A 74 2.888 -6.661 0.136 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.649 -6.507 -1.367 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.520 -5.392 0.908 1.00 0.00 C ATOM 1203 CD1 ILE A 74 1.270 -7.042 -1.761 1.00 0.00 C ATOM 0 H ILE A 74 4.330 -6.985 2.516 1.00 0.00 H new ATOM 0 HA ILE A 74 4.582 -7.820 -0.336 1.00 0.00 H new ATOM 0 HB ILE A 74 2.228 -7.454 0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.729 -5.456 -1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.422 -7.042 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.488 -5.118 0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.626 -5.573 1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.183 -4.580 0.610 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.126 -6.920 -2.835 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.203 -8.099 -1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.498 -6.488 -1.226 1.00 0.00 H new ATOM 1215 N TYR A 75 6.075 -5.971 -0.822 1.00 0.00 N ATOM 1216 CA TYR A 75 7.073 -4.950 -1.089 1.00 0.00 C ATOM 1217 C TYR A 75 6.505 -3.848 -1.986 1.00 0.00 C ATOM 1218 O TYR A 75 6.055 -4.119 -3.098 1.00 0.00 O ATOM 1219 CB TYR A 75 8.211 -5.657 -1.829 1.00 0.00 C ATOM 1220 CG TYR A 75 9.014 -6.624 -0.956 1.00 0.00 C ATOM 1221 CD1 TYR A 75 8.401 -7.734 -0.412 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.352 -6.385 -0.713 1.00 0.00 C ATOM 1223 CE1 TYR A 75 9.157 -8.644 0.409 1.00 0.00 C ATOM 1224 CE2 TYR A 75 11.108 -7.295 0.108 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.473 -8.380 0.628 1.00 0.00 C ATOM 1226 OH TYR A 75 11.187 -9.239 1.404 1.00 0.00 O ATOM 0 H TYR A 75 5.999 -6.691 -1.540 1.00 0.00 H new ATOM 0 HA TYR A 75 7.403 -4.484 -0.161 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.796 -6.206 -2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 75 8.887 -4.906 -2.238 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.354 -7.920 -0.602 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.831 -5.516 -1.139 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.689 -9.516 0.841 1.00 0.00 H new ATOM 0 HE2 TYR A 75 12.155 -7.120 0.306 1.00 0.00 H new ATOM 0 HH TYR A 75 12.113 -8.925 1.473 1.00 0.00 H new ATOM 1236 N VAL A 76 6.545 -2.629 -1.469 1.00 0.00 N ATOM 1237 CA VAL A 76 6.040 -1.485 -2.209 1.00 0.00 C ATOM 1238 C VAL A 76 7.217 -0.655 -2.723 1.00 0.00 C ATOM 1239 O VAL A 76 8.292 -0.659 -2.125 1.00 0.00 O ATOM 1240 CB VAL A 76 5.077 -0.680 -1.334 1.00 0.00 C ATOM 1241 CG1 VAL A 76 4.663 0.620 -2.028 1.00 0.00 C ATOM 1242 CG2 VAL A 76 3.851 -1.514 -0.956 1.00 0.00 C ATOM 0 H VAL A 76 6.919 -2.408 -0.546 1.00 0.00 H new ATOM 0 HA VAL A 76 5.471 -1.814 -3.078 1.00 0.00 H new ATOM 0 HB VAL A 76 5.600 -0.418 -0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.979 1.174 -1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.548 1.226 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.167 0.387 -2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.183 -0.918 -0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.327 -1.821 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.169 -2.398 -0.403 1.00 0.00 H new ATOM 1252 N CYS A 77 6.975 0.038 -3.826 1.00 0.00 N ATOM 1253 CA CYS A 77 8.002 0.871 -4.427 1.00 0.00 C ATOM 1254 C CYS A 77 7.337 2.138 -4.968 1.00 0.00 C ATOM 1255 O CYS A 77 6.785 2.133 -6.067 1.00 0.00 O ATOM 1256 CB CYS A 77 8.774 0.122 -5.515 1.00 0.00 C ATOM 1257 SG CYS A 77 10.252 1.081 -6.008 1.00 0.00 S ATOM 0 H CYS A 77 6.082 0.039 -4.319 1.00 0.00 H new ATOM 0 HA CYS A 77 8.740 1.143 -3.673 1.00 0.00 H new ATOM 0 HB2 CYS A 77 9.073 -0.860 -5.149 1.00 0.00 H new ATOM 0 HB3 CYS A 77 8.132 -0.042 -6.380 1.00 0.00 H new ATOM 0 HG CYS A 77 11.304 0.320 -5.945 1.00 0.00 H new ATOM 1263 N PRO A 78 7.414 3.222 -4.150 1.00 0.00 N ATOM 1264 CA PRO A 78 6.826 4.493 -4.535 1.00 0.00 C ATOM 1265 C PRO A 78 7.677 5.192 -5.597 1.00 0.00 C ATOM 1266 O PRO A 78 7.366 6.307 -6.012 1.00 0.00 O ATOM 1267 CB PRO A 78 6.720 5.286 -3.242 1.00 0.00 C ATOM 1268 CG PRO A 78 7.674 4.618 -2.265 1.00 0.00 C ATOM 1269 CD PRO A 78 8.059 3.265 -2.841 1.00 0.00 C ATOM 0 HA PRO A 78 5.846 4.379 -4.998 1.00 0.00 H new ATOM 0 HB2 PRO A 78 6.991 6.330 -3.401 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.699 5.276 -2.860 1.00 0.00 H new ATOM 0 HG2 PRO A 78 8.560 5.235 -2.114 1.00 0.00 H new ATOM 0 HG3 PRO A 78 7.200 4.497 -1.291 1.00 0.00 H new ATOM 0 HD2 PRO A 78 9.141 3.166 -2.929 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.715 2.451 -2.203 1.00 0.00 H new ATOM 1277 N LEU A 79 8.735 4.507 -6.007 1.00 0.00 N ATOM 1278 CA LEU A 79 9.633 5.048 -7.012 1.00 0.00 C ATOM 1279 C LEU A 79 9.020 4.845 -8.399 1.00 0.00 C ATOM 1280 O LEU A 79 8.852 5.802 -9.153 1.00 0.00 O ATOM 1281 CB LEU A 79 11.031 4.443 -6.863 1.00 0.00 C ATOM 1282 CG LEU A 79 12.201 5.419 -6.994 1.00 0.00 C ATOM 1283 CD1 LEU A 79 12.110 6.213 -8.298 1.00 0.00 C ATOM 1284 CD2 LEU A 79 12.291 6.334 -5.771 1.00 0.00 C ATOM 0 H LEU A 79 8.990 3.582 -5.661 1.00 0.00 H new ATOM 0 HA LEU A 79 9.759 6.122 -6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.094 3.960 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.149 3.662 -7.614 1.00 0.00 H new ATOM 0 HG LEU A 79 13.125 4.841 -7.033 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.954 6.899 -8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.132 5.526 -9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.179 6.780 -8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 79 13.131 7.018 -5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.368 6.906 -5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.438 5.731 -4.875 1.00 0.00 H new ATOM 1296 N ILE A 80 8.704 3.593 -8.694 1.00 0.00 N ATOM 1297 CA ILE A 80 8.113 3.252 -9.977 1.00 0.00 C ATOM 1298 C ILE A 80 6.640 3.664 -9.981 1.00 0.00 C ATOM 1299 O ILE A 80 6.069 3.931 -11.037 1.00 0.00 O ATOM 1300 CB ILE A 80 8.339 1.773 -10.296 1.00 0.00 C ATOM 1301 CG1 ILE A 80 9.833 1.445 -10.344 1.00 0.00 C ATOM 1302 CG2 ILE A 80 7.623 1.374 -11.588 1.00 0.00 C ATOM 1303 CD1 ILE A 80 10.318 0.901 -8.998 1.00 0.00 C ATOM 0 H ILE A 80 8.846 2.802 -8.066 1.00 0.00 H new ATOM 0 HA ILE A 80 8.601 3.805 -10.780 1.00 0.00 H new ATOM 0 HB ILE A 80 7.904 1.180 -9.491 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.023 0.711 -11.127 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.398 2.341 -10.603 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.800 0.318 -11.791 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.552 1.548 -11.479 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.005 1.972 -12.415 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.383 0.676 -9.059 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.149 1.647 -8.222 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.768 -0.008 -8.754 1.00 0.00 H new ATOM 1315 N VAL A 81 6.066 3.702 -8.787 1.00 0.00 N ATOM 1316 CA VAL A 81 4.670 4.076 -8.640 1.00 0.00 C ATOM 1317 C VAL A 81 4.518 5.577 -8.899 1.00 0.00 C ATOM 1318 O VAL A 81 3.749 5.985 -9.767 1.00 0.00 O ATOM 1319 CB VAL A 81 4.157 3.653 -7.261 1.00 0.00 C ATOM 1320 CG1 VAL A 81 2.758 4.215 -7.000 1.00 0.00 C ATOM 1321 CG2 VAL A 81 4.173 2.131 -7.114 1.00 0.00 C ATOM 0 H VAL A 81 6.543 3.480 -7.913 1.00 0.00 H new ATOM 0 HA VAL A 81 4.056 3.555 -9.375 1.00 0.00 H new ATOM 0 HB VAL A 81 4.830 4.069 -6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.417 3.900 -6.014 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.790 5.304 -7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.069 3.843 -7.758 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.804 1.857 -6.126 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.534 1.685 -7.876 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.192 1.764 -7.235 1.00 0.00 H new ATOM 1331 N GLU A 82 5.265 6.356 -8.130 1.00 0.00 N ATOM 1332 CA GLU A 82 5.223 7.802 -8.266 1.00 0.00 C ATOM 1333 C GLU A 82 5.479 8.206 -9.719 1.00 0.00 C ATOM 1334 O GLU A 82 4.778 9.058 -10.263 1.00 0.00 O ATOM 1335 CB GLU A 82 6.228 8.470 -7.326 1.00 0.00 C ATOM 1336 CG GLU A 82 7.660 8.284 -7.831 1.00 0.00 C ATOM 1337 CD GLU A 82 8.665 8.949 -6.889 1.00 0.00 C ATOM 1338 OE1 GLU A 82 8.885 8.459 -5.771 1.00 0.00 O ATOM 1339 OE2 GLU A 82 9.228 10.012 -7.355 1.00 0.00 O ATOM 0 H GLU A 82 5.902 6.013 -7.411 1.00 0.00 H new ATOM 0 HA GLU A 82 4.228 8.145 -7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.003 9.533 -7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.133 8.046 -6.326 1.00 0.00 H new ATOM 0 HG2 GLU A 82 7.884 7.221 -7.916 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.755 8.710 -8.830 1.00 0.00 H new ATOM 1347 N GLU A 83 6.486 7.576 -10.306 1.00 0.00 N ATOM 1348 CA GLU A 83 6.844 7.860 -11.686 1.00 0.00 C ATOM 1349 C GLU A 83 5.660 7.572 -12.611 1.00 0.00 C ATOM 1350 O GLU A 83 5.532 8.184 -13.670 1.00 0.00 O ATOM 1351 CB GLU A 83 8.078 7.059 -12.108 1.00 0.00 C ATOM 1352 CG GLU A 83 8.539 7.462 -13.510 1.00 0.00 C ATOM 1353 CD GLU A 83 9.558 8.601 -13.446 1.00 0.00 C ATOM 1354 OE1 GLU A 83 9.567 9.370 -12.474 1.00 0.00 O ATOM 1355 OE2 GLU A 83 10.360 8.672 -14.454 1.00 0.00 O ATOM 0 H GLU A 83 7.065 6.870 -9.852 1.00 0.00 H new ATOM 0 HA GLU A 83 7.094 8.918 -11.766 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.885 7.224 -11.394 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.849 5.994 -12.089 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.981 6.602 -14.013 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.679 7.771 -14.104 1.00 0.00 H new ATOM 1363 N ASN A 84 4.824 6.640 -12.177 1.00 0.00 N ATOM 1364 CA ASN A 84 3.655 6.263 -12.954 1.00 0.00 C ATOM 1365 C ASN A 84 2.551 7.300 -12.740 1.00 0.00 C ATOM 1366 O ASN A 84 1.842 7.660 -13.679 1.00 0.00 O ATOM 1367 CB ASN A 84 3.116 4.901 -12.512 1.00 0.00 C ATOM 1368 CG ASN A 84 3.309 3.853 -13.609 1.00 0.00 C ATOM 1369 OD1 ASN A 84 2.370 3.398 -14.241 1.00 0.00 O ATOM 1370 ND2 ASN A 84 4.576 3.495 -13.799 1.00 0.00 N ATOM 0 H ASN A 84 4.933 6.135 -11.298 1.00 0.00 H new ATOM 0 HA ASN A 84 3.949 6.212 -14.002 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.627 4.581 -11.604 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.057 4.987 -12.268 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.809 2.800 -14.509 1.00 0.00 H new ATOM 0 HD22 ASN A 84 5.315 3.915 -13.235 1.00 0.00 H new ATOM 1377 N ALA A 85 2.439 7.753 -11.500 1.00 0.00 N ATOM 1378 CA ALA A 85 1.434 8.741 -11.152 1.00 0.00 C ATOM 1379 C ALA A 85 1.825 10.094 -11.752 1.00 0.00 C ATOM 1380 O ALA A 85 0.959 10.889 -12.116 1.00 0.00 O ATOM 1381 CB ALA A 85 1.281 8.801 -9.630 1.00 0.00 C ATOM 0 H ALA A 85 3.029 7.453 -10.724 1.00 0.00 H new ATOM 0 HA ALA A 85 0.465 8.464 -11.567 1.00 0.00 H new ATOM 0 HB1 ALA A 85 0.526 9.543 -9.369 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.974 7.824 -9.256 1.00 0.00 H new ATOM 0 HB3 ALA A 85 2.234 9.079 -9.179 1.00 0.00 H new ATOM 1387 N ARG A 86 3.129 10.313 -11.836 1.00 0.00 N ATOM 1388 CA ARG A 86 3.645 11.555 -12.385 1.00 0.00 C ATOM 1389 C ARG A 86 3.566 11.533 -13.913 1.00 0.00 C ATOM 1390 O ARG A 86 3.373 12.571 -14.543 1.00 0.00 O ATOM 1391 CB ARG A 86 5.096 11.785 -11.959 1.00 0.00 C ATOM 1392 CG ARG A 86 5.191 12.050 -10.455 1.00 0.00 C ATOM 1393 CD ARG A 86 6.273 13.087 -10.148 1.00 0.00 C ATOM 1394 NE ARG A 86 5.791 14.441 -10.499 1.00 0.00 N ATOM 1395 CZ ARG A 86 6.080 15.071 -11.658 1.00 0.00 C ATOM 1396 NH1 ARG A 86 6.854 14.473 -12.588 1.00 0.00 N ATOM 1397 NH2 ARG A 86 5.595 16.281 -11.866 1.00 0.00 N ATOM 0 H ARG A 86 3.844 9.651 -11.533 1.00 0.00 H new ATOM 0 HA ARG A 86 3.032 12.369 -11.998 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.697 10.913 -12.217 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.510 12.631 -12.508 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.229 12.402 -10.083 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.414 11.120 -9.932 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.536 13.048 -9.091 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.178 12.857 -10.710 1.00 0.00 H new ATOM 0 HE ARG A 86 5.204 14.929 -9.823 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.225 13.538 -12.418 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.068 14.956 -13.461 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.012 16.726 -11.157 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.803 16.771 -12.736 1.00 0.00 H new ATOM 1410 N GLU A 87 3.720 10.338 -14.464 1.00 0.00 N ATOM 1411 CA GLU A 87 3.669 10.166 -15.906 1.00 0.00 C ATOM 1412 C GLU A 87 2.391 10.792 -16.470 1.00 0.00 C ATOM 1413 O GLU A 87 2.339 11.152 -17.645 1.00 0.00 O ATOM 1414 CB GLU A 87 3.769 8.688 -16.287 1.00 0.00 C ATOM 1415 CG GLU A 87 2.399 8.009 -16.214 1.00 0.00 C ATOM 1416 CD GLU A 87 1.843 7.745 -17.615 1.00 0.00 C ATOM 1417 OE1 GLU A 87 1.975 8.598 -18.505 1.00 0.00 O ATOM 1418 OE2 GLU A 87 1.258 6.605 -17.763 1.00 0.00 O ATOM 0 H GLU A 87 3.880 9.479 -13.938 1.00 0.00 H new ATOM 0 HA GLU A 87 4.526 10.678 -16.343 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.172 8.595 -17.296 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.466 8.183 -15.618 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.484 7.069 -15.669 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.706 8.639 -15.657 1.00 0.00 H new ATOM 1426 N PHE A 88 1.394 10.904 -15.606 1.00 0.00 N ATOM 1427 CA PHE A 88 0.120 11.480 -16.003 1.00 0.00 C ATOM 1428 C PHE A 88 -0.301 12.594 -15.042 1.00 0.00 C ATOM 1429 O PHE A 88 -0.149 13.775 -15.350 1.00 0.00 O ATOM 1430 CB PHE A 88 -0.916 10.356 -15.948 1.00 0.00 C ATOM 1431 CG PHE A 88 -1.431 9.917 -17.320 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -0.595 9.919 -18.393 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -2.725 9.524 -17.467 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -1.073 9.512 -19.666 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -3.203 9.117 -18.740 1.00 0.00 C ATOM 1436 CZ PHE A 88 -2.367 9.119 -19.813 1.00 0.00 C ATOM 0 H PHE A 88 1.442 10.606 -14.632 1.00 0.00 H new ATOM 0 HA PHE A 88 0.201 11.910 -17.002 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.477 9.495 -15.444 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.761 10.684 -15.342 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.433 10.230 -18.276 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -3.389 9.522 -16.615 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.409 9.514 -20.518 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.231 8.806 -18.857 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.731 8.809 -20.781 1.00 0.00 H new ATOM 1446 N ASN A 89 -0.823 12.178 -13.897 1.00 0.00 N ATOM 1447 CA ASN A 89 -1.267 13.126 -12.889 1.00 0.00 C ATOM 1448 C ASN A 89 -2.133 12.399 -11.859 1.00 0.00 C ATOM 1449 O ASN A 89 -3.174 12.908 -11.448 1.00 0.00 O ATOM 1450 CB ASN A 89 -2.110 14.239 -13.514 1.00 0.00 C ATOM 1451 CG ASN A 89 -2.687 15.160 -12.437 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -3.827 15.590 -12.496 1.00 0.00 O ATOM 1453 ND2 ASN A 89 -1.838 15.438 -11.452 1.00 0.00 N ATOM 0 H ASN A 89 -0.948 11.198 -13.645 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.383 13.561 -12.422 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.498 14.820 -14.204 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -2.921 13.802 -14.097 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -2.128 16.045 -10.685 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -0.897 15.045 -11.464 1.00 0.00 H new ATOM 1460 N ASN A 90 -1.670 11.220 -11.470 1.00 0.00 N ATOM 1461 CA ASN A 90 -2.389 10.418 -10.495 1.00 0.00 C ATOM 1462 C ASN A 90 -1.898 10.770 -9.090 1.00 0.00 C ATOM 1463 O ASN A 90 -0.747 11.163 -8.911 1.00 0.00 O ATOM 1464 CB ASN A 90 -2.144 8.925 -10.722 1.00 0.00 C ATOM 1465 CG ASN A 90 -3.129 8.078 -9.913 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -4.335 8.256 -9.972 1.00 0.00 O ATOM 1467 ND2 ASN A 90 -2.551 7.150 -9.157 1.00 0.00 N ATOM 0 H ASN A 90 -0.805 10.801 -11.813 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.453 10.629 -10.603 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -2.245 8.693 -11.782 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.123 8.673 -10.437 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.123 6.534 -8.580 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.536 7.054 -9.154 1.00 0.00 H new ATOM 1474 N THR A 91 -2.796 10.616 -8.128 1.00 0.00 N ATOM 1475 CA THR A 91 -2.469 10.912 -6.744 1.00 0.00 C ATOM 1476 C THR A 91 -1.514 9.856 -6.183 1.00 0.00 C ATOM 1477 O THR A 91 -1.947 8.785 -5.761 1.00 0.00 O ATOM 1478 CB THR A 91 -3.779 11.024 -5.961 1.00 0.00 C ATOM 1479 OG1 THR A 91 -4.554 9.920 -6.423 1.00 0.00 O ATOM 1480 CG2 THR A 91 -4.600 12.250 -6.365 1.00 0.00 C ATOM 0 H THR A 91 -3.750 10.290 -8.280 1.00 0.00 H new ATOM 0 HA THR A 91 -1.940 11.861 -6.658 1.00 0.00 H new ATOM 0 HB THR A 91 -3.561 11.069 -4.894 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.485 10.201 -6.542 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.519 12.282 -5.780 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.020 13.154 -6.179 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.847 12.189 -7.425 1.00 0.00 H new ATOM 1488 N PHE A 92 -0.234 10.195 -6.197 1.00 0.00 N ATOM 1489 CA PHE A 92 0.786 9.290 -5.696 1.00 0.00 C ATOM 1490 C PHE A 92 0.373 8.692 -4.349 1.00 0.00 C ATOM 1491 O PHE A 92 0.636 7.520 -4.079 1.00 0.00 O ATOM 1492 CB PHE A 92 2.061 10.113 -5.505 1.00 0.00 C ATOM 1493 CG PHE A 92 3.049 9.508 -4.506 1.00 0.00 C ATOM 1494 CD1 PHE A 92 2.869 9.699 -3.171 1.00 0.00 C ATOM 1495 CD2 PHE A 92 4.107 8.780 -4.951 1.00 0.00 C ATOM 1496 CE1 PHE A 92 3.785 9.138 -2.243 1.00 0.00 C ATOM 1497 CE2 PHE A 92 5.024 8.218 -4.023 1.00 0.00 C ATOM 1498 CZ PHE A 92 4.844 8.410 -2.689 1.00 0.00 C ATOM 0 H PHE A 92 0.121 11.085 -6.548 1.00 0.00 H new ATOM 0 HA PHE A 92 0.933 8.470 -6.399 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.557 10.224 -6.469 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.788 11.114 -5.170 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.029 10.278 -2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.251 8.629 -6.011 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.641 9.289 -1.183 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.864 7.638 -4.377 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.542 7.984 -1.983 1.00 0.00 H new ATOM 1508 N GLU A 93 -0.265 9.523 -3.539 1.00 0.00 N ATOM 1509 CA GLU A 93 -0.717 9.091 -2.227 1.00 0.00 C ATOM 1510 C GLU A 93 -1.662 7.895 -2.358 1.00 0.00 C ATOM 1511 O GLU A 93 -1.527 6.911 -1.632 1.00 0.00 O ATOM 1512 CB GLU A 93 -1.388 10.241 -1.473 1.00 0.00 C ATOM 1513 CG GLU A 93 -2.521 10.852 -2.299 1.00 0.00 C ATOM 1514 CD GLU A 93 -2.617 12.361 -2.067 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -1.821 13.127 -2.631 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -3.561 12.731 -1.269 1.00 0.00 O ATOM 0 H GLU A 93 -0.480 10.494 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 93 0.153 8.779 -1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.781 9.878 -0.523 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.649 11.008 -1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.352 10.653 -3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.466 10.379 -2.033 1.00 0.00 H new ATOM 1524 N LYS A 94 -2.597 8.020 -3.289 1.00 0.00 N ATOM 1525 CA LYS A 94 -3.564 6.961 -3.524 1.00 0.00 C ATOM 1526 C LYS A 94 -2.839 5.723 -4.056 1.00 0.00 C ATOM 1527 O LYS A 94 -3.084 4.609 -3.594 1.00 0.00 O ATOM 1528 CB LYS A 94 -4.688 7.455 -4.437 1.00 0.00 C ATOM 1529 CG LYS A 94 -5.389 6.283 -5.127 1.00 0.00 C ATOM 1530 CD LYS A 94 -6.901 6.506 -5.185 1.00 0.00 C ATOM 1531 CE LYS A 94 -7.335 6.961 -6.580 1.00 0.00 C ATOM 1532 NZ LYS A 94 -7.918 5.830 -7.336 1.00 0.00 N ATOM 0 H LYS A 94 -2.705 8.838 -3.889 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.047 6.672 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.412 8.024 -3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.281 8.133 -5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.996 6.163 -6.137 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.174 5.359 -4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.419 5.583 -4.922 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.190 7.255 -4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.066 7.765 -6.496 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.479 7.364 -7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.207 6.156 -8.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.209 5.075 -7.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.748 5.463 -6.827 1.00 0.00 H new ATOM 1545 N GLU A 95 -1.961 5.959 -5.020 1.00 0.00 N ATOM 1546 CA GLU A 95 -1.199 4.877 -5.620 1.00 0.00 C ATOM 1547 C GLU A 95 -0.427 4.111 -4.543 1.00 0.00 C ATOM 1548 O GLU A 95 -0.363 2.883 -4.576 1.00 0.00 O ATOM 1549 CB GLU A 95 -0.253 5.406 -6.700 1.00 0.00 C ATOM 1550 CG GLU A 95 -0.388 4.595 -7.991 1.00 0.00 C ATOM 1551 CD GLU A 95 -0.279 3.095 -7.710 1.00 0.00 C ATOM 1552 OE1 GLU A 95 0.469 2.685 -6.810 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -1.008 2.345 -8.465 1.00 0.00 O ATOM 0 H GLU A 95 -1.760 6.884 -5.400 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.896 4.189 -6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.473 6.455 -6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.776 5.359 -6.343 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.347 4.812 -8.462 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.388 4.894 -8.695 1.00 0.00 H new ATOM 1561 N LEU A 96 0.139 4.868 -3.615 1.00 0.00 N ATOM 1562 CA LEU A 96 0.904 4.275 -2.530 1.00 0.00 C ATOM 1563 C LEU A 96 -0.058 3.719 -1.479 1.00 0.00 C ATOM 1564 O LEU A 96 0.261 2.750 -0.791 1.00 0.00 O ATOM 1565 CB LEU A 96 1.910 5.283 -1.971 1.00 0.00 C ATOM 1566 CG LEU A 96 2.752 4.804 -0.787 1.00 0.00 C ATOM 1567 CD1 LEU A 96 2.005 5.003 0.533 1.00 0.00 C ATOM 1568 CD2 LEU A 96 3.195 3.352 -0.982 1.00 0.00 C ATOM 0 H LEU A 96 0.084 5.886 -3.591 1.00 0.00 H new ATOM 0 HA LEU A 96 1.497 3.437 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.584 5.577 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.367 6.178 -1.667 1.00 0.00 H new ATOM 0 HG LEU A 96 3.655 5.413 -0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.626 4.654 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.782 6.061 0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.075 4.435 0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.792 3.036 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.317 2.712 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.792 3.273 -1.890 1.00 0.00 H new ATOM 1580 N LEU A 97 -1.217 4.355 -1.387 1.00 0.00 N ATOM 1581 CA LEU A 97 -2.227 3.936 -0.430 1.00 0.00 C ATOM 1582 C LEU A 97 -2.752 2.553 -0.823 1.00 0.00 C ATOM 1583 O LEU A 97 -3.026 1.721 0.041 1.00 0.00 O ATOM 1584 CB LEU A 97 -3.322 4.997 -0.308 1.00 0.00 C ATOM 1585 CG LEU A 97 -3.284 5.857 0.957 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -2.629 7.212 0.679 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -4.683 6.010 1.558 1.00 0.00 C ATOM 0 H LEU A 97 -1.479 5.157 -1.960 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.793 3.843 0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.260 5.656 -1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.290 4.499 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.669 5.347 1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.615 7.804 1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.608 7.058 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.197 7.741 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.628 6.625 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.341 6.486 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.078 5.027 1.815 1.00 0.00 H new ATOM 1599 N GLU A 98 -2.875 2.350 -2.126 1.00 0.00 N ATOM 1600 CA GLU A 98 -3.362 1.083 -2.643 1.00 0.00 C ATOM 1601 C GLU A 98 -2.470 -0.064 -2.163 1.00 0.00 C ATOM 1602 O GLU A 98 -2.944 -0.990 -1.506 1.00 0.00 O ATOM 1603 CB GLU A 98 -3.446 1.109 -4.170 1.00 0.00 C ATOM 1604 CG GLU A 98 -4.787 1.680 -4.636 1.00 0.00 C ATOM 1605 CD GLU A 98 -4.752 2.016 -6.128 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -4.108 2.998 -6.528 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -5.423 1.214 -6.884 1.00 0.00 O ATOM 0 H GLU A 98 -2.646 3.042 -2.839 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.369 0.920 -2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.631 1.711 -4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.321 0.100 -4.562 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.581 0.959 -4.441 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.023 2.577 -4.063 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.195 0.035 -2.510 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.233 -0.982 -2.122 1.00 0.00 C ATOM 1617 C VAL A 99 -0.230 -1.121 -0.599 1.00 0.00 C ATOM 1618 O VAL A 99 0.138 -2.168 -0.068 1.00 0.00 O ATOM 1619 CB VAL A 99 1.145 -0.645 -2.695 1.00 0.00 C ATOM 1620 CG1 VAL A 99 1.150 -0.767 -4.220 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.594 0.750 -2.255 1.00 0.00 C ATOM 0 H VAL A 99 -0.806 0.804 -3.056 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.514 -1.951 -2.536 1.00 0.00 H new ATOM 0 HB VAL A 99 1.859 -1.368 -2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.141 -0.522 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.894 -1.788 -4.504 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.418 -0.078 -4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.576 0.966 -2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.877 1.491 -2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.649 0.788 -1.167 1.00 0.00 H new ATOM 1631 N VAL A 100 -0.644 -0.051 0.062 1.00 0.00 N ATOM 1632 CA VAL A 100 -0.694 -0.040 1.514 1.00 0.00 C ATOM 1633 C VAL A 100 -1.877 -0.887 1.986 1.00 0.00 C ATOM 1634 O VAL A 100 -1.701 -1.835 2.751 1.00 0.00 O ATOM 1635 CB VAL A 100 -0.749 1.401 2.026 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -1.548 1.491 3.328 1.00 0.00 C ATOM 1637 CG2 VAL A 100 0.658 1.974 2.205 1.00 0.00 C ATOM 0 H VAL A 100 -0.948 0.816 -0.381 1.00 0.00 H new ATOM 0 HA VAL A 100 0.211 -0.484 1.930 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.262 2.003 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.571 2.526 3.670 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.566 1.143 3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.076 0.868 4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.590 2.999 2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.209 1.369 2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 100 1.180 1.963 1.248 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.057 -0.516 1.511 1.00 0.00 N ATOM 1648 CA ILE A 101 -4.269 -1.230 1.875 1.00 0.00 C ATOM 1649 C ILE A 101 -4.267 -2.604 1.202 1.00 0.00 C ATOM 1650 O ILE A 101 -5.020 -3.493 1.597 1.00 0.00 O ATOM 1651 CB ILE A 101 -5.504 -0.388 1.550 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -5.610 -0.126 0.047 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -5.512 0.910 2.360 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -6.971 0.474 -0.311 1.00 0.00 C ATOM 0 H ILE A 101 -3.199 0.270 0.877 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.302 -1.401 2.951 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.389 -0.954 1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.816 0.553 -0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -5.465 -1.058 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.401 1.490 2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.520 0.675 3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.621 1.492 2.124 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.020 0.650 -1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -7.761 -0.218 -0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -7.103 1.418 0.218 1.00 0.00 H new ATOM 1666 N HIS A 102 -3.413 -2.735 0.198 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.303 -3.986 -0.533 1.00 0.00 C ATOM 1668 C HIS A 102 -3.092 -5.139 0.451 1.00 0.00 C ATOM 1669 O HIS A 102 -3.568 -6.249 0.223 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.202 -3.902 -1.592 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.201 -5.053 -2.570 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -3.357 -5.706 -2.961 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -1.174 -5.660 -3.231 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -3.028 -6.661 -3.818 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -1.675 -6.631 -3.983 1.00 0.00 N ATOM 0 H HIS A 102 -2.790 -1.995 -0.127 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.231 -4.179 -1.072 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.314 -2.969 -2.145 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.234 -3.862 -1.093 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -0.130 -5.395 -3.155 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.712 -7.343 -4.301 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -1.136 -7.253 -4.586 1.00 0.00 H new ATOM 1683 N GLY A 103 -2.376 -4.835 1.524 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.096 -5.831 2.543 1.00 0.00 C ATOM 1685 C GLY A 103 -3.287 -5.999 3.489 1.00 0.00 C ATOM 1686 O GLY A 103 -3.545 -7.097 3.979 1.00 0.00 O ATOM 0 H GLY A 103 -1.982 -3.913 1.709 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -1.866 -6.786 2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.214 -5.536 3.112 1.00 0.00 H new ATOM 1690 N ILE A 104 -3.980 -4.893 3.717 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.138 -4.903 4.595 1.00 0.00 C ATOM 1692 C ILE A 104 -6.349 -5.439 3.829 1.00 0.00 C ATOM 1693 O ILE A 104 -6.976 -6.410 4.251 1.00 0.00 O ATOM 1694 CB ILE A 104 -5.360 -3.518 5.205 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -4.390 -3.267 6.362 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -6.818 -3.333 5.629 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -4.376 -1.788 6.755 1.00 0.00 C ATOM 0 H ILE A 104 -3.762 -3.984 3.309 1.00 0.00 H new ATOM 0 HA ILE A 104 -4.971 -5.574 5.438 1.00 0.00 H new ATOM 0 HB ILE A 104 -5.150 -2.770 4.440 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.679 -3.873 7.221 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.386 -3.580 6.074 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -6.949 -2.340 6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -7.466 -3.439 4.759 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.080 -4.087 6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.679 -1.637 7.579 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.063 -1.187 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.376 -1.485 7.065 1.00 0.00 H new ATOM 1709 N LEU A 105 -6.643 -4.783 2.716 1.00 0.00 N ATOM 1710 CA LEU A 105 -7.768 -5.181 1.887 1.00 0.00 C ATOM 1711 C LEU A 105 -7.706 -6.690 1.641 1.00 0.00 C ATOM 1712 O LEU A 105 -8.690 -7.397 1.848 1.00 0.00 O ATOM 1713 CB LEU A 105 -7.808 -4.350 0.603 1.00 0.00 C ATOM 1714 CG LEU A 105 -6.797 -4.736 -0.478 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -7.204 -6.038 -1.170 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -6.599 -3.594 -1.477 1.00 0.00 C ATOM 0 H LEU A 105 -6.121 -3.978 2.369 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.709 -4.979 2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.809 -4.422 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.648 -3.304 0.866 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.835 -4.914 0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.468 -6.289 -1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.253 -6.841 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.182 -5.913 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.875 -3.895 -2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.550 -3.360 -1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.230 -2.712 -0.953 1.00 0.00 H new ATOM 1728 N HIS A 106 -6.538 -7.138 1.203 1.00 0.00 N ATOM 1729 CA HIS A 106 -6.335 -8.550 0.926 1.00 0.00 C ATOM 1730 C HIS A 106 -6.582 -9.363 2.199 1.00 0.00 C ATOM 1731 O HIS A 106 -6.948 -10.535 2.129 1.00 0.00 O ATOM 1732 CB HIS A 106 -4.948 -8.792 0.328 1.00 0.00 C ATOM 1733 CG HIS A 106 -4.722 -10.207 -0.148 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -3.462 -10.725 -0.389 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -5.609 -11.207 -0.422 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -3.596 -11.981 -0.792 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -4.927 -12.277 -0.812 1.00 0.00 N ATOM 0 H HIS A 106 -5.723 -6.548 1.033 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.053 -8.885 0.177 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -4.801 -8.110 -0.510 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -4.194 -8.546 1.075 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.683 -11.139 -0.336 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.792 -12.652 -1.058 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -5.332 -13.173 -1.082 1.00 0.00 H new ATOM 1745 N LEU A 107 -6.371 -8.708 3.331 1.00 0.00 N ATOM 1746 CA LEU A 107 -6.566 -9.355 4.617 1.00 0.00 C ATOM 1747 C LEU A 107 -8.038 -9.247 5.019 1.00 0.00 C ATOM 1748 O LEU A 107 -8.538 -10.067 5.788 1.00 0.00 O ATOM 1749 CB LEU A 107 -5.601 -8.783 5.657 1.00 0.00 C ATOM 1750 CG LEU A 107 -4.341 -9.608 5.929 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -3.227 -8.733 6.506 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -4.654 -10.806 6.828 1.00 0.00 C ATOM 0 H LEU A 107 -6.067 -7.736 3.384 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.331 -10.417 4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.297 -7.788 5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.141 -8.661 6.596 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.980 -10.004 4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.343 -9.344 6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.981 -7.943 5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.562 -8.288 7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.742 -11.376 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.053 -10.453 7.779 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.391 -11.444 6.340 1.00 0.00 H new ATOM 1764 N ALA A 108 -8.692 -8.228 4.482 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.097 -8.001 4.776 1.00 0.00 C ATOM 1766 C ALA A 108 -10.908 -9.225 4.343 1.00 0.00 C ATOM 1767 O ALA A 108 -12.026 -9.430 4.811 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.563 -6.719 4.084 1.00 0.00 C ATOM 0 H ALA A 108 -8.275 -7.550 3.845 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.248 -7.867 5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.617 -6.549 4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -9.976 -5.876 4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.429 -6.818 3.007 1.00 0.00 H new ATOM 1774 N GLY A 109 -10.312 -10.005 3.453 1.00 0.00 N ATOM 1775 CA GLY A 109 -10.964 -11.203 2.952 1.00 0.00 C ATOM 1776 C GLY A 109 -12.080 -10.848 1.967 1.00 0.00 C ATOM 1777 O GLY A 109 -12.625 -9.747 2.012 1.00 0.00 O ATOM 0 H GLY A 109 -9.385 -9.831 3.066 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -10.230 -11.842 2.461 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -11.377 -11.772 3.785 1.00 0.00 H new ATOM 1997 N PHE A 123 -11.891 -3.838 -6.854 1.00 0.00 N ATOM 1998 CA PHE A 123 -11.594 -2.435 -7.086 1.00 0.00 C ATOM 1999 C PHE A 123 -12.442 -1.538 -6.182 1.00 0.00 C ATOM 2000 O PHE A 123 -12.000 -0.466 -5.774 1.00 0.00 O ATOM 2001 CB PHE A 123 -11.941 -2.140 -8.547 1.00 0.00 C ATOM 2002 CG PHE A 123 -10.998 -1.141 -9.221 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -9.814 -1.565 -9.738 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -11.345 0.172 -9.302 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -8.940 -0.638 -10.364 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -10.470 1.100 -9.927 1.00 0.00 C ATOM 2007 CZ PHE A 123 -9.286 0.675 -10.445 1.00 0.00 C ATOM 0 HA PHE A 123 -10.545 -2.236 -6.869 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.926 -3.074 -9.109 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -12.959 -1.754 -8.597 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -9.538 -2.607 -9.672 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -12.285 0.509 -8.891 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.000 -0.975 -10.776 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -10.744 2.143 -9.991 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.621 1.380 -10.921 1.00 0.00 H new ATOM 2017 N GLU A 124 -13.646 -2.011 -5.895 1.00 0.00 N ATOM 2018 CA GLU A 124 -14.561 -1.266 -5.047 1.00 0.00 C ATOM 2019 C GLU A 124 -14.117 -1.350 -3.585 1.00 0.00 C ATOM 2020 O GLU A 124 -13.841 -0.330 -2.956 1.00 0.00 O ATOM 2021 CB GLU A 124 -15.996 -1.768 -5.214 1.00 0.00 C ATOM 2022 CG GLU A 124 -16.508 -1.504 -6.631 1.00 0.00 C ATOM 2023 CD GLU A 124 -17.719 -0.568 -6.612 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -17.556 0.658 -6.701 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -18.861 -1.157 -6.502 1.00 0.00 O ATOM 0 H GLU A 124 -14.009 -2.901 -6.235 1.00 0.00 H new ATOM 0 HA GLU A 124 -14.540 -0.220 -5.354 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.038 -2.836 -5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.645 -1.273 -4.491 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.713 -1.063 -7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.780 -2.447 -7.105 1.00 0.00 H new ATOM 2033 N LYS A 125 -14.061 -2.577 -3.087 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.655 -2.808 -1.711 1.00 0.00 C ATOM 2035 C LYS A 125 -12.313 -2.118 -1.457 1.00 0.00 C ATOM 2036 O LYS A 125 -12.100 -1.540 -0.392 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.645 -4.306 -1.400 1.00 0.00 C ATOM 2038 CG LYS A 125 -15.068 -4.835 -1.206 1.00 0.00 C ATOM 2039 CD LYS A 125 -15.611 -4.455 0.173 1.00 0.00 C ATOM 2040 CE LYS A 125 -17.119 -4.206 0.118 1.00 0.00 C ATOM 2041 NZ LYS A 125 -17.807 -4.952 1.195 1.00 0.00 N ATOM 0 H LYS A 125 -14.290 -3.421 -3.612 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.376 -2.368 -1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.160 -4.847 -2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.059 -4.490 -0.500 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -15.719 -4.431 -1.981 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.075 -5.919 -1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.396 -5.252 0.885 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -15.104 -3.560 0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -17.321 -3.140 0.219 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -17.509 -4.514 -0.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -18.830 -4.772 1.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -17.629 -5.970 1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.447 -4.639 2.119 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.443 -2.202 -2.453 1.00 0.00 N ATOM 2055 CA GLN A 126 -10.128 -1.593 -2.350 1.00 0.00 C ATOM 2056 C GLN A 126 -10.252 -0.069 -2.293 1.00 0.00 C ATOM 2057 O GLN A 126 -9.507 0.591 -1.570 1.00 0.00 O ATOM 2058 CB GLN A 126 -9.231 -2.027 -3.511 1.00 0.00 C ATOM 2059 CG GLN A 126 -8.040 -1.078 -3.668 1.00 0.00 C ATOM 2060 CD GLN A 126 -6.843 -1.800 -4.290 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -5.893 -2.172 -3.620 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -6.941 -1.977 -5.604 1.00 0.00 N ATOM 0 H GLN A 126 -11.623 -2.682 -3.335 1.00 0.00 H new ATOM 0 HA GLN A 126 -9.662 -1.935 -1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.872 -3.042 -3.338 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.809 -2.046 -4.435 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -8.324 -0.232 -4.294 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.761 -0.675 -2.695 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.764 -1.641 -6.104 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -6.193 -2.449 -6.112 1.00 0.00 H new ATOM 2071 N LYS A 127 -11.198 0.446 -3.064 1.00 0.00 N ATOM 2072 CA LYS A 127 -11.429 1.880 -3.110 1.00 0.00 C ATOM 2073 C LYS A 127 -12.099 2.326 -1.809 1.00 0.00 C ATOM 2074 O LYS A 127 -12.095 3.511 -1.480 1.00 0.00 O ATOM 2075 CB LYS A 127 -12.216 2.255 -4.368 1.00 0.00 C ATOM 2076 CG LYS A 127 -11.285 2.793 -5.457 1.00 0.00 C ATOM 2077 CD LYS A 127 -11.982 2.802 -6.818 1.00 0.00 C ATOM 2078 CE LYS A 127 -12.618 4.165 -7.099 1.00 0.00 C ATOM 2079 NZ LYS A 127 -13.880 4.002 -7.855 1.00 0.00 N ATOM 0 H LYS A 127 -11.814 -0.104 -3.662 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.483 2.417 -3.182 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.751 1.381 -4.741 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.966 3.007 -4.122 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.966 3.803 -5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.386 2.178 -5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.262 2.564 -7.601 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.748 2.027 -6.843 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.814 4.682 -6.160 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.925 4.786 -7.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.299 4.936 -8.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.684 3.528 -8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.545 3.427 -7.300 1.00 0.00 H new ATOM 2092 N LYS A 128 -12.658 1.353 -1.105 1.00 0.00 N ATOM 2093 CA LYS A 128 -13.330 1.630 0.153 1.00 0.00 C ATOM 2094 C LYS A 128 -12.308 2.140 1.171 1.00 0.00 C ATOM 2095 O LYS A 128 -12.471 3.223 1.731 1.00 0.00 O ATOM 2096 CB LYS A 128 -14.110 0.402 0.626 1.00 0.00 C ATOM 2097 CG LYS A 128 -15.392 0.813 1.352 1.00 0.00 C ATOM 2098 CD LYS A 128 -15.419 0.255 2.777 1.00 0.00 C ATOM 2099 CE LYS A 128 -16.054 -1.137 2.809 1.00 0.00 C ATOM 2100 NZ LYS A 128 -15.082 -2.138 3.302 1.00 0.00 N ATOM 0 H LYS A 128 -12.659 0.371 -1.382 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.071 2.418 0.023 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.358 -0.227 -0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.487 -0.195 1.291 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.464 1.900 1.382 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.259 0.451 0.799 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -14.404 0.205 3.171 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.979 0.929 3.425 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.933 -1.127 3.453 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.393 -1.412 1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.529 -3.077 3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.255 -2.158 2.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.779 -1.883 4.263 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.277 1.335 1.380 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.228 1.691 2.321 1.00 0.00 C ATOM 2115 C TYR A 129 -9.347 2.810 1.762 1.00 0.00 C ATOM 2116 O TYR A 129 -8.887 3.674 2.507 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.379 0.432 2.503 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.137 -0.746 3.121 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.054 -0.524 4.128 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -9.903 -2.029 2.671 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -11.766 -1.632 4.709 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -10.615 -3.137 3.252 1.00 0.00 C ATOM 2123 CZ TYR A 129 -11.512 -2.884 4.243 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.185 -3.930 4.792 1.00 0.00 O ATOM 0 H TYR A 129 -11.145 0.437 0.914 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.657 2.044 3.259 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.985 0.129 1.533 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -8.523 0.671 3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -11.237 0.480 4.480 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.185 -2.202 1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.486 -1.472 5.498 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.441 -4.146 2.909 1.00 0.00 H new ATOM 0 HH TYR A 129 -12.574 -4.479 4.079 1.00 0.00 H new ATOM 2134 N VAL A 130 -9.137 2.757 0.455 1.00 0.00 N ATOM 2135 CA VAL A 130 -8.319 3.755 -0.213 1.00 0.00 C ATOM 2136 C VAL A 130 -8.876 5.149 0.087 1.00 0.00 C ATOM 2137 O VAL A 130 -8.139 6.038 0.509 1.00 0.00 O ATOM 2138 CB VAL A 130 -8.241 3.452 -1.710 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -8.608 4.684 -2.539 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -6.855 2.927 -2.092 1.00 0.00 C ATOM 0 H VAL A 130 -9.519 2.038 -0.160 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.297 3.725 0.164 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.968 2.671 -1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.544 4.441 -3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.625 4.995 -2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -7.917 5.495 -2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.827 2.719 -3.162 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.102 3.676 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.648 2.011 -1.539 1.00 0.00 H new ATOM 2150 N GLU A 131 -10.173 5.294 -0.143 1.00 0.00 N ATOM 2151 CA GLU A 131 -10.837 6.564 0.096 1.00 0.00 C ATOM 2152 C GLU A 131 -10.906 6.852 1.598 1.00 0.00 C ATOM 2153 O GLU A 131 -10.782 8.001 2.020 1.00 0.00 O ATOM 2154 CB GLU A 131 -12.233 6.580 -0.530 1.00 0.00 C ATOM 2155 CG GLU A 131 -12.148 6.594 -2.057 1.00 0.00 C ATOM 2156 CD GLU A 131 -12.783 7.863 -2.630 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -13.781 8.357 -2.084 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -12.203 8.338 -3.679 1.00 0.00 O ATOM 0 H GLU A 131 -10.781 4.553 -0.492 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.253 7.352 -0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.793 5.705 -0.201 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.781 7.457 -0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.105 6.533 -2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.653 5.716 -2.461 1.00 0.00 H new ATOM 2166 N GLU A 132 -11.105 5.789 2.363 1.00 0.00 N ATOM 2167 CA GLU A 132 -11.192 5.913 3.808 1.00 0.00 C ATOM 2168 C GLU A 132 -9.853 6.376 4.383 1.00 0.00 C ATOM 2169 O GLU A 132 -9.798 7.350 5.133 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.636 4.594 4.446 1.00 0.00 C ATOM 2171 CG GLU A 132 -13.015 4.735 5.092 1.00 0.00 C ATOM 2172 CD GLU A 132 -14.125 4.378 4.101 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -14.191 3.233 3.631 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -14.938 5.341 3.823 1.00 0.00 O ATOM 0 H GLU A 132 -11.208 4.838 2.009 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.945 6.665 4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.664 3.811 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.908 4.286 5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.079 4.085 5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.152 5.757 5.444 1.00 0.00 H new ATOM 2182 N VAL A 133 -8.804 5.657 4.009 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.468 5.983 4.479 1.00 0.00 C ATOM 2184 C VAL A 133 -7.017 7.300 3.845 1.00 0.00 C ATOM 2185 O VAL A 133 -6.312 8.087 4.476 1.00 0.00 O ATOM 2186 CB VAL A 133 -6.514 4.822 4.188 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -5.072 5.199 4.533 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -6.945 3.559 4.936 1.00 0.00 C ATOM 0 H VAL A 133 -8.852 4.851 3.386 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.467 6.125 5.560 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.558 4.610 3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.414 4.357 4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.768 6.059 3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.005 5.450 5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.251 2.749 4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -6.943 3.753 6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -7.949 3.274 4.621 1.00 0.00 H new ATOM 2198 N TRP A 134 -7.441 7.500 2.606 1.00 0.00 N ATOM 2199 CA TRP A 134 -7.089 8.709 1.880 1.00 0.00 C ATOM 2200 C TRP A 134 -7.999 9.836 2.371 1.00 0.00 C ATOM 2201 O TRP A 134 -7.742 11.009 2.100 1.00 0.00 O ATOM 2202 CB TRP A 134 -7.175 8.486 0.369 1.00 0.00 C ATOM 2203 CG TRP A 134 -6.794 9.711 -0.464 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -6.182 10.830 -0.053 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -7.028 9.898 -1.876 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -6.004 11.720 -1.092 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -6.535 11.135 -2.236 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -7.636 9.049 -2.817 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -6.599 11.635 -3.542 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -7.692 9.563 -4.118 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -7.201 10.807 -4.497 1.00 0.00 C ATOM 0 H TRP A 134 -8.025 6.845 2.086 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.053 8.988 2.074 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -6.522 7.657 0.097 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -8.192 8.188 0.114 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -5.868 11.012 0.964 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.564 12.638 -1.032 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -8.029 8.077 -2.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.205 12.607 -3.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.149 8.950 -4.881 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.284 11.133 -5.523 1.00 0.00 H new ATOM 2222 N GLY A 135 -9.044 9.443 3.083 1.00 0.00 N ATOM 2223 CA GLY A 135 -9.994 10.406 3.614 1.00 0.00 C ATOM 2224 C GLY A 135 -9.275 11.525 4.370 1.00 0.00 C ATOM 2225 O GLY A 135 -9.753 12.658 4.412 1.00 0.00 O ATOM 0 H GLY A 135 -9.254 8.470 3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.580 10.831 2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.693 9.902 4.281 1.00 0.00 H new ATOM 2229 N GLU A 136 -8.139 11.168 4.950 1.00 0.00 N ATOM 2230 CA GLU A 136 -7.349 12.128 5.703 1.00 0.00 C ATOM 2231 C GLU A 136 -6.391 12.874 4.772 1.00 0.00 C ATOM 2232 O GLU A 136 -6.355 14.103 4.768 1.00 0.00 O ATOM 2233 CB GLU A 136 -6.588 11.442 6.838 1.00 0.00 C ATOM 2234 CG GLU A 136 -6.774 12.194 8.157 1.00 0.00 C ATOM 2235 CD GLU A 136 -6.937 11.220 9.326 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -7.224 10.034 9.109 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -6.754 11.735 10.495 1.00 0.00 O ATOM 0 H GLU A 136 -7.746 10.227 4.914 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.027 12.854 6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.939 10.416 6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.528 11.391 6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.915 12.841 8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -7.650 12.839 8.092 1.00 0.00 H new ATOM 2245 N TRP A 137 -5.638 12.098 4.006 1.00 0.00 N ATOM 2246 CA TRP A 137 -4.682 12.669 3.073 1.00 0.00 C ATOM 2247 C TRP A 137 -5.453 13.544 2.082 1.00 0.00 C ATOM 2248 O TRP A 137 -4.876 14.427 1.449 1.00 0.00 O ATOM 2249 CB TRP A 137 -3.860 11.574 2.390 1.00 0.00 C ATOM 2250 CG TRP A 137 -2.528 11.274 3.079 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -2.316 10.962 4.365 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -1.223 11.271 2.463 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -0.975 10.759 4.621 1.00 0.00 N ATOM 2254 CE2 TRP A 137 -0.289 10.953 3.428 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -0.844 11.528 1.134 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 1.083 10.862 3.167 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 0.532 11.434 0.889 1.00 0.00 C ATOM 2258 CH2 TRP A 137 1.484 11.115 1.850 1.00 0.00 C ATOM 0 H TRP A 137 -5.671 11.079 4.013 1.00 0.00 H new ATOM 0 HA TRP A 137 -3.957 13.292 3.597 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -4.452 10.660 2.353 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.665 11.870 1.359 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -3.096 10.880 5.107 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -0.563 10.512 5.521 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -1.557 11.778 0.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 1.794 10.610 3.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 0.877 11.623 -0.117 1.00 0.00 H new ATOM 0 HH2 TRP A 137 2.529 11.063 1.582 1.00 0.00 H new ATOM 2269 N ARG A 138 -6.744 13.268 1.978 1.00 0.00 N ATOM 2270 CA ARG A 138 -7.600 14.018 1.076 1.00 0.00 C ATOM 2271 C ARG A 138 -7.499 15.516 1.371 1.00 0.00 C ATOM 2272 O ARG A 138 -7.499 16.335 0.453 1.00 0.00 O ATOM 2273 CB ARG A 138 -9.060 13.577 1.206 1.00 0.00 C ATOM 2274 CG ARG A 138 -9.661 13.262 -0.165 1.00 0.00 C ATOM 2275 CD ARG A 138 -10.622 12.074 -0.083 1.00 0.00 C ATOM 2276 NE ARG A 138 -11.927 12.515 0.459 1.00 0.00 N ATOM 2277 CZ ARG A 138 -13.083 11.840 0.291 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -13.107 10.684 -0.406 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -14.191 12.326 0.819 1.00 0.00 N ATOM 0 H ARG A 138 -7.218 12.534 2.504 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.262 13.821 0.059 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.122 12.696 1.845 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.640 14.363 1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.190 14.137 -0.544 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.863 13.040 -0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.759 11.637 -1.072 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -10.199 11.297 0.553 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.954 13.384 0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.247 10.314 -0.810 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.985 10.180 -0.528 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.165 13.200 1.345 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -15.073 11.828 0.701 1.00 0.00 H new ATOM 2292 N SER A 139 -7.416 15.829 2.656 1.00 0.00 N ATOM 2293 CA SER A 139 -7.315 17.214 3.083 1.00 0.00 C ATOM 2294 C SER A 139 -6.015 17.829 2.562 1.00 0.00 C ATOM 2295 O SER A 139 -5.845 19.047 2.590 1.00 0.00 O ATOM 2296 CB SER A 139 -7.381 17.326 4.608 1.00 0.00 C ATOM 2297 OG SER A 139 -8.551 16.709 5.138 1.00 0.00 O ATOM 0 H SER A 139 -7.417 15.147 3.415 1.00 0.00 H new ATOM 0 HA SER A 139 -8.161 17.762 2.668 1.00 0.00 H new ATOM 0 HB2 SER A 139 -6.497 16.861 5.044 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.363 18.377 4.896 1.00 0.00 H new ATOM 0 HG SER A 139 -8.556 16.800 6.114 1.00 0.00 H new ATOM 2303 N ASN A 140 -5.131 16.959 2.097 1.00 0.00 N ATOM 2304 CA ASN A 140 -3.851 17.401 1.570 1.00 0.00 C ATOM 2305 C ASN A 140 -3.612 16.748 0.207 1.00 0.00 C ATOM 2306 O ASN A 140 -2.751 15.880 0.074 1.00 0.00 O ATOM 2307 CB ASN A 140 -2.703 16.995 2.497 1.00 0.00 C ATOM 2308 CG ASN A 140 -2.988 15.648 3.164 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -2.466 14.614 2.783 1.00 0.00 O ATOM 2310 ND2 ASN A 140 -3.844 15.718 4.180 1.00 0.00 N ATOM 0 H ASN A 140 -5.276 15.950 2.074 1.00 0.00 H new ATOM 0 HA ASN A 140 -3.879 18.487 1.485 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -1.775 16.934 1.928 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -2.559 17.760 3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -4.099 14.873 4.691 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -4.245 16.617 4.448 1.00 0.00 H new ATOM 2317 N PRO A 141 -4.411 17.202 -0.796 1.00 0.00 N ATOM 2318 CA PRO A 141 -4.295 16.671 -2.143 1.00 0.00 C ATOM 2319 C PRO A 141 -3.048 17.217 -2.842 1.00 0.00 C ATOM 2320 O PRO A 141 -2.212 17.863 -2.212 1.00 0.00 O ATOM 2321 CB PRO A 141 -5.587 17.071 -2.836 1.00 0.00 C ATOM 2322 CG PRO A 141 -6.172 18.202 -2.006 1.00 0.00 C ATOM 2323 CD PRO A 141 -5.441 18.229 -0.674 1.00 0.00 C ATOM 0 HA PRO A 141 -4.169 15.588 -2.159 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.397 17.395 -3.859 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.277 16.229 -2.891 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.057 19.154 -2.524 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.240 18.050 -1.852 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.003 19.209 -0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.118 18.015 0.153 1.00 0.00 H new ATOM 2331 N SER A 142 -2.962 16.937 -4.134 1.00 0.00 N ATOM 2332 CA SER A 142 -1.832 17.392 -4.925 1.00 0.00 C ATOM 2333 C SER A 142 -0.530 17.178 -4.150 1.00 0.00 C ATOM 2334 O SER A 142 -0.114 18.041 -3.379 1.00 0.00 O ATOM 2335 CB SER A 142 -1.985 18.865 -5.309 1.00 0.00 C ATOM 2336 OG SER A 142 -3.057 19.069 -6.225 1.00 0.00 O ATOM 0 H SER A 142 -3.657 16.400 -4.653 1.00 0.00 H new ATOM 0 HA SER A 142 -1.801 16.807 -5.844 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.158 19.458 -4.411 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.056 19.222 -5.753 1.00 0.00 H new ATOM 0 HG SER A 142 -3.123 20.022 -6.444 1.00 0.00 H new